REMARK ID 693508 MODEL 1 8uc4-19sol-2
PFRMAT TS
TARGET 8uc4-19sol-2
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      -0.487   1.245  -1.410  1.00  1.23           N  
ATOM      2  CA  MET A   1       0.829   0.704  -1.089  1.00  1.23           C  
ATOM      3  C   MET A   1       1.854   1.814  -0.985  1.00  1.23           C  
ATOM      4  O   MET A   1       2.076   2.570  -1.930  1.00  1.23           O  
ATOM      5  CB  MET A   1       1.273  -0.320  -2.131  1.00  1.23           C  
ATOM      6  CG  MET A   1       2.627  -0.964  -1.830  1.00  1.23           C  
ATOM      7  SD  MET A   1       3.105  -2.207  -3.054  1.00  1.23           S  
ATOM      8  CE  MET A   1       1.974  -3.537  -2.653  1.00  1.23           C  
ATOM      9 1H   MET A   1      -1.093   0.526  -1.768  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.894   1.633  -0.559  1.00  1.23           H  
ATOM     11 3H   MET A   1      -0.400   1.991  -2.081  1.00  1.23           H  
ATOM     12  HA  MET A   1       0.771   0.219  -0.115  1.00  1.23           H  
ATOM     13 1HB  MET A   1       0.529  -1.110  -2.203  1.00  1.23           H  
ATOM     14 2HB  MET A   1       1.340   0.161  -3.106  1.00  1.23           H  
ATOM     15 1HG  MET A   1       3.400  -0.190  -1.800  1.00  1.23           H  
ATOM     16 2HG  MET A   1       2.592  -1.440  -0.851  1.00  1.23           H  
ATOM     17 1HE  MET A   1       2.148  -4.378  -3.326  1.00  1.23           H  
ATOM     18 2HE  MET A   1       2.139  -3.856  -1.623  1.00  1.23           H  
ATOM     19 3HE  MET A   1       0.947  -3.189  -2.766  1.00  1.23           H  
ATOM     20  N   ASN A   2       2.500   1.892   0.164  1.00  1.03           N  
ATOM     21  CA  ASN A   2       3.481   2.933   0.428  1.00  1.03           C  
ATOM     22  C   ASN A   2       4.860   2.669  -0.208  1.00  1.03           C  
ATOM     23  O   ASN A   2       5.396   1.574  -0.037  1.00  1.03           O  
ATOM     24  CB  ASN A   2       3.628   3.084   1.906  1.00  1.03           C  
ATOM     25  CG  ASN A   2       2.362   3.590   2.546  1.00  1.03           C  
ATOM     26  OD1 ASN A   2       1.515   4.335   1.938  1.00  1.03           O  
ATOM     27  ND2 ASN A   2       2.220   3.186   3.785  1.00  1.03           N  
ATOM     28  H   ASN A   2       2.296   1.228   0.900  1.00  1.03           H  
ATOM     29  HA  ASN A   2       3.057   3.847   0.043  1.00  1.03           H  
ATOM     30 1HB  ASN A   2       3.863   2.112   2.343  1.00  1.03           H  
ATOM     31 2HB  ASN A   2       4.460   3.728   2.136  1.00  1.03           H  
ATOM     32 1HD2 ASN A   2       1.413   3.447   4.310  1.00  1.03           H  
ATOM     33 2HD2 ASN A   2       2.962   2.602   4.207  1.00  1.03           H  
ATOM     34  N   PRO A   3       5.429   3.619  -0.981  1.00  0.86           N  
ATOM     35  CA  PRO A   3       6.735   3.542  -1.618  1.00  0.86           C  
ATOM     36  C   PRO A   3       7.873   3.737  -0.639  1.00  0.86           C  
ATOM     37  O   PRO A   3       7.725   4.461   0.359  1.00  0.86           O  
ATOM     38  CB  PRO A   3       6.691   4.713  -2.610  1.00  0.86           C  
ATOM     39  CG  PRO A   3       5.776   5.714  -1.961  1.00  0.86           C  
ATOM     40  CD  PRO A   3       4.732   4.891  -1.235  1.00  0.86           C  
ATOM     41  HA  PRO A   3       6.835   2.576  -2.141  1.00  0.86           H  
ATOM     42 1HB  PRO A   3       7.714   5.101  -2.770  1.00  0.86           H  
ATOM     43 2HB  PRO A   3       6.325   4.361  -3.584  1.00  0.86           H  
ATOM     44 1HG  PRO A   3       6.354   6.364  -1.295  1.00  0.86           H  
ATOM     45 2HG  PRO A   3       5.317   6.356  -2.712  1.00  0.86           H  
ATOM     46 1HD  PRO A   3       4.497   5.407  -0.303  1.00  0.86           H  
ATOM     47 2HD  PRO A   3       3.842   4.733  -1.877  1.00  0.86           H  
ATOM     48  N   LEU A   4       9.038   3.195  -0.986  1.00  0.74           N  
ATOM     49  CA  LEU A   4      10.245   3.509  -0.238  1.00  0.74           C  
ATOM     50  C   LEU A   4      11.131   4.515  -0.976  1.00  0.74           C  
ATOM     51  O   LEU A   4      11.373   4.400  -2.190  1.00  0.74           O  
ATOM     52  CB  LEU A   4      11.069   2.261   0.040  1.00  0.74           C  
ATOM     53  CG  LEU A   4      10.426   1.148   0.841  1.00  0.74           C  
ATOM     54  CD1 LEU A   4      11.431   0.024   0.986  1.00  0.74           C  
ATOM     55  CD2 LEU A   4       9.984   1.679   2.173  1.00  0.74           C  
ATOM     56  H   LEU A   4       9.083   2.540  -1.770  1.00  0.74           H  
ATOM     57  HA  LEU A   4       9.951   3.943   0.712  1.00  0.74           H  
ATOM     58 1HB  LEU A   4      11.351   1.828  -0.915  1.00  0.74           H  
ATOM     59 2HB  LEU A   4      11.966   2.564   0.560  1.00  0.74           H  
ATOM     60  HG  LEU A   4       9.558   0.755   0.300  1.00  0.74           H  
ATOM     61 1HD1 LEU A   4      10.984  -0.795   1.547  1.00  0.74           H  
ATOM     62 2HD1 LEU A   4      11.719  -0.329  -0.008  1.00  0.74           H  
ATOM     63 3HD1 LEU A   4      12.310   0.388   1.512  1.00  0.74           H  
ATOM     64 1HD2 LEU A   4       9.519   0.885   2.760  1.00  0.74           H  
ATOM     65 2HD2 LEU A   4      10.836   2.083   2.712  1.00  0.74           H  
ATOM     66 3HD2 LEU A   4       9.270   2.455   1.990  1.00  0.74           H  
ATOM     67  N   VAL A   5      11.643   5.472  -0.207  1.00  0.66           N  
ATOM     68  CA  VAL A   5      12.523   6.548  -0.661  1.00  0.66           C  
ATOM     69  C   VAL A   5      13.840   6.582   0.097  1.00  0.66           C  
ATOM     70  O   VAL A   5      13.860   6.427   1.317  1.00  0.66           O  
ATOM     71  CB  VAL A   5      11.792   7.900  -0.552  1.00  0.66           C  
ATOM     72  CG1 VAL A   5      12.669   8.995  -0.873  1.00  0.66           C  
ATOM     73  CG2 VAL A   5      10.682   7.910  -1.535  1.00  0.66           C  
ATOM     74  H   VAL A   5      11.376   5.463   0.779  1.00  0.66           H  
ATOM     75  HA  VAL A   5      12.753   6.378  -1.709  1.00  0.66           H  
ATOM     76  HB  VAL A   5      11.415   8.042   0.463  1.00  0.66           H  
ATOM     77 1HG1 VAL A   5      12.116   9.924  -0.820  1.00  0.66           H  
ATOM     78 2HG1 VAL A   5      13.510   9.032  -0.180  1.00  0.66           H  
ATOM     79 3HG1 VAL A   5      13.033   8.861  -1.876  1.00  0.66           H  
ATOM     80 1HG2 VAL A   5      10.194   8.855  -1.484  1.00  0.66           H  
ATOM     81 2HG2 VAL A   5      11.106   7.776  -2.511  1.00  0.66           H  
ATOM     82 3HG2 VAL A   5       9.972   7.112  -1.325  1.00  0.66           H  
ATOM     83  N   TYR A   6      14.951   6.759  -0.612  1.00  0.61           N  
ATOM     84  CA  TYR A   6      16.220   6.765   0.089  1.00  0.61           C  
ATOM     85  C   TYR A   6      16.907   8.110   0.029  1.00  0.61           C  
ATOM     86  O   TYR A   6      16.874   8.791  -0.994  1.00  0.61           O  
ATOM     87  CB  TYR A   6      17.181   5.776  -0.558  1.00  0.61           C  
ATOM     88  CG  TYR A   6      17.715   6.218  -1.953  1.00  0.61           C  
ATOM     89  CD1 TYR A   6      18.896   6.972  -2.024  1.00  0.61           C  
ATOM     90  CD2 TYR A   6      17.064   5.886  -3.127  1.00  0.61           C  
ATOM     91  CE1 TYR A   6      19.412   7.370  -3.257  1.00  0.61           C  
ATOM     92  CE2 TYR A   6      17.579   6.275  -4.355  1.00  0.61           C  
ATOM     93  CZ  TYR A   6      18.750   7.015  -4.429  1.00  0.61           C  
ATOM     94  OH  TYR A   6      19.249   7.389  -5.682  1.00  0.61           O  
ATOM     95  H   TYR A   6      14.895   6.906  -1.613  1.00  0.61           H  
ATOM     96  HA  TYR A   6      16.059   6.511   1.128  1.00  0.61           H  
ATOM     97 1HB  TYR A   6      18.023   5.633   0.095  1.00  0.61           H  
ATOM     98 2HB  TYR A   6      16.693   4.822  -0.664  1.00  0.61           H  
ATOM     99  HD1 TYR A   6      19.425   7.245  -1.105  1.00  0.61           H  
ATOM    100  HD2 TYR A   6      16.147   5.321  -3.098  1.00  0.61           H  
ATOM    101  HE1 TYR A   6      20.334   7.950  -3.301  1.00  0.61           H  
ATOM    102  HE2 TYR A   6      17.050   5.999  -5.270  1.00  0.61           H  
ATOM    103  HH  TYR A   6      20.078   7.938  -5.596  1.00  0.61           H  
ATOM    104  N   LEU A   7      17.577   8.466   1.125  1.00  0.58           N  
ATOM    105  CA  LEU A   7      18.465   9.628   1.184  1.00  0.58           C  
ATOM    106  C   LEU A   7      19.901   9.158   1.410  1.00  0.58           C  
ATOM    107  O   LEU A   7      20.151   8.385   2.338  1.00  0.58           O  
ATOM    108  CB  LEU A   7      18.083  10.563   2.345  1.00  0.58           C  
ATOM    109  CG  LEU A   7      16.905  11.534   2.195  1.00  0.58           C  
ATOM    110  CD1 LEU A   7      15.616  10.785   1.895  1.00  0.58           C  
ATOM    111  CD2 LEU A   7      16.756  12.282   3.515  1.00  0.58           C  
ATOM    112  H   LEU A   7      17.487   7.869   1.949  1.00  0.58           H  
ATOM    113  HA  LEU A   7      18.416  10.172   0.241  1.00  0.58           H  
ATOM    114 1HB  LEU A   7      17.865   9.944   3.206  1.00  0.58           H  
ATOM    115 2HB  LEU A   7      18.959  11.166   2.582  1.00  0.58           H  
ATOM    116  HG  LEU A   7      17.105  12.240   1.394  1.00  0.58           H  
ATOM    117 1HD1 LEU A   7      14.798  11.494   1.817  1.00  0.58           H  
ATOM    118 2HD1 LEU A   7      15.700  10.261   0.966  1.00  0.58           H  
ATOM    119 3HD1 LEU A   7      15.421  10.078   2.693  1.00  0.58           H  
ATOM    120 1HD2 LEU A   7      15.929  12.981   3.437  1.00  0.58           H  
ATOM    121 2HD2 LEU A   7      16.556  11.567   4.317  1.00  0.58           H  
ATOM    122 3HD2 LEU A   7      17.675  12.823   3.735  1.00  0.58           H  
ATOM    123  N   ASP A   8      20.849   9.651   0.623  1.00  0.58           N  
ATOM    124  CA  ASP A   8      22.264   9.323   0.861  1.00  0.58           C  
ATOM    125  C   ASP A   8      22.893  10.539   1.506  1.00  0.58           C  
ATOM    126  O   ASP A   8      22.913  11.615   0.897  1.00  0.58           O  
ATOM    127  CB  ASP A   8      23.025   8.937  -0.406  1.00  0.58           C  
ATOM    128  CG  ASP A   8      22.583   7.611  -0.996  1.00  0.58           C  
ATOM    129  OD1 ASP A   8      21.918   6.877  -0.314  1.00  0.58           O  
ATOM    130  OD2 ASP A   8      22.914   7.340  -2.117  1.00  0.58           O  
ATOM    131  H   ASP A   8      20.593  10.284  -0.134  1.00  0.58           H  
ATOM    132  HA  ASP A   8      22.334   8.494   1.565  1.00  0.58           H  
ATOM    133 1HB  ASP A   8      22.903   9.717  -1.149  1.00  0.58           H  
ATOM    134 2HB  ASP A   8      24.090   8.877  -0.176  1.00  0.58           H  
ATOM    135  N   VAL A   9      23.372  10.373   2.734  1.00  0.58           N  
ATOM    136  CA  VAL A   9      23.864  11.489   3.530  1.00  0.58           C  
ATOM    137  C   VAL A   9      25.348  11.396   3.871  1.00  0.58           C  
ATOM    138  O   VAL A   9      25.864  10.310   4.174  1.00  0.58           O  
ATOM    139  CB  VAL A   9      23.039  11.620   4.825  1.00  0.58           C  
ATOM    140  CG1 VAL A   9      23.574  12.795   5.663  1.00  0.58           C  
ATOM    141  CG2 VAL A   9      21.563  11.828   4.467  1.00  0.58           C  
ATOM    142  H   VAL A   9      23.365   9.438   3.152  1.00  0.58           H  
ATOM    143  HA  VAL A   9      23.713  12.398   2.956  1.00  0.58           H  
ATOM    144  HB  VAL A   9      23.145  10.710   5.421  1.00  0.58           H  
ATOM    145 1HG1 VAL A   9      23.010  12.898   6.564  1.00  0.58           H  
ATOM    146 2HG1 VAL A   9      24.607  12.631   5.920  1.00  0.58           H  
ATOM    147 3HG1 VAL A   9      23.493  13.717   5.089  1.00  0.58           H  
ATOM    148 1HG2 VAL A   9      20.983  11.917   5.378  1.00  0.58           H  
ATOM    149 2HG2 VAL A   9      21.465  12.732   3.881  1.00  0.58           H  
ATOM    150 3HG2 VAL A   9      21.200  10.976   3.891  1.00  0.58           H  
ATOM    151  N   SER A  10      26.028  12.546   3.768  1.00  0.58           N  
ATOM    152  CA  SER A  10      27.442  12.708   4.093  1.00  0.58           C  
ATOM    153  C   SER A  10      27.652  13.856   5.074  1.00  0.58           C  
ATOM    154  O   SER A  10      26.787  14.719   5.230  1.00  0.58           O  
ATOM    155  CB  SER A  10      28.228  13.026   2.842  1.00  0.58           C  
ATOM    156  OG  SER A  10      27.859  14.261   2.332  1.00  0.58           O  
ATOM    157  H   SER A  10      25.506  13.368   3.464  1.00  0.58           H  
ATOM    158  HA  SER A  10      27.808  11.795   4.547  1.00  0.58           H  
ATOM    159 1HB  SER A  10      29.290  13.030   3.067  1.00  0.58           H  
ATOM    160 2HB  SER A  10      28.054  12.251   2.101  1.00  0.58           H  
ATOM    161  HG  SER A  10      26.894  14.237   2.266  1.00  0.58           H  
ATOM    162  N   ALA A  11      28.825  13.921   5.694  1.00  0.59           N  
ATOM    163  CA  ALA A  11      29.121  15.050   6.563  1.00  0.59           C  
ATOM    164  C   ALA A  11      30.547  15.510   6.358  1.00  0.59           C  
ATOM    165  O   ALA A  11      31.489  14.723   6.422  1.00  0.59           O  
ATOM    166  CB  ALA A  11      28.898  14.684   8.014  1.00  0.59           C  
ATOM    167  H   ALA A  11      29.496  13.174   5.566  1.00  0.59           H  
ATOM    168  HA  ALA A  11      28.464  15.857   6.293  1.00  0.59           H  
ATOM    169 1HB  ALA A  11      29.100  15.553   8.639  1.00  0.59           H  
ATOM    170 2HB  ALA A  11      27.875  14.382   8.145  1.00  0.59           H  
ATOM    171 3HB  ALA A  11      29.562  13.877   8.289  1.00  0.59           H  
ATOM    172  N   ASP A  12      30.707  16.794   6.053  1.00  0.60           N  
ATOM    173  CA  ASP A  12      32.021  17.372   5.756  1.00  0.60           C  
ATOM    174  C   ASP A  12      32.733  16.552   4.669  1.00  0.60           C  
ATOM    175  O   ASP A  12      33.948  16.361   4.709  1.00  0.60           O  
ATOM    176  CB  ASP A  12      32.903  17.422   7.011  1.00  0.60           C  
ATOM    177  CG  ASP A  12      32.334  18.307   8.106  1.00  0.60           C  
ATOM    178  OD1 ASP A  12      31.451  19.091   7.825  1.00  0.60           O  
ATOM    179  OD2 ASP A  12      32.780  18.174   9.236  1.00  0.60           O  
ATOM    180  H   ASP A  12      29.872  17.385   6.019  1.00  0.60           H  
ATOM    181  HA  ASP A  12      31.879  18.387   5.385  1.00  0.60           H  
ATOM    182 1HB  ASP A  12      33.049  16.417   7.402  1.00  0.60           H  
ATOM    183 2HB  ASP A  12      33.888  17.803   6.735  1.00  0.60           H  
ATOM    184  N   GLY A  13      31.959  16.077   3.692  1.00  0.60           N  
ATOM    185  CA  GLY A  13      32.463  15.284   2.575  1.00  0.60           C  
ATOM    186  C   GLY A  13      32.590  13.773   2.854  1.00  0.60           C  
ATOM    187  O   GLY A  13      32.934  13.012   1.948  1.00  0.60           O  
ATOM    188  H   GLY A  13      30.970  16.279   3.736  1.00  0.60           H  
ATOM    189 1HA  GLY A  13      31.806  15.431   1.718  1.00  0.60           H  
ATOM    190 2HA  GLY A  13      33.438  15.672   2.283  1.00  0.60           H  
ATOM    191  N   VAL A  14      32.300  13.328   4.077  1.00  0.59           N  
ATOM    192  CA  VAL A  14      32.427  11.917   4.424  1.00  0.59           C  
ATOM    193  C   VAL A  14      31.075  11.205   4.448  1.00  0.59           C  
ATOM    194  O   VAL A  14      30.194  11.606   5.199  1.00  0.59           O  
ATOM    195  CB  VAL A  14      33.053  11.779   5.814  1.00  0.59           C  
ATOM    196  CG1 VAL A  14      33.159  10.313   6.189  1.00  0.59           C  
ATOM    197  CG2 VAL A  14      34.405  12.451   5.808  1.00  0.59           C  
ATOM    198  H   VAL A  14      32.030  13.982   4.807  1.00  0.59           H  
ATOM    199  HA  VAL A  14      33.111  11.461   3.720  1.00  0.59           H  
ATOM    200  HB  VAL A  14      32.410  12.265   6.550  1.00  0.59           H  
ATOM    201 1HG1 VAL A  14      33.594  10.222   7.182  1.00  0.59           H  
ATOM    202 2HG1 VAL A  14      32.166   9.867   6.188  1.00  0.59           H  
ATOM    203 3HG1 VAL A  14      33.788   9.796   5.467  1.00  0.59           H  
ATOM    204 1HG2 VAL A  14      34.856  12.370   6.796  1.00  0.59           H  
ATOM    205 2HG2 VAL A  14      35.047  11.969   5.073  1.00  0.59           H  
ATOM    206 3HG2 VAL A  14      34.283  13.509   5.550  1.00  0.59           H  
ATOM    207  N   PRO A  15      30.830  10.181   3.627  1.00  0.58           N  
ATOM    208  CA  PRO A  15      29.572   9.465   3.606  1.00  0.58           C  
ATOM    209  C   PRO A  15      29.236   8.954   4.999  1.00  0.58           C  
ATOM    210  O   PRO A  15      30.106   8.410   5.682  1.00  0.58           O  
ATOM    211  CB  PRO A  15      29.873   8.308   2.640  1.00  0.58           C  
ATOM    212  CG  PRO A  15      30.952   8.857   1.728  1.00  0.58           C  
ATOM    213  CD  PRO A  15      31.812   9.730   2.624  1.00  0.58           C  
ATOM    214  HA  PRO A  15      28.773  10.108   3.214  1.00  0.58           H  
ATOM    215 1HB  PRO A  15      30.197   7.424   3.208  1.00  0.58           H  
ATOM    216 2HB  PRO A  15      28.958   8.025   2.100  1.00  0.58           H  
ATOM    217 1HG  PRO A  15      31.517   8.032   1.268  1.00  0.58           H  
ATOM    218 2HG  PRO A  15      30.495   9.425   0.903  1.00  0.58           H  
ATOM    219 1HD  PRO A  15      32.623   9.153   3.094  1.00  0.58           H  
ATOM    220 2HD  PRO A  15      32.180  10.566   2.011  1.00  0.58           H  
ATOM    221  N   LEU A  16      27.979   9.088   5.408  1.00  0.57           N  
ATOM    222  CA  LEU A  16      27.551   8.583   6.705  1.00  0.57           C  
ATOM    223  C   LEU A  16      26.793   7.287   6.498  1.00  0.57           C  
ATOM    224  O   LEU A  16      26.926   6.334   7.286  1.00  0.57           O  
ATOM    225  CB  LEU A  16      26.645   9.569   7.440  1.00  0.57           C  
ATOM    226  CG  LEU A  16      27.230  10.916   7.747  1.00  0.57           C  
ATOM    227  CD1 LEU A  16      26.171  11.740   8.516  1.00  0.57           C  
ATOM    228  CD2 LEU A  16      28.534  10.740   8.492  1.00  0.57           C  
ATOM    229  H   LEU A  16      27.307   9.565   4.824  1.00  0.57           H  
ATOM    230  HA  LEU A  16      28.429   8.387   7.316  1.00  0.57           H  
ATOM    231 1HB  LEU A  16      25.754   9.734   6.828  1.00  0.57           H  
ATOM    232 2HB  LEU A  16      26.330   9.119   8.380  1.00  0.57           H  
ATOM    233  HG  LEU A  16      27.434  11.433   6.824  1.00  0.57           H  
ATOM    234 1HD1 LEU A  16      26.543  12.725   8.735  1.00  0.57           H  
ATOM    235 2HD1 LEU A  16      25.276  11.822   7.921  1.00  0.57           H  
ATOM    236 3HD1 LEU A  16      25.930  11.235   9.454  1.00  0.57           H  
ATOM    237 1HD2 LEU A  16      28.968  11.702   8.690  1.00  0.57           H  
ATOM    238 2HD2 LEU A  16      28.354  10.223   9.429  1.00  0.57           H  
ATOM    239 3HD2 LEU A  16      29.226  10.159   7.877  1.00  0.57           H  
ATOM    240  N   GLY A  17      25.998   7.272   5.424  1.00  0.56           N  
ATOM    241  CA  GLY A  17      25.188   6.117   5.063  1.00  0.56           C  
ATOM    242  C   GLY A  17      23.875   6.503   4.386  1.00  0.56           C  
ATOM    243  O   GLY A  17      23.652   7.668   4.034  1.00  0.56           O  
ATOM    244  H   GLY A  17      25.945   8.121   4.861  1.00  0.56           H  
ATOM    245 1HA  GLY A  17      25.762   5.483   4.387  1.00  0.56           H  
ATOM    246 2HA  GLY A  17      24.989   5.520   5.946  1.00  0.56           H  
ATOM    247  N   THR A  18      23.013   5.508   4.204  1.00  0.55           N  
ATOM    248  CA  THR A  18      21.732   5.701   3.534  1.00  0.55           C  
ATOM    249  C   THR A  18      20.576   5.528   4.507  1.00  0.55           C  
ATOM    250  O   THR A  18      20.572   4.593   5.311  1.00  0.55           O  
ATOM    251  CB  THR A  18      21.553   4.711   2.361  1.00  0.55           C  
ATOM    252  OG1 THR A  18      22.598   4.902   1.406  1.00  0.55           O  
ATOM    253  CG2 THR A  18      20.192   4.913   1.670  1.00  0.55           C  
ATOM    254  H   THR A  18      23.259   4.583   4.530  1.00  0.55           H  
ATOM    255  HA  THR A  18      21.694   6.712   3.138  1.00  0.55           H  
ATOM    256  HB  THR A  18      21.611   3.695   2.743  1.00  0.55           H  
ATOM    257  HG1 THR A  18      22.362   5.654   0.813  1.00  0.55           H  
ATOM    258 1HG2 THR A  18      20.097   4.207   0.848  1.00  0.55           H  
ATOM    259 2HG2 THR A  18      19.380   4.749   2.373  1.00  0.55           H  
ATOM    260 3HG2 THR A  18      20.137   5.931   1.280  1.00  0.55           H  
ATOM    261  N   ILE A  19      19.619   6.444   4.433  1.00  0.55           N  
ATOM    262  CA  ILE A  19      18.404   6.410   5.242  1.00  0.55           C  
ATOM    263  C   ILE A  19      17.231   6.036   4.349  1.00  0.55           C  
ATOM    264  O   ILE A  19      16.992   6.716   3.346  1.00  0.55           O  
ATOM    265  CB  ILE A  19      18.117   7.801   5.838  1.00  0.55           C  
ATOM    266  CG1 ILE A  19      19.269   8.248   6.724  1.00  0.55           C  
ATOM    267  CG2 ILE A  19      16.811   7.799   6.613  1.00  0.55           C  
ATOM    268  CD1 ILE A  19      19.210   9.713   7.090  1.00  0.55           C  
ATOM    269  H   ILE A  19      19.739   7.189   3.745  1.00  0.55           H  
ATOM    270  HA  ILE A  19      18.506   5.667   6.034  1.00  0.55           H  
ATOM    271  HB  ILE A  19      18.042   8.516   5.028  1.00  0.55           H  
ATOM    272 1HG1 ILE A  19      19.248   7.655   7.638  1.00  0.55           H  
ATOM    273 2HG1 ILE A  19      20.210   8.060   6.213  1.00  0.55           H  
ATOM    274 1HG2 ILE A  19      16.618   8.793   7.007  1.00  0.55           H  
ATOM    275 2HG2 ILE A  19      15.992   7.503   5.961  1.00  0.55           H  
ATOM    276 3HG2 ILE A  19      16.897   7.096   7.433  1.00  0.55           H  
ATOM    277 1HD1 ILE A  19      20.053   9.950   7.728  1.00  0.55           H  
ATOM    278 2HD1 ILE A  19      19.255  10.315   6.184  1.00  0.55           H  
ATOM    279 3HD1 ILE A  19      18.287   9.928   7.609  1.00  0.55           H  
ATOM    280  N   THR A  20      16.504   4.968   4.676  1.00  0.56           N  
ATOM    281  CA  THR A  20      15.367   4.600   3.834  1.00  0.56           C  
ATOM    282  C   THR A  20      14.082   4.859   4.581  1.00  0.56           C  
ATOM    283  O   THR A  20      13.873   4.346   5.688  1.00  0.56           O  
ATOM    284  CB  THR A  20      15.384   3.137   3.374  1.00  0.56           C  
ATOM    285  OG1 THR A  20      16.575   2.876   2.614  1.00  0.56           O  
ATOM    286  CG2 THR A  20      14.159   2.874   2.500  1.00  0.56           C  
ATOM    287  H   THR A  20      16.732   4.424   5.508  1.00  0.56           H  
ATOM    288  HA  THR A  20      15.363   5.224   2.947  1.00  0.56           H  
ATOM    289  HB  THR A  20      15.349   2.487   4.228  1.00  0.56           H  
ATOM    290  HG1 THR A  20      16.543   1.975   2.272  1.00  0.56           H  
ATOM    291 1HG2 THR A  20      14.170   1.839   2.171  1.00  0.56           H  
ATOM    292 2HG2 THR A  20      13.251   3.063   3.058  1.00  0.56           H  
ATOM    293 3HG2 THR A  20      14.188   3.540   1.638  1.00  0.56           H  
ATOM    294  N   LEU A  21      13.236   5.651   3.942  1.00  0.57           N  
ATOM    295  CA  LEU A  21      11.965   6.091   4.456  1.00  0.57           C  
ATOM    296  C   LEU A  21      10.789   5.408   3.762  1.00  0.57           C  
ATOM    297  O   LEU A  21      10.759   5.299   2.537  1.00  0.57           O  
ATOM    298  CB  LEU A  21      11.892   7.604   4.182  1.00  0.57           C  
ATOM    299  CG  LEU A  21      13.012   8.434   4.813  1.00  0.57           C  
ATOM    300  CD1 LEU A  21      13.005   9.841   4.286  1.00  0.57           C  
ATOM    301  CD2 LEU A  21      12.792   8.452   6.273  1.00  0.57           C  
ATOM    302  H   LEU A  21      13.510   5.989   3.025  1.00  0.57           H  
ATOM    303  HA  LEU A  21      11.934   5.893   5.516  1.00  0.57           H  
ATOM    304 1HB  LEU A  21      11.930   7.761   3.103  1.00  0.57           H  
ATOM    305 2HB  LEU A  21      10.938   7.972   4.550  1.00  0.57           H  
ATOM    306  HG  LEU A  21      13.980   7.986   4.580  1.00  0.57           H  
ATOM    307 1HD1 LEU A  21      13.810  10.409   4.752  1.00  0.57           H  
ATOM    308 2HD1 LEU A  21      13.156   9.806   3.212  1.00  0.57           H  
ATOM    309 3HD1 LEU A  21      12.083  10.320   4.488  1.00  0.57           H  
ATOM    310 1HD2 LEU A  21      13.575   9.028   6.751  1.00  0.57           H  
ATOM    311 2HD2 LEU A  21      11.835   8.891   6.501  1.00  0.57           H  
ATOM    312 3HD2 LEU A  21      12.802   7.444   6.624  1.00  0.57           H  
ATOM    313  N   GLU A  22       9.781   5.033   4.531  1.00  0.58           N  
ATOM    314  CA  GLU A  22       8.520   4.569   3.967  1.00  0.58           C  
ATOM    315  C   GLU A  22       7.589   5.741   3.983  1.00  0.58           C  
ATOM    316  O   GLU A  22       7.499   6.415   5.004  1.00  0.58           O  
ATOM    317  CB  GLU A  22       7.924   3.397   4.750  1.00  0.58           C  
ATOM    318  CG  GLU A  22       6.527   2.937   4.236  1.00  0.58           C  
ATOM    319  CD  GLU A  22       5.924   1.768   5.018  1.00  0.58           C  
ATOM    320  OE1 GLU A  22       6.650   1.144   5.756  1.00  0.58           O  
ATOM    321  OE2 GLU A  22       4.722   1.537   4.916  1.00  0.58           O  
ATOM    322  H   GLU A  22       9.899   5.078   5.539  1.00  0.58           H  
ATOM    323  HA  GLU A  22       8.659   4.288   2.930  1.00  0.58           H  
ATOM    324 1HB  GLU A  22       8.584   2.551   4.669  1.00  0.58           H  
ATOM    325 2HB  GLU A  22       7.844   3.659   5.807  1.00  0.58           H  
ATOM    326 1HG  GLU A  22       5.837   3.781   4.298  1.00  0.58           H  
ATOM    327 2HG  GLU A  22       6.619   2.658   3.183  1.00  0.58           H  
ATOM    328  N   LEU A  23       6.941   6.031   2.862  1.00  0.60           N  
ATOM    329  CA  LEU A  23       6.051   7.186   2.847  1.00  0.60           C  
ATOM    330  C   LEU A  23       4.578   6.797   2.861  1.00  0.60           C  
ATOM    331  O   LEU A  23       4.116   6.056   2.001  1.00  0.60           O  
ATOM    332  CB  LEU A  23       6.344   8.016   1.617  1.00  0.60           C  
ATOM    333  CG  LEU A  23       7.775   8.469   1.460  1.00  0.60           C  
ATOM    334  CD1 LEU A  23       7.849   9.264   0.229  1.00  0.60           C  
ATOM    335  CD2 LEU A  23       8.229   9.266   2.667  1.00  0.60           C  
ATOM    336  H   LEU A  23       7.084   5.460   2.024  1.00  0.60           H  
ATOM    337  HA  LEU A  23       6.248   7.793   3.728  1.00  0.60           H  
ATOM    338 1HB  LEU A  23       6.077   7.441   0.743  1.00  0.60           H  
ATOM    339 2HB  LEU A  23       5.719   8.906   1.649  1.00  0.60           H  
ATOM    340  HG  LEU A  23       8.427   7.595   1.340  1.00  0.60           H  
ATOM    341 1HD1 LEU A  23       8.851   9.567   0.087  1.00  0.60           H  
ATOM    342 2HD1 LEU A  23       7.529   8.642  -0.600  1.00  0.60           H  
ATOM    343 3HD1 LEU A  23       7.201  10.143   0.304  1.00  0.60           H  
ATOM    344 1HD2 LEU A  23       9.261   9.591   2.529  1.00  0.60           H  
ATOM    345 2HD2 LEU A  23       7.590  10.125   2.776  1.00  0.60           H  
ATOM    346 3HD2 LEU A  23       8.162   8.652   3.562  1.00  0.60           H  
ATOM    347  N   PHE A  24       3.796   7.374   3.764  1.00  0.62           N  
ATOM    348  CA  PHE A  24       2.394   6.996   3.913  1.00  0.62           C  
ATOM    349  C   PHE A  24       1.457   7.597   2.887  1.00  0.62           C  
ATOM    350  O   PHE A  24       0.557   8.385   3.197  1.00  0.62           O  
ATOM    351  CB  PHE A  24       1.866   7.314   5.301  1.00  0.62           C  
ATOM    352  CG  PHE A  24       2.352   6.436   6.413  1.00  0.62           C  
ATOM    353  CD1 PHE A  24       3.392   6.804   7.197  1.00  0.62           C  
ATOM    354  CD2 PHE A  24       1.724   5.237   6.678  1.00  0.62           C  
ATOM    355  CE1 PHE A  24       3.838   6.022   8.233  1.00  0.62           C  
ATOM    356  CE2 PHE A  24       2.153   4.432   7.713  1.00  0.62           C  
ATOM    357  CZ  PHE A  24       3.218   4.829   8.495  1.00  0.62           C  
ATOM    358  H   PHE A  24       4.199   8.046   4.396  1.00  0.62           H  
ATOM    359  HA  PHE A  24       2.343   5.925   3.816  1.00  0.62           H  
ATOM    360 1HB  PHE A  24       2.124   8.344   5.550  1.00  0.62           H  
ATOM    361 2HB  PHE A  24       0.790   7.250   5.282  1.00  0.62           H  
ATOM    362  HD1 PHE A  24       3.853   7.727   7.000  1.00  0.62           H  
ATOM    363  HD2 PHE A  24       0.879   4.932   6.060  1.00  0.62           H  
ATOM    364  HE1 PHE A  24       4.678   6.354   8.844  1.00  0.62           H  
ATOM    365  HE2 PHE A  24       1.651   3.485   7.914  1.00  0.62           H  
ATOM    366  HZ  PHE A  24       3.561   4.200   9.314  1.00  0.62           H  
ATOM    367  N   SER A  25       1.625   7.138   1.659  1.00  0.63           N  
ATOM    368  CA  SER A  25       0.846   7.588   0.522  1.00  0.63           C  
ATOM    369  C   SER A  25      -0.627   7.239   0.672  1.00  0.63           C  
ATOM    370  O   SER A  25      -1.482   7.895   0.085  1.00  0.63           O  
ATOM    371  CB  SER A  25       1.402   6.971  -0.741  1.00  0.63           C  
ATOM    372  OG  SER A  25       1.204   5.579  -0.756  1.00  0.63           O  
ATOM    373  H   SER A  25       2.382   6.471   1.527  1.00  0.63           H  
ATOM    374  HA  SER A  25       0.933   8.669   0.457  1.00  0.63           H  
ATOM    375 1HB  SER A  25       0.929   7.421  -1.611  1.00  0.63           H  
ATOM    376 2HB  SER A  25       2.469   7.184  -0.797  1.00  0.63           H  
ATOM    377  HG  SER A  25       1.400   5.242   0.147  1.00  0.63           H  
ATOM    378  N   ASP A  26      -0.932   6.249   1.512  1.00  0.64           N  
ATOM    379  CA  ASP A  26      -2.319   5.869   1.736  1.00  0.64           C  
ATOM    380  C   ASP A  26      -3.000   6.644   2.880  1.00  0.64           C  
ATOM    381  O   ASP A  26      -4.175   6.407   3.165  1.00  0.64           O  
ATOM    382  CB  ASP A  26      -2.421   4.366   1.992  1.00  0.64           C  
ATOM    383  CG  ASP A  26      -2.102   3.493   0.728  1.00  0.64           C  
ATOM    384  OD1 ASP A  26      -2.511   3.852  -0.346  1.00  0.64           O  
ATOM    385  OD2 ASP A  26      -1.449   2.468   0.855  1.00  0.64           O  
ATOM    386  H   ASP A  26      -0.170   5.714   1.941  1.00  0.64           H  
ATOM    387  HA  ASP A  26      -2.873   6.083   0.821  1.00  0.64           H  
ATOM    388 1HB  ASP A  26      -1.725   4.093   2.785  1.00  0.64           H  
ATOM    389 2HB  ASP A  26      -3.425   4.127   2.341  1.00  0.64           H  
ATOM    390  N   VAL A  27      -2.275   7.552   3.546  1.00  0.63           N  
ATOM    391  CA  VAL A  27      -2.863   8.347   4.631  1.00  0.63           C  
ATOM    392  C   VAL A  27      -2.808   9.822   4.250  1.00  0.63           C  
ATOM    393  O   VAL A  27      -3.770  10.583   4.429  1.00  0.63           O  
ATOM    394  CB  VAL A  27      -2.112   8.183   5.955  1.00  0.63           C  
ATOM    395  CG1 VAL A  27      -2.769   9.046   6.995  1.00  0.63           C  
ATOM    396  CG2 VAL A  27      -2.064   6.728   6.364  1.00  0.63           C  
ATOM    397  H   VAL A  27      -1.306   7.721   3.286  1.00  0.63           H  
ATOM    398  HA  VAL A  27      -3.902   8.053   4.769  1.00  0.63           H  
ATOM    399  HB  VAL A  27      -1.101   8.554   5.832  1.00  0.63           H  
ATOM    400 1HG1 VAL A  27      -2.244   8.973   7.907  1.00  0.63           H  
ATOM    401 2HG1 VAL A  27      -2.772  10.065   6.667  1.00  0.63           H  
ATOM    402 3HG1 VAL A  27      -3.792   8.711   7.141  1.00  0.63           H  
ATOM    403 1HG2 VAL A  27      -1.518   6.633   7.298  1.00  0.63           H  
ATOM    404 2HG2 VAL A  27      -3.079   6.355   6.494  1.00  0.63           H  
ATOM    405 3HG2 VAL A  27      -1.561   6.148   5.591  1.00  0.63           H  
ATOM    406  N   VAL A  28      -1.625  10.224   3.786  1.00  0.62           N  
ATOM    407  CA  VAL A  28      -1.294  11.592   3.422  1.00  0.62           C  
ATOM    408  C   VAL A  28      -0.673  11.673   2.028  1.00  0.62           C  
ATOM    409  O   VAL A  28       0.508  12.016   1.926  1.00  0.62           O  
ATOM    410  CB  VAL A  28      -0.266  12.162   4.404  1.00  0.62           C  
ATOM    411  CG1 VAL A  28      -0.861  12.443   5.720  1.00  0.62           C  
ATOM    412  CG2 VAL A  28       0.828  11.189   4.572  1.00  0.62           C  
ATOM    413  H   VAL A  28      -0.892   9.531   3.662  1.00  0.62           H  
ATOM    414  HA  VAL A  28      -2.194  12.199   3.477  1.00  0.62           H  
ATOM    415  HB  VAL A  28       0.112  13.097   4.015  1.00  0.62           H  
ATOM    416 1HG1 VAL A  28      -0.099  12.847   6.382  1.00  0.62           H  
ATOM    417 2HG1 VAL A  28      -1.657  13.169   5.590  1.00  0.62           H  
ATOM    418 3HG1 VAL A  28      -1.242  11.540   6.140  1.00  0.62           H  
ATOM    419 1HG2 VAL A  28       1.520  11.609   5.252  1.00  0.62           H  
ATOM    420 2HG2 VAL A  28       0.436  10.261   4.980  1.00  0.62           H  
ATOM    421 3HG2 VAL A  28       1.306  10.992   3.616  1.00  0.62           H  
ATOM    422  N   PRO A  29      -1.406  11.339   0.948  1.00  0.61           N  
ATOM    423  CA  PRO A  29      -0.912  11.288  -0.418  1.00  0.61           C  
ATOM    424  C   PRO A  29      -0.398  12.607  -0.991  1.00  0.61           C  
ATOM    425  O   PRO A  29       0.485  12.590  -1.835  1.00  0.61           O  
ATOM    426  CB  PRO A  29      -2.150  10.828  -1.201  1.00  0.61           C  
ATOM    427  CG  PRO A  29      -3.333  11.182  -0.319  1.00  0.61           C  
ATOM    428  CD  PRO A  29      -2.834  11.000   1.082  1.00  0.61           C  
ATOM    429  HA  PRO A  29      -0.131  10.521  -0.481  1.00  0.61           H  
ATOM    430 1HB  PRO A  29      -2.183  11.344  -2.170  1.00  0.61           H  
ATOM    431 2HB  PRO A  29      -2.083   9.755  -1.417  1.00  0.61           H  
ATOM    432 1HG  PRO A  29      -3.651  12.218  -0.511  1.00  0.61           H  
ATOM    433 2HG  PRO A  29      -4.189  10.535  -0.551  1.00  0.61           H  
ATOM    434 1HD  PRO A  29      -3.367  11.695   1.738  1.00  0.61           H  
ATOM    435 2HD  PRO A  29      -2.955   9.949   1.381  1.00  0.61           H  
ATOM    436  N   ARG A  30      -0.848  13.762  -0.501  1.00  0.59           N  
ATOM    437  CA  ARG A  30      -0.341  15.009  -1.078  1.00  0.59           C  
ATOM    438  C   ARG A  30       1.050  15.251  -0.536  1.00  0.59           C  
ATOM    439  O   ARG A  30       2.001  15.480  -1.292  1.00  0.59           O  
ATOM    440  CB  ARG A  30      -1.256  16.194  -0.765  1.00  0.59           C  
ATOM    441  CG  ARG A  30      -0.838  17.524  -1.375  1.00  0.59           C  
ATOM    442  CD  ARG A  30      -1.823  18.621  -1.109  1.00  0.59           C  
ATOM    443  NE  ARG A  30      -1.934  18.995   0.309  1.00  0.59           N  
ATOM    444  CZ  ARG A  30      -3.083  19.445   0.868  1.00  0.59           C  
ATOM    445  NH1 ARG A  30      -4.163  19.532   0.119  1.00  0.59           N  
ATOM    446  NH2 ARG A  30      -3.166  19.798   2.142  1.00  0.59           N  
ATOM    447  H   ARG A  30      -1.555  13.803   0.232  1.00  0.59           H  
ATOM    448  HA  ARG A  30      -0.281  14.900  -2.161  1.00  0.59           H  
ATOM    449 1HB  ARG A  30      -2.271  15.969  -1.084  1.00  0.59           H  
ATOM    450 2HB  ARG A  30      -1.281  16.355   0.301  1.00  0.59           H  
ATOM    451 1HG  ARG A  30       0.134  17.821  -0.976  1.00  0.59           H  
ATOM    452 2HG  ARG A  30      -0.777  17.400  -2.449  1.00  0.59           H  
ATOM    453 1HD  ARG A  30      -1.515  19.506  -1.668  1.00  0.59           H  
ATOM    454 2HD  ARG A  30      -2.805  18.304  -1.453  1.00  0.59           H  
ATOM    455  HE  ARG A  30      -1.109  18.922   0.895  1.00  0.59           H  
ATOM    456 1HH1 ARG A  30      -4.126  19.266  -0.856  1.00  0.59           H  
ATOM    457 2HH1 ARG A  30      -5.029  19.864   0.519  1.00  0.59           H  
ATOM    458 1HH2 ARG A  30      -2.359  19.780   2.781  1.00  0.59           H  
ATOM    459 2HH2 ARG A  30      -4.050  20.108   2.507  1.00  0.59           H  
ATOM    460  N   THR A  31       1.178  15.142   0.778  1.00  0.58           N  
ATOM    461  CA  THR A  31       2.452  15.332   1.433  1.00  0.58           C  
ATOM    462  C   THR A  31       3.454  14.281   0.963  1.00  0.58           C  
ATOM    463  O   THR A  31       4.612  14.595   0.671  1.00  0.58           O  
ATOM    464  CB  THR A  31       2.304  15.210   2.945  1.00  0.58           C  
ATOM    465  OG1 THR A  31       1.402  16.206   3.439  1.00  0.58           O  
ATOM    466  CG2 THR A  31       3.615  15.356   3.577  1.00  0.58           C  
ATOM    467  H   THR A  31       0.348  14.955   1.348  1.00  0.58           H  
ATOM    468  HA  THR A  31       2.834  16.322   1.183  1.00  0.58           H  
ATOM    469  HB  THR A  31       1.908  14.230   3.186  1.00  0.58           H  
ATOM    470  HG1 THR A  31       0.481  15.959   3.165  1.00  0.58           H  
ATOM    471 1HG2 THR A  31       3.498  15.251   4.649  1.00  0.58           H  
ATOM    472 2HG2 THR A  31       4.289  14.588   3.204  1.00  0.58           H  
ATOM    473 3HG2 THR A  31       4.010  16.329   3.334  1.00  0.58           H  
ATOM    474  N   ALA A  32       3.012  13.020   0.893  1.00  0.58           N  
ATOM    475  CA  ALA A  32       3.893  11.951   0.464  1.00  0.58           C  
ATOM    476  C   ALA A  32       4.385  12.171  -0.977  1.00  0.58           C  
ATOM    477  O   ALA A  32       5.580  11.998  -1.249  1.00  0.58           O  
ATOM    478  CB  ALA A  32       3.163  10.633   0.590  1.00  0.58           C  
ATOM    479  H   ALA A  32       2.051  12.794   1.152  1.00  0.58           H  
ATOM    480  HA  ALA A  32       4.763  11.943   1.120  1.00  0.58           H  
ATOM    481 1HB  ALA A  32       3.820   9.817   0.299  1.00  0.58           H  
ATOM    482 2HB  ALA A  32       2.839  10.490   1.623  1.00  0.58           H  
ATOM    483 3HB  ALA A  32       2.293  10.651  -0.062  1.00  0.58           H  
ATOM    484  N   GLU A  33       3.492  12.607  -1.892  1.00  0.57           N  
ATOM    485  CA  GLU A  33       3.896  12.877  -3.272  1.00  0.57           C  
ATOM    486  C   GLU A  33       4.844  14.073  -3.338  1.00  0.57           C  
ATOM    487  O   GLU A  33       5.824  14.051  -4.084  1.00  0.57           O  
ATOM    488  CB  GLU A  33       2.669  13.107  -4.170  1.00  0.57           C  
ATOM    489  CG  GLU A  33       1.789  11.850  -4.502  1.00  0.57           C  
ATOM    490  CD  GLU A  33       2.435  10.824  -5.408  1.00  0.57           C  
ATOM    491  OE1 GLU A  33       2.923  11.188  -6.447  1.00  0.57           O  
ATOM    492  OE2 GLU A  33       2.431   9.657  -5.058  1.00  0.57           O  
ATOM    493  H   GLU A  33       2.507  12.731  -1.650  1.00  0.57           H  
ATOM    494  HA  GLU A  33       4.429  12.008  -3.646  1.00  0.57           H  
ATOM    495 1HB  GLU A  33       2.016  13.835  -3.683  1.00  0.57           H  
ATOM    496 2HB  GLU A  33       2.993  13.548  -5.113  1.00  0.57           H  
ATOM    497 1HG  GLU A  33       1.562  11.341  -3.575  1.00  0.57           H  
ATOM    498 2HG  GLU A  33       0.849  12.184  -4.937  1.00  0.57           H  
ATOM    499  N   ASN A  34       4.598  15.091  -2.503  1.00  0.57           N  
ATOM    500  CA  ASN A  34       5.459  16.267  -2.433  1.00  0.57           C  
ATOM    501  C   ASN A  34       6.868  15.829  -2.098  1.00  0.57           C  
ATOM    502  O   ASN A  34       7.822  16.171  -2.803  1.00  0.57           O  
ATOM    503  CB  ASN A  34       4.910  17.239  -1.391  1.00  0.57           C  
ATOM    504  CG  ASN A  34       5.668  18.525  -1.128  1.00  0.57           C  
ATOM    505  OD1 ASN A  34       5.851  19.410  -1.980  1.00  0.57           O  
ATOM    506  ND2 ASN A  34       6.087  18.644   0.117  1.00  0.57           N  
ATOM    507  H   ASN A  34       3.765  15.063  -1.916  1.00  0.57           H  
ATOM    508  HA  ASN A  34       5.486  16.749  -3.402  1.00  0.57           H  
ATOM    509 1HB  ASN A  34       3.900  17.503  -1.655  1.00  0.57           H  
ATOM    510 2HB  ASN A  34       4.842  16.726  -0.448  1.00  0.57           H  
ATOM    511 1HD2 ASN A  34       6.566  19.481   0.450  1.00  0.57           H  
ATOM    512 2HD2 ASN A  34       5.904  17.907   0.767  1.00  0.57           H  
ATOM    513  N   PHE A  35       6.995  15.026  -1.039  1.00  0.56           N  
ATOM    514  CA  PHE A  35       8.297  14.552  -0.606  1.00  0.56           C  
ATOM    515  C   PHE A  35       8.982  13.768  -1.724  1.00  0.56           C  
ATOM    516  O   PHE A  35      10.152  14.009  -2.017  1.00  0.56           O  
ATOM    517  CB  PHE A  35       8.169  13.662   0.617  1.00  0.56           C  
ATOM    518  CG  PHE A  35       9.523  13.238   1.234  1.00  0.56           C  
ATOM    519  CD1 PHE A  35      10.116  14.040   2.190  1.00  0.56           C  
ATOM    520  CD2 PHE A  35      10.191  12.088   0.867  1.00  0.56           C  
ATOM    521  CE1 PHE A  35      11.306  13.698   2.773  1.00  0.56           C  
ATOM    522  CE2 PHE A  35      11.401  11.753   1.460  1.00  0.56           C  
ATOM    523  CZ  PHE A  35      11.946  12.568   2.415  1.00  0.56           C  
ATOM    524  H   PHE A  35       6.162  14.764  -0.509  1.00  0.56           H  
ATOM    525  HA  PHE A  35       8.915  15.413  -0.354  1.00  0.56           H  
ATOM    526 1HB  PHE A  35       7.590  14.191   1.373  1.00  0.56           H  
ATOM    527 2HB  PHE A  35       7.612  12.762   0.355  1.00  0.56           H  
ATOM    528  HD1 PHE A  35       9.617  14.964   2.488  1.00  0.56           H  
ATOM    529  HD2 PHE A  35       9.760  11.460   0.109  1.00  0.56           H  
ATOM    530  HE1 PHE A  35      11.737  14.337   3.515  1.00  0.56           H  
ATOM    531  HE2 PHE A  35      11.923  10.850   1.178  1.00  0.56           H  
ATOM    532  HZ  PHE A  35      12.891  12.318   2.883  1.00  0.56           H  
ATOM    533  N   LYS A  36       8.269  12.825  -2.367  1.00  0.57           N  
ATOM    534  CA  LYS A  36       8.895  12.043  -3.438  1.00  0.57           C  
ATOM    535  C   LYS A  36       9.369  12.915  -4.594  1.00  0.57           C  
ATOM    536  O   LYS A  36      10.467  12.728  -5.137  1.00  0.57           O  
ATOM    537  CB  LYS A  36       7.919  11.026  -4.031  1.00  0.57           C  
ATOM    538  CG  LYS A  36       7.609   9.840  -3.210  1.00  0.57           C  
ATOM    539  CD  LYS A  36       6.904   8.808  -4.051  1.00  0.57           C  
ATOM    540  CE  LYS A  36       5.502   9.240  -4.363  1.00  0.57           C  
ATOM    541  NZ  LYS A  36       4.773   8.256  -5.217  1.00  0.57           N  
ATOM    542  H   LYS A  36       7.298  12.645  -2.101  1.00  0.57           H  
ATOM    543  HA  LYS A  36       9.756  11.520  -3.026  1.00  0.57           H  
ATOM    544 1HB  LYS A  36       6.967  11.531  -4.222  1.00  0.57           H  
ATOM    545 2HB  LYS A  36       8.291  10.693  -4.985  1.00  0.57           H  
ATOM    546 1HG  LYS A  36       8.514   9.422  -2.821  1.00  0.57           H  
ATOM    547 2HG  LYS A  36       6.962  10.138  -2.390  1.00  0.57           H  
ATOM    548 1HD  LYS A  36       7.430   8.674  -4.982  1.00  0.57           H  
ATOM    549 2HD  LYS A  36       6.896   7.867  -3.528  1.00  0.57           H  
ATOM    550 1HE  LYS A  36       4.955   9.365  -3.427  1.00  0.57           H  
ATOM    551 2HE  LYS A  36       5.530  10.197  -4.884  1.00  0.57           H  
ATOM    552 1HZ  LYS A  36       3.838   8.642  -5.363  1.00  0.57           H  
ATOM    553 2HZ  LYS A  36       5.239   8.148  -6.100  1.00  0.57           H  
ATOM    554 3HZ  LYS A  36       4.702   7.368  -4.763  1.00  0.57           H  
ATOM    555  N   ASN A  37       8.551  13.882  -4.983  1.00  0.57           N  
ATOM    556  CA  ASN A  37       8.913  14.774  -6.067  1.00  0.57           C  
ATOM    557  C   ASN A  37      10.180  15.552  -5.726  1.00  0.57           C  
ATOM    558  O   ASN A  37      11.120  15.611  -6.530  1.00  0.57           O  
ATOM    559  CB  ASN A  37       7.757  15.672  -6.393  1.00  0.57           C  
ATOM    560  CG  ASN A  37       6.646  14.942  -7.152  1.00  0.57           C  
ATOM    561  OD1 ASN A  37       5.485  15.354  -7.172  1.00  0.57           O  
ATOM    562  ND2 ASN A  37       6.986  13.854  -7.775  1.00  0.57           N  
ATOM    563  H   ASN A  37       7.648  14.003  -4.523  1.00  0.57           H  
ATOM    564  HA  ASN A  37       9.131  14.172  -6.950  1.00  0.57           H  
ATOM    565 1HB  ASN A  37       7.355  16.043  -5.454  1.00  0.57           H  
ATOM    566 2HB  ASN A  37       8.103  16.518  -6.960  1.00  0.57           H  
ATOM    567 1HD2 ASN A  37       6.298  13.336  -8.294  1.00  0.57           H  
ATOM    568 2HD2 ASN A  37       7.928  13.523  -7.762  1.00  0.57           H  
ATOM    569  N   LEU A  38      10.206  16.133  -4.522  1.00  0.58           N  
ATOM    570  CA  LEU A  38      11.341  16.903  -4.025  1.00  0.58           C  
ATOM    571  C   LEU A  38      12.585  16.041  -3.849  1.00  0.58           C  
ATOM    572  O   LEU A  38      13.705  16.452  -4.154  1.00  0.58           O  
ATOM    573  CB  LEU A  38      10.945  17.531  -2.697  1.00  0.58           C  
ATOM    574  CG  LEU A  38       9.912  18.651  -2.789  1.00  0.58           C  
ATOM    575  CD1 LEU A  38       9.401  18.955  -1.423  1.00  0.58           C  
ATOM    576  CD2 LEU A  38      10.580  19.902  -3.395  1.00  0.58           C  
ATOM    577  H   LEU A  38       9.389  16.041  -3.913  1.00  0.58           H  
ATOM    578  HA  LEU A  38      11.558  17.690  -4.746  1.00  0.58           H  
ATOM    579 1HB  LEU A  38      10.529  16.750  -2.057  1.00  0.58           H  
ATOM    580 2HB  LEU A  38      11.834  17.930  -2.223  1.00  0.58           H  
ATOM    581  HG  LEU A  38       9.077  18.337  -3.411  1.00  0.58           H  
ATOM    582 1HD1 LEU A  38       8.666  19.759  -1.475  1.00  0.58           H  
ATOM    583 2HD1 LEU A  38       8.936  18.061  -1.005  1.00  0.58           H  
ATOM    584 3HD1 LEU A  38      10.223  19.249  -0.807  1.00  0.58           H  
ATOM    585 1HD2 LEU A  38       9.848  20.713  -3.458  1.00  0.58           H  
ATOM    586 2HD2 LEU A  38      11.414  20.217  -2.766  1.00  0.58           H  
ATOM    587 3HD2 LEU A  38      10.945  19.667  -4.393  1.00  0.58           H  
ATOM    588  N   CYS A  39      12.395  14.825  -3.390  1.00  0.60           N  
ATOM    589  CA  CYS A  39      13.506  13.909  -3.225  1.00  0.60           C  
ATOM    590  C   CYS A  39      14.146  13.593  -4.571  1.00  0.60           C  
ATOM    591  O   CYS A  39      15.362  13.679  -4.728  1.00  0.60           O  
ATOM    592  CB  CYS A  39      13.035  12.632  -2.538  1.00  0.60           C  
ATOM    593  SG  CYS A  39      14.310  11.439  -2.248  1.00  0.60           S  
ATOM    594  H   CYS A  39      11.467  14.521  -3.126  1.00  0.60           H  
ATOM    595  HA  CYS A  39      14.253  14.386  -2.598  1.00  0.60           H  
ATOM    596 1HB  CYS A  39      12.578  12.882  -1.579  1.00  0.60           H  
ATOM    597 2HB  CYS A  39      12.267  12.159  -3.148  1.00  0.60           H  
ATOM    598  N   THR A  40      13.321  13.277  -5.564  1.00  0.62           N  
ATOM    599  CA  THR A  40      13.827  12.940  -6.885  1.00  0.62           C  
ATOM    600  C   THR A  40      14.138  14.160  -7.771  1.00  0.62           C  
ATOM    601  O   THR A  40      14.839  14.032  -8.777  1.00  0.62           O  
ATOM    602  CB  THR A  40      12.815  12.029  -7.601  1.00  0.62           C  
ATOM    603  OG1 THR A  40      11.562  12.698  -7.689  1.00  0.62           O  
ATOM    604  CG2 THR A  40      12.636  10.749  -6.888  1.00  0.62           C  
ATOM    605  H   THR A  40      12.318  13.228  -5.391  1.00  0.62           H  
ATOM    606  HA  THR A  40      14.755  12.382  -6.751  1.00  0.62           H  
ATOM    607  HB  THR A  40      13.169  11.829  -8.609  1.00  0.62           H  
ATOM    608  HG1 THR A  40      11.206  12.831  -6.776  1.00  0.62           H  
ATOM    609 1HG2 THR A  40      11.917  10.145  -7.428  1.00  0.62           H  
ATOM    610 2HG2 THR A  40      13.576  10.239  -6.859  1.00  0.62           H  
ATOM    611 3HG2 THR A  40      12.276  10.937  -5.874  1.00  0.62           H  
ATOM    612  N   GLY A  41      13.633  15.343  -7.403  1.00  0.64           N  
ATOM    613  CA  GLY A  41      13.859  16.569  -8.168  1.00  0.64           C  
ATOM    614  C   GLY A  41      12.972  16.662  -9.410  1.00  0.64           C  
ATOM    615  O   GLY A  41      13.254  17.433 -10.333  1.00  0.64           O  
ATOM    616  H   GLY A  41      13.031  15.395  -6.589  1.00  0.64           H  
ATOM    617 1HA  GLY A  41      13.664  17.420  -7.518  1.00  0.64           H  
ATOM    618 2HA  GLY A  41      14.906  16.625  -8.458  1.00  0.64           H  
ATOM    619  N   GLU A  42      11.880  15.896  -9.420  1.00  0.65           N  
ATOM    620  CA  GLU A  42      10.970  15.821 -10.566  1.00  0.65           C  
ATOM    621  C   GLU A  42      10.417  17.163 -11.008  1.00  0.65           C  
ATOM    622  O   GLU A  42      10.180  17.388 -12.194  1.00  0.65           O  
ATOM    623  CB  GLU A  42       9.782  14.906 -10.268  1.00  0.65           C  
ATOM    624  CG  GLU A  42       8.787  14.796 -11.433  1.00  0.65           C  
ATOM    625  CD  GLU A  42       7.629  13.865 -11.177  1.00  0.65           C  
ATOM    626  OE1 GLU A  42       7.710  13.064 -10.280  1.00  0.65           O  
ATOM    627  OE2 GLU A  42       6.643  13.980 -11.877  1.00  0.65           O  
ATOM    628  H   GLU A  42      11.681  15.355  -8.578  1.00  0.65           H  
ATOM    629  HA  GLU A  42      11.525  15.398 -11.403  1.00  0.65           H  
ATOM    630 1HB  GLU A  42      10.142  13.907 -10.020  1.00  0.65           H  
ATOM    631 2HB  GLU A  42       9.244  15.285  -9.398  1.00  0.65           H  
ATOM    632 1HG  GLU A  42       8.393  15.789 -11.640  1.00  0.65           H  
ATOM    633 2HG  GLU A  42       9.324  14.461 -12.318  1.00  0.65           H  
ATOM    634  N   LYS A  43      10.168  18.042 -10.053  1.00  0.65           N  
ATOM    635  CA  LYS A  43       9.550  19.321 -10.352  1.00  0.65           C  
ATOM    636  C   LYS A  43      10.568  20.455 -10.513  1.00  0.65           C  
ATOM    637  O   LYS A  43      10.189  21.621 -10.618  1.00  0.65           O  
ATOM    638  CB  LYS A  43       8.529  19.632  -9.269  1.00  0.65           C  
ATOM    639  CG  LYS A  43       7.476  18.513  -9.138  1.00  0.65           C  
ATOM    640  CD  LYS A  43       6.639  18.331 -10.387  1.00  0.65           C  
ATOM    641  CE  LYS A  43       5.628  17.195 -10.193  1.00  0.65           C  
ATOM    642  NZ  LYS A  43       4.823  16.936 -11.424  1.00  0.65           N  
ATOM    643  H   LYS A  43      10.402  17.802  -9.101  1.00  0.65           H  
ATOM    644  HA  LYS A  43       9.018  19.227 -11.299  1.00  0.65           H  
ATOM    645 1HB  LYS A  43       9.032  19.746  -8.307  1.00  0.65           H  
ATOM    646 2HB  LYS A  43       8.019  20.569  -9.495  1.00  0.65           H  
ATOM    647 1HG  LYS A  43       7.989  17.574  -8.960  1.00  0.65           H  
ATOM    648 2HG  LYS A  43       6.820  18.704  -8.302  1.00  0.65           H  
ATOM    649 1HD  LYS A  43       6.105  19.254 -10.610  1.00  0.65           H  
ATOM    650 2HD  LYS A  43       7.287  18.086 -11.231  1.00  0.65           H  
ATOM    651 1HE  LYS A  43       6.174  16.286  -9.937  1.00  0.65           H  
ATOM    652 2HE  LYS A  43       4.956  17.443  -9.372  1.00  0.65           H  
ATOM    653 1HZ  LYS A  43       4.189  16.168 -11.251  1.00  0.65           H  
ATOM    654 2HZ  LYS A  43       4.300  17.761 -11.672  1.00  0.65           H  
ATOM    655 3HZ  LYS A  43       5.449  16.689 -12.186  1.00  0.65           H  
ATOM    656  N   GLY A  44      11.867  20.131 -10.497  1.00  0.64           N  
ATOM    657  CA  GLY A  44      12.907  21.157 -10.624  1.00  0.64           C  
ATOM    658  C   GLY A  44      13.401  21.699  -9.281  1.00  0.64           C  
ATOM    659  O   GLY A  44      14.357  22.475  -9.226  1.00  0.64           O  
ATOM    660  H   GLY A  44      12.161  19.154 -10.429  1.00  0.64           H  
ATOM    661 1HA  GLY A  44      13.750  20.734 -11.171  1.00  0.64           H  
ATOM    662 2HA  GLY A  44      12.526  21.980 -11.226  1.00  0.64           H  
ATOM    663  N   PHE A  45      12.758  21.275  -8.204  1.00  0.63           N  
ATOM    664  CA  PHE A  45      13.105  21.703  -6.856  1.00  0.63           C  
ATOM    665  C   PHE A  45      13.377  20.458  -6.048  1.00  0.63           C  
ATOM    666  O   PHE A  45      12.788  19.420  -6.340  1.00  0.63           O  
ATOM    667  CB  PHE A  45      11.942  22.443  -6.222  1.00  0.63           C  
ATOM    668  CG  PHE A  45      11.506  23.651  -6.983  1.00  0.63           C  
ATOM    669  CD1 PHE A  45      10.454  23.562  -7.879  1.00  0.63           C  
ATOM    670  CD2 PHE A  45      12.152  24.857  -6.846  1.00  0.63           C  
ATOM    671  CE1 PHE A  45      10.053  24.662  -8.602  1.00  0.63           C  
ATOM    672  CE2 PHE A  45      11.761  25.957  -7.565  1.00  0.63           C  
ATOM    673  CZ  PHE A  45      10.706  25.861  -8.446  1.00  0.63           C  
ATOM    674  H   PHE A  45      11.987  20.641  -8.336  1.00  0.63           H  
ATOM    675  HA  PHE A  45      13.998  22.329  -6.877  1.00  0.63           H  
ATOM    676 1HB  PHE A  45      11.089  21.771  -6.138  1.00  0.63           H  
ATOM    677 2HB  PHE A  45      12.212  22.734  -5.230  1.00  0.63           H  
ATOM    678  HD1 PHE A  45       9.940  22.608  -8.012  1.00  0.63           H  
ATOM    679  HD2 PHE A  45      12.984  24.927  -6.171  1.00  0.63           H  
ATOM    680  HE1 PHE A  45       9.223  24.576  -9.304  1.00  0.63           H  
ATOM    681  HE2 PHE A  45      12.288  26.902  -7.444  1.00  0.63           H  
ATOM    682  HZ  PHE A  45      10.395  26.730  -9.021  1.00  0.63           H  
ATOM    683  N   GLY A  46      14.222  20.519  -5.027  1.00  0.61           N  
ATOM    684  CA  GLY A  46      14.399  19.283  -4.284  1.00  0.61           C  
ATOM    685  C   GLY A  46      15.383  19.280  -3.131  1.00  0.61           C  
ATOM    686  O   GLY A  46      15.945  20.308  -2.753  1.00  0.61           O  
ATOM    687  H   GLY A  46      14.713  21.366  -4.780  1.00  0.61           H  
ATOM    688 1HA  GLY A  46      13.431  18.985  -3.898  1.00  0.61           H  
ATOM    689 2HA  GLY A  46      14.692  18.507  -4.989  1.00  0.61           H  
ATOM    690  N   TYR A  47      15.578  18.073  -2.599  1.00  0.59           N  
ATOM    691  CA  TYR A  47      16.414  17.803  -1.430  1.00  0.59           C  
ATOM    692  C   TYR A  47      17.890  17.546  -1.723  1.00  0.59           C  
ATOM    693  O   TYR A  47      18.718  17.588  -0.818  1.00  0.59           O  
ATOM    694  CB  TYR A  47      15.852  16.593  -0.709  1.00  0.59           C  
ATOM    695  CG  TYR A  47      14.474  16.818  -0.212  1.00  0.59           C  
ATOM    696  CD1 TYR A  47      13.607  15.759  -0.099  1.00  0.59           C  
ATOM    697  CD2 TYR A  47      14.067  18.091   0.131  1.00  0.59           C  
ATOM    698  CE1 TYR A  47      12.343  15.966   0.341  1.00  0.59           C  
ATOM    699  CE2 TYR A  47      12.802  18.296   0.597  1.00  0.59           C  
ATOM    700  CZ  TYR A  47      11.933  17.238   0.706  1.00  0.59           C  
ATOM    701  OH  TYR A  47      10.666  17.449   1.187  1.00  0.59           O  
ATOM    702  H   TYR A  47      15.059  17.310  -3.037  1.00  0.59           H  
ATOM    703  HA  TYR A  47      16.359  18.670  -0.773  1.00  0.59           H  
ATOM    704 1HB  TYR A  47      15.844  15.735  -1.384  1.00  0.59           H  
ATOM    705 2HB  TYR A  47      16.487  16.341   0.136  1.00  0.59           H  
ATOM    706  HD1 TYR A  47      13.926  14.757  -0.372  1.00  0.59           H  
ATOM    707  HD2 TYR A  47      14.756  18.932   0.040  1.00  0.59           H  
ATOM    708  HE1 TYR A  47      11.675  15.134   0.405  1.00  0.59           H  
ATOM    709  HE2 TYR A  47      12.486  19.295   0.880  1.00  0.59           H  
ATOM    710  HH  TYR A  47      10.656  18.278   1.706  1.00  0.59           H  
ATOM    711  N   LYS A  48      18.246  17.227  -2.957  1.00  0.57           N  
ATOM    712  CA  LYS A  48      19.661  16.969  -3.206  1.00  0.57           C  
ATOM    713  C   LYS A  48      20.427  18.258  -2.946  1.00  0.57           C  
ATOM    714  O   LYS A  48      20.080  19.310  -3.481  1.00  0.57           O  
ATOM    715  CB  LYS A  48      19.897  16.468  -4.628  1.00  0.57           C  
ATOM    716  CG  LYS A  48      21.345  16.121  -4.948  1.00  0.57           C  
ATOM    717  CD  LYS A  48      21.482  15.597  -6.377  1.00  0.57           C  
ATOM    718  CE  LYS A  48      22.934  15.317  -6.731  1.00  0.57           C  
ATOM    719  NZ  LYS A  48      23.080  14.826  -8.123  1.00  0.57           N  
ATOM    720  H   LYS A  48      17.564  17.188  -3.700  1.00  0.57           H  
ATOM    721  HA  LYS A  48      20.019  16.213  -2.503  1.00  0.57           H  
ATOM    722 1HB  LYS A  48      19.297  15.569  -4.799  1.00  0.57           H  
ATOM    723 2HB  LYS A  48      19.569  17.224  -5.341  1.00  0.57           H  
ATOM    724 1HG  LYS A  48      21.970  17.005  -4.829  1.00  0.57           H  
ATOM    725 2HG  LYS A  48      21.696  15.355  -4.252  1.00  0.57           H  
ATOM    726 1HD  LYS A  48      20.913  14.670  -6.476  1.00  0.57           H  
ATOM    727 2HD  LYS A  48      21.081  16.330  -7.074  1.00  0.57           H  
ATOM    728 1HE  LYS A  48      23.514  16.230  -6.613  1.00  0.57           H  
ATOM    729 2HE  LYS A  48      23.324  14.565  -6.060  1.00  0.57           H  
ATOM    730 1HZ  LYS A  48      24.055  14.648  -8.313  1.00  0.57           H  
ATOM    731 2HZ  LYS A  48      22.553  13.969  -8.229  1.00  0.57           H  
ATOM    732 3HZ  LYS A  48      22.731  15.520  -8.767  1.00  0.57           H  
ATOM    733  N   GLY A  49      21.456  18.182  -2.113  1.00  0.56           N  
ATOM    734  CA  GLY A  49      22.267  19.331  -1.746  1.00  0.56           C  
ATOM    735  C   GLY A  49      21.751  20.017  -0.477  1.00  0.56           C  
ATOM    736  O   GLY A  49      22.434  20.875   0.089  1.00  0.56           O  
ATOM    737  H   GLY A  49      21.703  17.292  -1.690  1.00  0.56           H  
ATOM    738 1HA  GLY A  49      23.292  18.999  -1.586  1.00  0.56           H  
ATOM    739 2HA  GLY A  49      22.283  20.042  -2.569  1.00  0.56           H  
ATOM    740  N   SER A  50      20.540  19.662  -0.037  1.00  0.56           N  
ATOM    741  CA  SER A  50      19.985  20.247   1.170  1.00  0.56           C  
ATOM    742  C   SER A  50      20.771  19.770   2.352  1.00  0.56           C  
ATOM    743  O   SER A  50      21.163  18.599   2.418  1.00  0.56           O  
ATOM    744  CB  SER A  50      18.531  19.877   1.390  1.00  0.56           C  
ATOM    745  OG  SER A  50      18.077  20.399   2.635  1.00  0.56           O  
ATOM    746  H   SER A  50      20.001  18.950  -0.526  1.00  0.56           H  
ATOM    747  HA  SER A  50      20.071  21.335   1.112  1.00  0.56           H  
ATOM    748 1HB  SER A  50      17.918  20.264   0.575  1.00  0.56           H  
ATOM    749 2HB  SER A  50      18.434  18.799   1.391  1.00  0.56           H  
ATOM    750  HG  SER A  50      18.811  20.270   3.267  1.00  0.56           H  
ATOM    751  N   THR A  51      20.971  20.652   3.303  1.00  0.56           N  
ATOM    752  CA  THR A  51      21.646  20.252   4.508  1.00  0.56           C  
ATOM    753  C   THR A  51      20.647  19.995   5.607  1.00  0.56           C  
ATOM    754  O   THR A  51      19.471  20.355   5.485  1.00  0.56           O  
ATOM    755  CB  THR A  51      22.680  21.307   4.930  1.00  0.56           C  
ATOM    756  OG1 THR A  51      22.025  22.549   5.237  1.00  0.56           O  
ATOM    757  CG2 THR A  51      23.674  21.523   3.806  1.00  0.56           C  
ATOM    758  H   THR A  51      20.654  21.608   3.185  1.00  0.56           H  
ATOM    759  HA  THR A  51      22.171  19.333   4.322  1.00  0.56           H  
ATOM    760  HB  THR A  51      23.211  20.958   5.818  1.00  0.56           H  
ATOM    761  HG1 THR A  51      22.673  23.158   5.606  1.00  0.56           H  
ATOM    762 1HG2 THR A  51      24.416  22.262   4.107  1.00  0.56           H  
ATOM    763 2HG2 THR A  51      24.173  20.585   3.590  1.00  0.56           H  
ATOM    764 3HG2 THR A  51      23.154  21.871   2.913  1.00  0.56           H  
ATOM    765  N   PHE A  52      21.114  19.394   6.681  1.00  0.56           N  
ATOM    766  CA  PHE A  52      20.266  19.248   7.839  1.00  0.56           C  
ATOM    767  C   PHE A  52      20.508  20.498   8.650  1.00  0.56           C  
ATOM    768  O   PHE A  52      21.564  20.675   9.257  1.00  0.56           O  
ATOM    769  CB  PHE A  52      20.567  17.974   8.609  1.00  0.56           C  
ATOM    770  CG  PHE A  52      20.157  16.722   7.867  1.00  0.56           C  
ATOM    771  CD1 PHE A  52      20.954  16.199   6.866  1.00  0.56           C  
ATOM    772  CD2 PHE A  52      18.980  16.059   8.188  1.00  0.56           C  
ATOM    773  CE1 PHE A  52      20.592  15.055   6.188  1.00  0.56           C  
ATOM    774  CE2 PHE A  52      18.609  14.900   7.513  1.00  0.56           C  
ATOM    775  CZ  PHE A  52      19.418  14.400   6.508  1.00  0.56           C  
ATOM    776  H   PHE A  52      22.079  19.069   6.680  1.00  0.56           H  
ATOM    777  HA  PHE A  52      19.236  19.217   7.510  1.00  0.56           H  
ATOM    778 1HB  PHE A  52      21.629  17.916   8.830  1.00  0.56           H  
ATOM    779 2HB  PHE A  52      20.030  17.998   9.558  1.00  0.56           H  
ATOM    780  HD1 PHE A  52      21.872  16.715   6.606  1.00  0.56           H  
ATOM    781  HD2 PHE A  52      18.345  16.461   8.980  1.00  0.56           H  
ATOM    782  HE1 PHE A  52      21.233  14.673   5.400  1.00  0.56           H  
ATOM    783  HE2 PHE A  52      17.681  14.389   7.772  1.00  0.56           H  
ATOM    784  HZ  PHE A  52      19.131  13.496   5.973  1.00  0.56           H  
ATOM    785  N   HIS A  53      19.579  21.434   8.528  1.00  0.57           N  
ATOM    786  CA  HIS A  53      19.739  22.761   9.103  1.00  0.57           C  
ATOM    787  C   HIS A  53      19.758  22.740  10.611  1.00  0.57           C  
ATOM    788  O   HIS A  53      20.333  23.626  11.250  1.00  0.57           O  
ATOM    789  CB  HIS A  53      18.646  23.722   8.642  1.00  0.57           C  
ATOM    790  CG  HIS A  53      17.265  23.413   9.138  1.00  0.57           C  
ATOM    791  ND1 HIS A  53      16.803  23.865  10.351  1.00  0.57           N  
ATOM    792  CD2 HIS A  53      16.225  22.785   8.552  1.00  0.57           C  
ATOM    793  CE1 HIS A  53      15.549  23.494  10.512  1.00  0.57           C  
ATOM    794  NE2 HIS A  53      15.164  22.853   9.424  1.00  0.57           N  
ATOM    795  H   HIS A  53      18.720  21.168   8.056  1.00  0.57           H  
ATOM    796  HA  HIS A  53      20.692  23.174   8.775  1.00  0.57           H  
ATOM    797 1HB  HIS A  53      18.898  24.735   8.961  1.00  0.57           H  
ATOM    798 2HB  HIS A  53      18.610  23.732   7.548  1.00  0.57           H  
ATOM    799  HD1 HIS A  53      17.320  24.434  10.990  1.00  0.57           H  
ATOM    800  HD2 HIS A  53      16.098  22.315   7.589  1.00  0.57           H  
ATOM    801  HE1 HIS A  53      15.010  23.756  11.422  1.00  0.57           H  
ATOM    802  N   ARG A  54      19.110  21.734  11.181  1.00  0.57           N  
ATOM    803  CA  ARG A  54      19.058  21.650  12.620  1.00  0.57           C  
ATOM    804  C   ARG A  54      19.076  20.219  13.079  1.00  0.57           C  
ATOM    805  O   ARG A  54      18.305  19.379  12.616  1.00  0.57           O  
ATOM    806  CB  ARG A  54      17.819  22.350  13.163  1.00  0.57           C  
ATOM    807  CG  ARG A  54      17.715  22.430  14.654  1.00  0.57           C  
ATOM    808  CD  ARG A  54      16.492  23.134  15.105  1.00  0.57           C  
ATOM    809  NE  ARG A  54      16.497  24.543  14.727  1.00  0.57           N  
ATOM    810  CZ  ARG A  54      15.413  25.345  14.746  1.00  0.57           C  
ATOM    811  NH1 ARG A  54      14.247  24.865  15.117  1.00  0.57           N  
ATOM    812  NH2 ARG A  54      15.520  26.619  14.391  1.00  0.57           N  
ATOM    813  H   ARG A  54      18.657  21.033  10.592  1.00  0.57           H  
ATOM    814  HA  ARG A  54      19.938  22.148  13.019  1.00  0.57           H  
ATOM    815 1HB  ARG A  54      17.810  23.371  12.812  1.00  0.57           H  
ATOM    816 2HB  ARG A  54      16.925  21.862  12.795  1.00  0.57           H  
ATOM    817 1HG  ARG A  54      17.742  21.437  15.075  1.00  0.57           H  
ATOM    818 2HG  ARG A  54      18.547  23.001  15.011  1.00  0.57           H  
ATOM    819 1HD  ARG A  54      15.620  22.667  14.689  1.00  0.57           H  
ATOM    820 2HD  ARG A  54      16.444  23.085  16.187  1.00  0.57           H  
ATOM    821  HE  ARG A  54      17.379  24.947  14.441  1.00  0.57           H  
ATOM    822 1HH1 ARG A  54      14.163  23.893  15.387  1.00  0.57           H  
ATOM    823 2HH1 ARG A  54      13.436  25.465  15.132  1.00  0.57           H  
ATOM    824 1HH2 ARG A  54      16.416  26.993  14.104  1.00  0.57           H  
ATOM    825 2HH2 ARG A  54      14.707  27.217  14.410  1.00  0.57           H  
ATOM    826  N   VAL A  55      19.999  19.932  13.955  1.00  0.58           N  
ATOM    827  CA  VAL A  55      20.136  18.610  14.515  1.00  0.58           C  
ATOM    828  C   VAL A  55      20.204  18.755  16.010  1.00  0.58           C  
ATOM    829  O   VAL A  55      21.127  19.378  16.531  1.00  0.58           O  
ATOM    830  CB  VAL A  55      21.375  17.899  13.955  1.00  0.58           C  
ATOM    831  CG1 VAL A  55      21.486  16.626  14.568  1.00  0.58           C  
ATOM    832  CG2 VAL A  55      21.262  17.722  12.408  1.00  0.58           C  
ATOM    833  H   VAL A  55      20.577  20.694  14.301  1.00  0.58           H  
ATOM    834  HA  VAL A  55      19.254  18.020  14.271  1.00  0.58           H  
ATOM    835  HB  VAL A  55      22.258  18.468  14.210  1.00  0.58           H  
ATOM    836 1HG1 VAL A  55      22.358  16.149  14.185  1.00  0.58           H  
ATOM    837 2HG1 VAL A  55      21.571  16.727  15.650  1.00  0.58           H  
ATOM    838 3HG1 VAL A  55      20.605  16.044  14.332  1.00  0.58           H  
ATOM    839 1HG2 VAL A  55      22.148  17.207  12.040  1.00  0.58           H  
ATOM    840 2HG2 VAL A  55      20.375  17.132  12.178  1.00  0.58           H  
ATOM    841 3HG2 VAL A  55      21.182  18.690  11.915  1.00  0.58           H  
ATOM    842  N   ILE A  56      19.237  18.187  16.702  1.00  0.59           N  
ATOM    843  CA  ILE A  56      19.189  18.349  18.136  1.00  0.59           C  
ATOM    844  C   ILE A  56      19.368  16.993  18.812  1.00  0.59           C  
ATOM    845  O   ILE A  56      18.499  16.122  18.633  1.00  0.59           O  
ATOM    846  CB  ILE A  56      17.831  18.867  18.585  1.00  0.59           C  
ATOM    847  CG1 ILE A  56      17.441  20.155  17.943  1.00  0.59           C  
ATOM    848  CG2 ILE A  56      17.933  19.106  20.065  1.00  0.59           C  
ATOM    849  CD1 ILE A  56      15.991  20.496  18.168  1.00  0.59           C  
ATOM    850  H   ILE A  56      18.519  17.647  16.215  1.00  0.59           H  
ATOM    851  HA  ILE A  56      19.943  19.063  18.442  1.00  0.59           H  
ATOM    852  HB  ILE A  56      17.069  18.132  18.361  1.00  0.59           H  
ATOM    853 1HG1 ILE A  56      18.023  20.948  18.373  1.00  0.59           H  
ATOM    854 2HG1 ILE A  56      17.631  20.097  16.882  1.00  0.59           H  
ATOM    855 1HG2 ILE A  56      16.979  19.457  20.453  1.00  0.59           H  
ATOM    856 2HG2 ILE A  56      18.214  18.188  20.547  1.00  0.59           H  
ATOM    857 3HG2 ILE A  56      18.706  19.860  20.259  1.00  0.59           H  
ATOM    858 1HD1 ILE A  56      15.758  21.442  17.697  1.00  0.59           H  
ATOM    859 2HD1 ILE A  56      15.361  19.715  17.741  1.00  0.59           H  
ATOM    860 3HD1 ILE A  56      15.799  20.570  19.239  1.00  0.59           H  
ATOM    861  N   PRO A  57      20.446  16.764  19.581  1.00  0.59           N  
ATOM    862  CA  PRO A  57      20.714  15.528  20.270  1.00  0.59           C  
ATOM    863  C   PRO A  57      19.524  15.165  21.114  1.00  0.59           C  
ATOM    864  O   PRO A  57      18.927  16.028  21.753  1.00  0.59           O  
ATOM    865  CB  PRO A  57      21.942  15.860  21.104  1.00  0.59           C  
ATOM    866  CG  PRO A  57      22.628  16.933  20.311  1.00  0.59           C  
ATOM    867  CD  PRO A  57      21.502  17.760  19.730  1.00  0.59           C  
ATOM    868  HA  PRO A  57      20.944  14.748  19.556  1.00  0.59           H  
ATOM    869 1HB  PRO A  57      21.638  16.187  22.108  1.00  0.59           H  
ATOM    870 2HB  PRO A  57      22.560  14.960  21.231  1.00  0.59           H  
ATOM    871 1HG  PRO A  57      23.309  17.523  20.943  1.00  0.59           H  
ATOM    872 2HG  PRO A  57      23.252  16.474  19.523  1.00  0.59           H  
ATOM    873 1HD  PRO A  57      21.190  18.558  20.417  1.00  0.59           H  
ATOM    874 2HD  PRO A  57      21.844  18.141  18.758  1.00  0.59           H  
ATOM    875  N   ASN A  58      19.184  13.889  21.090  1.00  0.59           N  
ATOM    876  CA  ASN A  58      18.057  13.283  21.780  1.00  0.59           C  
ATOM    877  C   ASN A  58      16.679  13.730  21.301  1.00  0.59           C  
ATOM    878  O   ASN A  58      15.697  13.425  21.973  1.00  0.59           O  
ATOM    879  CB  ASN A  58      18.143  13.526  23.268  1.00  0.59           C  
ATOM    880  CG  ASN A  58      19.385  12.958  23.885  1.00  0.59           C  
ATOM    881  OD1 ASN A  58      19.800  11.835  23.580  1.00  0.59           O  
ATOM    882  ND2 ASN A  58      19.996  13.724  24.755  1.00  0.59           N  
ATOM    883  H   ASN A  58      19.754  13.248  20.541  1.00  0.59           H  
ATOM    884  HA  ASN A  58      18.112  12.207  21.604  1.00  0.59           H  
ATOM    885 1HB  ASN A  58      18.079  14.586  23.493  1.00  0.59           H  
ATOM    886 2HB  ASN A  58      17.283  13.056  23.743  1.00  0.59           H  
ATOM    887 1HD2 ASN A  58      20.832  13.406  25.203  1.00  0.59           H  
ATOM    888 2HD2 ASN A  58      19.625  14.629  24.970  1.00  0.59           H  
ATOM    889  N   PHE A  59      16.577  14.465  20.182  1.00  0.59           N  
ATOM    890  CA  PHE A  59      15.246  14.827  19.700  1.00  0.59           C  
ATOM    891  C   PHE A  59      14.934  14.601  18.217  1.00  0.59           C  
ATOM    892  O   PHE A  59      13.937  13.937  17.894  1.00  0.59           O  
ATOM    893  CB  PHE A  59      14.956  16.266  20.079  1.00  0.59           C  
ATOM    894  CG  PHE A  59      14.867  16.439  21.569  1.00  0.59           C  
ATOM    895  CD1 PHE A  59      15.892  16.995  22.295  1.00  0.59           C  
ATOM    896  CD2 PHE A  59      13.748  16.014  22.246  1.00  0.59           C  
ATOM    897  CE1 PHE A  59      15.813  17.132  23.658  1.00  0.59           C  
ATOM    898  CE2 PHE A  59      13.657  16.148  23.623  1.00  0.59           C  
ATOM    899  CZ  PHE A  59      14.692  16.709  24.324  1.00  0.59           C  
ATOM    900  H   PHE A  59      17.406  14.771  19.671  1.00  0.59           H  
ATOM    901  HA  PHE A  59      14.540  14.237  20.258  1.00  0.59           H  
ATOM    902 1HB  PHE A  59      15.744  16.900  19.711  1.00  0.59           H  
ATOM    903 2HB  PHE A  59      14.023  16.590  19.631  1.00  0.59           H  
ATOM    904  HD1 PHE A  59      16.769  17.312  21.789  1.00  0.59           H  
ATOM    905  HD2 PHE A  59      12.938  15.560  21.680  1.00  0.59           H  
ATOM    906  HE1 PHE A  59      16.644  17.572  24.208  1.00  0.59           H  
ATOM    907  HE2 PHE A  59      12.774  15.808  24.154  1.00  0.59           H  
ATOM    908  HZ  PHE A  59      14.627  16.813  25.405  1.00  0.59           H  
ATOM    909  N   MET A  60      15.731  15.196  17.317  1.00  0.58           N  
ATOM    910  CA  MET A  60      15.399  15.140  15.877  1.00  0.58           C  
ATOM    911  C   MET A  60      16.470  15.681  14.926  1.00  0.58           C  
ATOM    912  O   MET A  60      17.375  16.426  15.320  1.00  0.58           O  
ATOM    913  CB  MET A  60      14.077  15.876  15.594  1.00  0.58           C  
ATOM    914  CG  MET A  60      14.098  17.350  15.889  1.00  0.58           C  
ATOM    915  SD  MET A  60      12.455  18.060  15.819  1.00  0.58           S  
ATOM    916  CE  MET A  60      11.746  17.291  17.274  1.00  0.58           C  
ATOM    917  H   MET A  60      16.570  15.679  17.642  1.00  0.58           H  
ATOM    918  HA  MET A  60      15.254  14.094  15.617  1.00  0.58           H  
ATOM    919 1HB  MET A  60      13.838  15.771  14.535  1.00  0.58           H  
ATOM    920 2HB  MET A  60      13.255  15.432  16.140  1.00  0.58           H  
ATOM    921 1HG  MET A  60      14.514  17.523  16.881  1.00  0.58           H  
ATOM    922 2HG  MET A  60      14.729  17.856  15.156  1.00  0.58           H  
ATOM    923 1HE  MET A  60      10.728  17.632  17.399  1.00  0.58           H  
ATOM    924 2HE  MET A  60      11.761  16.205  17.156  1.00  0.58           H  
ATOM    925 3HE  MET A  60      12.325  17.569  18.151  1.00  0.58           H  
ATOM    926  N   CYS A  61      16.307  15.358  13.639  1.00  0.57           N  
ATOM    927  CA  CYS A  61      17.141  15.935  12.580  1.00  0.57           C  
ATOM    928  C   CYS A  61      16.249  16.621  11.527  1.00  0.57           C  
ATOM    929  O   CYS A  61      15.290  16.015  11.039  1.00  0.57           O  
ATOM    930  CB  CYS A  61      17.957  14.832  11.928  1.00  0.57           C  
ATOM    931  SG  CYS A  61      19.018  13.904  13.106  1.00  0.57           S  
ATOM    932  H   CYS A  61      15.568  14.694  13.401  1.00  0.57           H  
ATOM    933  HA  CYS A  61      17.809  16.679  13.008  1.00  0.57           H  
ATOM    934 1HB  CYS A  61      17.292  14.121  11.434  1.00  0.57           H  
ATOM    935 2HB  CYS A  61      18.605  15.265  11.167  1.00  0.57           H  
ATOM    936  HG  CYS A  61      19.674  13.180  12.197  1.00  0.57           H  
ATOM    937  N   GLN A  62      16.561  17.877  11.162  1.00  0.57           N  
ATOM    938  CA  GLN A  62      15.718  18.631  10.221  1.00  0.57           C  
ATOM    939  C   GLN A  62      16.478  19.134   8.985  1.00  0.57           C  
ATOM    940  O   GLN A  62      17.604  19.634   9.098  1.00  0.57           O  
ATOM    941  CB  GLN A  62      15.149  19.872  10.919  1.00  0.57           C  
ATOM    942  CG  GLN A  62      14.455  19.601  12.261  1.00  0.57           C  
ATOM    943  CD  GLN A  62      13.642  20.762  12.786  1.00  0.57           C  
ATOM    944  OE1 GLN A  62      14.107  21.884  12.964  1.00  0.57           O  
ATOM    945  NE2 GLN A  62      12.373  20.481  13.040  1.00  0.57           N  
ATOM    946  H   GLN A  62      17.351  18.338  11.590  1.00  0.57           H  
ATOM    947  HA  GLN A  62      14.907  17.993   9.881  1.00  0.57           H  
ATOM    948 1HB  GLN A  62      15.948  20.584  11.081  1.00  0.57           H  
ATOM    949 2HB  GLN A  62      14.416  20.336  10.263  1.00  0.57           H  
ATOM    950 1HG  GLN A  62      13.852  18.753  12.223  1.00  0.57           H  
ATOM    951 2HG  GLN A  62      15.253  19.426  12.988  1.00  0.57           H  
ATOM    952 1HE2 GLN A  62      11.760  21.188  13.392  1.00  0.57           H  
ATOM    953 2HE2 GLN A  62      12.026  19.552  12.879  1.00  0.57           H  
ATOM    954  N   GLY A  63      15.791  19.131   7.834  1.00  0.57           N  
ATOM    955  CA  GLY A  63      16.350  19.583   6.545  1.00  0.57           C  
ATOM    956  C   GLY A  63      15.237  19.814   5.511  1.00  0.57           C  
ATOM    957  O   GLY A  63      14.059  19.862   5.866  1.00  0.57           O  
ATOM    958  H   GLY A  63      14.843  18.739   7.848  1.00  0.57           H  
ATOM    959 1HA  GLY A  63      16.941  20.486   6.675  1.00  0.57           H  
ATOM    960 2HA  GLY A  63      17.035  18.822   6.168  1.00  0.57           H  
ATOM    961  N   GLY A  64      15.589  19.999   4.232  1.00  0.58           N  
ATOM    962  CA  GLY A  64      14.564  20.238   3.217  1.00  0.58           C  
ATOM    963  C   GLY A  64      14.268  21.717   2.930  1.00  0.58           C  
ATOM    964  O   GLY A  64      13.589  22.039   1.950  1.00  0.58           O  
ATOM    965  H   GLY A  64      16.557  19.980   3.914  1.00  0.58           H  
ATOM    966 1HA  GLY A  64      14.891  19.765   2.294  1.00  0.58           H  
ATOM    967 2HA  GLY A  64      13.642  19.734   3.506  1.00  0.58           H  
ATOM    968  N   ASP A  65      14.807  22.658   3.724  1.00  0.60           N  
ATOM    969  CA  ASP A  65      14.512  24.075   3.434  1.00  0.60           C  
ATOM    970  C   ASP A  65      15.492  24.598   2.390  1.00  0.60           C  
ATOM    971  O   ASP A  65      16.227  25.560   2.632  1.00  0.60           O  
ATOM    972  CB  ASP A  65      14.624  25.017   4.645  1.00  0.60           C  
ATOM    973  CG  ASP A  65      15.960  25.109   5.300  1.00  0.60           C  
ATOM    974  OD1 ASP A  65      16.652  24.151   5.441  1.00  0.60           O  
ATOM    975  OD2 ASP A  65      16.326  26.239   5.576  1.00  0.60           O  
ATOM    976  H   ASP A  65      15.381  22.389   4.508  1.00  0.60           H  
ATOM    977  HA  ASP A  65      13.502  24.152   3.034  1.00  0.60           H  
ATOM    978 1HB  ASP A  65      14.326  26.022   4.338  1.00  0.60           H  
ATOM    979 2HB  ASP A  65      13.900  24.702   5.405  1.00  0.60           H  
ATOM    980  N   PHE A  66      15.460  23.994   1.210  1.00  0.62           N  
ATOM    981  CA  PHE A  66      16.412  24.255   0.135  1.00  0.62           C  
ATOM    982  C   PHE A  66      16.469  25.707  -0.323  1.00  0.62           C  
ATOM    983  O   PHE A  66      17.463  26.148  -0.901  1.00  0.62           O  
ATOM    984  CB  PHE A  66      16.089  23.366  -1.061  1.00  0.62           C  
ATOM    985  CG  PHE A  66      14.847  23.761  -1.811  1.00  0.62           C  
ATOM    986  CD1 PHE A  66      14.928  24.662  -2.852  1.00  0.62           C  
ATOM    987  CD2 PHE A  66      13.604  23.220  -1.492  1.00  0.62           C  
ATOM    988  CE1 PHE A  66      13.815  25.033  -3.550  1.00  0.62           C  
ATOM    989  CE2 PHE A  66      12.479  23.588  -2.204  1.00  0.62           C  
ATOM    990  CZ  PHE A  66      12.592  24.499  -3.230  1.00  0.62           C  
ATOM    991  H   PHE A  66      14.769  23.256   1.101  1.00  0.62           H  
ATOM    992  HA  PHE A  66      17.405  23.982   0.500  1.00  0.62           H  
ATOM    993 1HB  PHE A  66      16.924  23.378  -1.759  1.00  0.62           H  
ATOM    994 2HB  PHE A  66      15.965  22.334  -0.725  1.00  0.62           H  
ATOM    995  HD1 PHE A  66      15.898  25.086  -3.108  1.00  0.62           H  
ATOM    996  HD2 PHE A  66      13.524  22.499  -0.675  1.00  0.62           H  
ATOM    997  HE1 PHE A  66      13.906  25.754  -4.357  1.00  0.62           H  
ATOM    998  HE2 PHE A  66      11.504  23.162  -1.957  1.00  0.62           H  
ATOM    999  HZ  PHE A  66      11.710  24.790  -3.794  1.00  0.62           H  
ATOM   1000  N   THR A  67      15.404  26.451  -0.066  1.00  0.63           N  
ATOM   1001  CA  THR A  67      15.308  27.835  -0.476  1.00  0.63           C  
ATOM   1002  C   THR A  67      16.256  28.746   0.314  1.00  0.63           C  
ATOM   1003  O   THR A  67      16.602  29.833  -0.157  1.00  0.63           O  
ATOM   1004  CB  THR A  67      13.883  28.361  -0.216  1.00  0.63           C  
ATOM   1005  OG1 THR A  67      13.640  28.343   1.203  1.00  0.63           O  
ATOM   1006  CG2 THR A  67      12.847  27.472  -0.899  1.00  0.63           C  
ATOM   1007  H   THR A  67      14.635  26.021   0.420  1.00  0.63           H  
ATOM   1008  HA  THR A  67      15.551  27.905  -1.537  1.00  0.63           H  
ATOM   1009  HB  THR A  67      13.801  29.383  -0.583  1.00  0.63           H  
ATOM   1010  HG1 THR A  67      14.459  28.581   1.660  1.00  0.63           H  
ATOM   1011 1HG2 THR A  67      11.850  27.855  -0.692  1.00  0.63           H  
ATOM   1012 2HG2 THR A  67      13.019  27.474  -1.971  1.00  0.63           H  
ATOM   1013 3HG2 THR A  67      12.931  26.452  -0.522  1.00  0.63           H  
ATOM   1014  N   ARG A  68      16.600  28.344   1.550  1.00  0.65           N  
ATOM   1015  CA  ARG A  68      17.412  29.193   2.427  1.00  0.65           C  
ATOM   1016  C   ARG A  68      18.556  28.480   3.171  1.00  0.65           C  
ATOM   1017  O   ARG A  68      19.578  29.103   3.467  1.00  0.65           O  
ATOM   1018  CB  ARG A  68      16.516  29.921   3.428  1.00  0.65           C  
ATOM   1019  CG  ARG A  68      15.577  30.994   2.804  1.00  0.65           C  
ATOM   1020  CD  ARG A  68      14.742  31.687   3.813  1.00  0.65           C  
ATOM   1021  NE  ARG A  68      13.882  32.705   3.209  1.00  0.65           N  
ATOM   1022  CZ  ARG A  68      13.021  33.490   3.889  1.00  0.65           C  
ATOM   1023  NH1 ARG A  68      12.910  33.373   5.195  1.00  0.65           N  
ATOM   1024  NH2 ARG A  68      12.288  34.383   3.242  1.00  0.65           N  
ATOM   1025  H   ARG A  68      16.323  27.417   1.873  1.00  0.65           H  
ATOM   1026  HA  ARG A  68      17.871  29.958   1.801  1.00  0.65           H  
ATOM   1027 1HB  ARG A  68      15.897  29.196   3.971  1.00  0.65           H  
ATOM   1028 2HB  ARG A  68      17.138  30.421   4.153  1.00  0.65           H  
ATOM   1029 1HG  ARG A  68      16.177  31.737   2.282  1.00  0.65           H  
ATOM   1030 2HG  ARG A  68      14.898  30.528   2.103  1.00  0.65           H  
ATOM   1031 1HD  ARG A  68      14.106  30.955   4.294  1.00  0.65           H  
ATOM   1032 2HD  ARG A  68      15.376  32.165   4.556  1.00  0.65           H  
ATOM   1033  HE  ARG A  68      13.937  32.829   2.207  1.00  0.65           H  
ATOM   1034 1HH1 ARG A  68      13.474  32.681   5.703  1.00  0.65           H  
ATOM   1035 2HH1 ARG A  68      12.269  33.965   5.701  1.00  0.65           H  
ATOM   1036 1HH2 ARG A  68      12.373  34.476   2.239  1.00  0.65           H  
ATOM   1037 2HH2 ARG A  68      11.645  34.972   3.750  1.00  0.65           H  
ATOM   1038  N   ASN A  69      18.386  27.189   3.486  1.00  0.65           N  
ATOM   1039  CA  ASN A  69      19.339  26.408   4.288  1.00  0.65           C  
ATOM   1040  C   ASN A  69      19.639  27.040   5.659  1.00  0.65           C  
ATOM   1041  O   ASN A  69      20.800  27.152   6.065  1.00  0.65           O  
ATOM   1042  CB  ASN A  69      20.632  26.173   3.515  1.00  0.65           C  
ATOM   1043  CG  ASN A  69      20.439  25.331   2.254  1.00  0.65           C  
ATOM   1044  OD1 ASN A  69      19.829  24.252   2.266  1.00  0.65           O  
ATOM   1045  ND2 ASN A  69      20.959  25.826   1.157  1.00  0.65           N  
ATOM   1046  H   ASN A  69      17.535  26.708   3.206  1.00  0.65           H  
ATOM   1047  HA  ASN A  69      18.880  25.435   4.486  1.00  0.65           H  
ATOM   1048 1HB  ASN A  69      21.088  27.121   3.241  1.00  0.65           H  
ATOM   1049 2HB  ASN A  69      21.335  25.653   4.165  1.00  0.65           H  
ATOM   1050 1HD2 ASN A  69      20.869  25.331   0.290  1.00  0.65           H  
ATOM   1051 2HD2 ASN A  69      21.442  26.701   1.184  1.00  0.65           H  
ATOM   1052  N   ASN A  70      18.591  27.505   6.345  1.00  0.65           N  
ATOM   1053  CA  ASN A  70      18.731  28.122   7.663  1.00  0.65           C  
ATOM   1054  C   ASN A  70      17.542  27.809   8.568  1.00  0.65           C  
ATOM   1055  O   ASN A  70      17.430  28.335   9.677  1.00  0.65           O  
ATOM   1056  CB  ASN A  70      18.916  29.620   7.547  1.00  0.65           C  
ATOM   1057  CG  ASN A  70      17.726  30.358   6.984  1.00  0.65           C  
ATOM   1058  OD1 ASN A  70      16.587  29.863   6.866  1.00  0.65           O  
ATOM   1059  ND2 ASN A  70      17.981  31.597   6.624  1.00  0.65           N  
ATOM   1060  H   ASN A  70      17.668  27.322   5.959  1.00  0.65           H  
ATOM   1061  HA  ASN A  70      19.616  27.702   8.144  1.00  0.65           H  
ATOM   1062 1HB  ASN A  70      19.144  30.029   8.531  1.00  0.65           H  
ATOM   1063 2HB  ASN A  70      19.778  29.820   6.905  1.00  0.65           H  
ATOM   1064 1HD2 ASN A  70      17.258  32.173   6.246  1.00  0.65           H  
ATOM   1065 2HD2 ASN A  70      18.905  31.969   6.734  1.00  0.65           H  
ATOM   1066  N   GLY A  71      16.674  26.932   8.099  1.00  0.64           N  
ATOM   1067  CA  GLY A  71      15.484  26.497   8.819  1.00  0.64           C  
ATOM   1068  C   GLY A  71      14.199  27.262   8.526  1.00  0.64           C  
ATOM   1069  O   GLY A  71      13.129  26.888   9.023  1.00  0.64           O  
ATOM   1070  H   GLY A  71      16.824  26.555   7.166  1.00  0.64           H  
ATOM   1071 1HA  GLY A  71      15.306  25.468   8.542  1.00  0.64           H  
ATOM   1072 2HA  GLY A  71      15.683  26.515   9.888  1.00  0.64           H  
ATOM   1073  N   THR A  72      14.281  28.319   7.733  1.00  0.62           N  
ATOM   1074  CA  THR A  72      13.094  29.095   7.402  1.00  0.62           C  
ATOM   1075  C   THR A  72      12.719  28.898   5.931  1.00  0.62           C  
ATOM   1076  O   THR A  72      13.421  28.222   5.186  1.00  0.62           O  
ATOM   1077  CB  THR A  72      13.315  30.585   7.712  1.00  0.62           C  
ATOM   1078  OG1 THR A  72      14.266  31.150   6.802  1.00  0.62           O  
ATOM   1079  CG2 THR A  72      13.868  30.723   9.122  1.00  0.62           C  
ATOM   1080  H   THR A  72      15.187  28.608   7.369  1.00  0.62           H  
ATOM   1081  HA  THR A  72      12.260  28.742   8.008  1.00  0.62           H  
ATOM   1082  HB  THR A  72      12.373  31.123   7.634  1.00  0.62           H  
ATOM   1083  HG1 THR A  72      15.097  30.637   6.843  1.00  0.62           H  
ATOM   1084 1HG2 THR A  72      14.029  31.775   9.349  1.00  0.62           H  
ATOM   1085 2HG2 THR A  72      13.160  30.300   9.835  1.00  0.62           H  
ATOM   1086 3HG2 THR A  72      14.819  30.189   9.195  1.00  0.62           H  
ATOM   1087  N   GLY A  73      11.623  29.506   5.500  1.00  0.61           N  
ATOM   1088  CA  GLY A  73      11.182  29.376   4.110  1.00  0.61           C  
ATOM   1089  C   GLY A  73      10.754  27.948   3.738  1.00  0.61           C  
ATOM   1090  O   GLY A  73       9.909  27.348   4.421  1.00  0.61           O  
ATOM   1091  H   GLY A  73      11.079  30.058   6.145  1.00  0.61           H  
ATOM   1092 1HA  GLY A  73      10.352  30.060   3.931  1.00  0.61           H  
ATOM   1093 2HA  GLY A  73      11.989  29.689   3.448  1.00  0.61           H  
ATOM   1094  N   GLY A  74      11.299  27.421   2.638  1.00  0.59           N  
ATOM   1095  CA  GLY A  74      10.940  26.103   2.134  1.00  0.59           C  
ATOM   1096  C   GLY A  74       9.875  26.303   1.059  1.00  0.59           C  
ATOM   1097  O   GLY A  74       9.204  27.339   1.048  1.00  0.59           O  
ATOM   1098  H   GLY A  74      12.008  27.935   2.125  1.00  0.59           H  
ATOM   1099 1HA  GLY A  74      11.817  25.614   1.708  1.00  0.59           H  
ATOM   1100 2HA  GLY A  74      10.565  25.476   2.940  1.00  0.59           H  
ATOM   1101  N   ARG A  75       9.741  25.346   0.146  1.00  0.58           N  
ATOM   1102  CA  ARG A  75       8.750  25.491  -0.928  1.00  0.58           C  
ATOM   1103  C   ARG A  75       8.187  24.178  -1.458  1.00  0.58           C  
ATOM   1104  O   ARG A  75       8.906  23.356  -2.026  1.00  0.58           O  
ATOM   1105  CB  ARG A  75       9.379  26.256  -2.085  1.00  0.58           C  
ATOM   1106  CG  ARG A  75       8.515  26.502  -3.301  1.00  0.58           C  
ATOM   1107  CD  ARG A  75       9.254  27.282  -4.334  1.00  0.58           C  
ATOM   1108  NE  ARG A  75       8.457  27.492  -5.531  1.00  0.58           N  
ATOM   1109  CZ  ARG A  75       8.827  28.254  -6.579  1.00  0.58           C  
ATOM   1110  NH1 ARG A  75       9.980  28.886  -6.560  1.00  0.58           N  
ATOM   1111  NH2 ARG A  75       8.029  28.370  -7.626  1.00  0.58           N  
ATOM   1112  H   ARG A  75      10.316  24.511   0.227  1.00  0.58           H  
ATOM   1113  HA  ARG A  75       7.916  26.079  -0.540  1.00  0.58           H  
ATOM   1114 1HB  ARG A  75       9.691  27.234  -1.727  1.00  0.58           H  
ATOM   1115 2HB  ARG A  75      10.254  25.744  -2.407  1.00  0.58           H  
ATOM   1116 1HG  ARG A  75       8.198  25.549  -3.731  1.00  0.58           H  
ATOM   1117 2HG  ARG A  75       7.648  27.074  -3.020  1.00  0.58           H  
ATOM   1118 1HD  ARG A  75       9.524  28.257  -3.928  1.00  0.58           H  
ATOM   1119 2HD  ARG A  75      10.159  26.742  -4.619  1.00  0.58           H  
ATOM   1120  HE  ARG A  75       7.564  27.021  -5.585  1.00  0.58           H  
ATOM   1121 1HH1 ARG A  75      10.589  28.800  -5.761  1.00  0.58           H  
ATOM   1122 2HH1 ARG A  75      10.254  29.458  -7.345  1.00  0.58           H  
ATOM   1123 1HH2 ARG A  75       7.142  27.885  -7.641  1.00  0.58           H  
ATOM   1124 2HH2 ARG A  75       8.304  28.942  -8.409  1.00  0.58           H  
ATOM   1125  N   SER A  76       6.877  24.017  -1.335  1.00  0.57           N  
ATOM   1126  CA  SER A  76       6.204  22.812  -1.823  1.00  0.57           C  
ATOM   1127  C   SER A  76       5.914  22.838  -3.314  1.00  0.57           C  
ATOM   1128  O   SER A  76       5.741  23.891  -3.933  1.00  0.57           O  
ATOM   1129  CB  SER A  76       4.919  22.528  -1.084  1.00  0.57           C  
ATOM   1130  OG  SER A  76       4.198  21.515  -1.749  1.00  0.57           O  
ATOM   1131  H   SER A  76       6.332  24.740  -0.854  1.00  0.57           H  
ATOM   1132  HA  SER A  76       6.868  21.967  -1.634  1.00  0.57           H  
ATOM   1133 1HB  SER A  76       5.164  22.190  -0.092  1.00  0.57           H  
ATOM   1134 2HB  SER A  76       4.319  23.410  -0.978  1.00  0.57           H  
ATOM   1135  HG  SER A  76       4.791  20.751  -1.767  1.00  0.57           H  
ATOM   1136  N   ILE A  77       5.807  21.650  -3.896  1.00  0.57           N  
ATOM   1137  CA  ILE A  77       5.503  21.533  -5.317  1.00  0.57           C  
ATOM   1138  C   ILE A  77       4.061  21.966  -5.628  1.00  0.57           C  
ATOM   1139  O   ILE A  77       3.704  22.162  -6.790  1.00  0.57           O  
ATOM   1140  CB  ILE A  77       5.681  20.093  -5.811  1.00  0.57           C  
ATOM   1141  CG1 ILE A  77       4.649  19.195  -5.203  1.00  0.57           C  
ATOM   1142  CG2 ILE A  77       7.090  19.584  -5.423  1.00  0.57           C  
ATOM   1143  CD1 ILE A  77       4.649  17.855  -5.793  1.00  0.57           C  
ATOM   1144  H   ILE A  77       5.939  20.815  -3.330  1.00  0.57           H  
ATOM   1145  HA  ILE A  77       6.183  22.180  -5.869  1.00  0.57           H  
ATOM   1146  HB  ILE A  77       5.555  20.064  -6.888  1.00  0.57           H  
ATOM   1147 1HG1 ILE A  77       4.815  19.113  -4.153  1.00  0.57           H  
ATOM   1148 2HG1 ILE A  77       3.673  19.613  -5.373  1.00  0.57           H  
ATOM   1149 1HG2 ILE A  77       7.221  18.564  -5.772  1.00  0.57           H  
ATOM   1150 2HG2 ILE A  77       7.851  20.220  -5.871  1.00  0.57           H  
ATOM   1151 3HG2 ILE A  77       7.192  19.609  -4.337  1.00  0.57           H  
ATOM   1152 1HD1 ILE A  77       3.891  17.232  -5.338  1.00  0.57           H  
ATOM   1153 2HD1 ILE A  77       4.457  17.927  -6.860  1.00  0.57           H  
ATOM   1154 3HD1 ILE A  77       5.607  17.419  -5.632  1.00  0.57           H  
ATOM   1155  N   TYR A  78       3.234  22.105  -4.585  1.00  0.57           N  
ATOM   1156  CA  TYR A  78       1.837  22.484  -4.729  1.00  0.57           C  
ATOM   1157  C   TYR A  78       1.581  23.957  -4.402  1.00  0.57           C  
ATOM   1158  O   TYR A  78       0.428  24.381  -4.301  1.00  0.57           O  
ATOM   1159  CB  TYR A  78       0.974  21.621  -3.808  1.00  0.57           C  
ATOM   1160  CG  TYR A  78       0.996  20.150  -4.136  1.00  0.57           C  
ATOM   1161  CD1 TYR A  78       1.707  19.255  -3.339  1.00  0.57           C  
ATOM   1162  CD2 TYR A  78       0.313  19.693  -5.246  1.00  0.57           C  
ATOM   1163  CE1 TYR A  78       1.716  17.912  -3.673  1.00  0.57           C  
ATOM   1164  CE2 TYR A  78       0.330  18.357  -5.567  1.00  0.57           C  
ATOM   1165  CZ  TYR A  78       1.026  17.472  -4.788  1.00  0.57           C  
ATOM   1166  OH  TYR A  78       1.040  16.144  -5.114  1.00  0.57           O  
ATOM   1167  H   TYR A  78       3.594  21.931  -3.648  1.00  0.57           H  
ATOM   1168  HA  TYR A  78       1.539  22.317  -5.763  1.00  0.57           H  
ATOM   1169 1HB  TYR A  78       1.320  21.743  -2.776  1.00  0.57           H  
ATOM   1170 2HB  TYR A  78      -0.058  21.965  -3.848  1.00  0.57           H  
ATOM   1171  HD1 TYR A  78       2.253  19.609  -2.461  1.00  0.57           H  
ATOM   1172  HD2 TYR A  78      -0.239  20.395  -5.871  1.00  0.57           H  
ATOM   1173  HE1 TYR A  78       2.260  17.198  -3.072  1.00  0.57           H  
ATOM   1174  HE2 TYR A  78      -0.210  18.002  -6.445  1.00  0.57           H  
ATOM   1175  HH  TYR A  78       1.620  15.673  -4.504  1.00  0.57           H  
ATOM   1176  N   GLY A  79       2.646  24.734  -4.245  1.00  0.57           N  
ATOM   1177  CA  GLY A  79       2.543  26.141  -3.875  1.00  0.57           C  
ATOM   1178  C   GLY A  79       3.557  26.337  -2.781  1.00  0.57           C  
ATOM   1179  O   GLY A  79       4.026  25.357  -2.227  1.00  0.57           O  
ATOM   1180  H   GLY A  79       3.582  24.338  -4.348  1.00  0.57           H  
ATOM   1181 1HA  GLY A  79       2.768  26.779  -4.730  1.00  0.57           H  
ATOM   1182 2HA  GLY A  79       1.541  26.374  -3.518  1.00  0.57           H  
ATOM   1183  N   GLU A  80       3.874  27.563  -2.396  1.00  0.57           N  
ATOM   1184  CA  GLU A  80       4.921  27.663  -1.386  1.00  0.57           C  
ATOM   1185  C   GLU A  80       4.573  26.936  -0.089  1.00  0.57           C  
ATOM   1186  O   GLU A  80       5.395  26.159   0.417  1.00  0.57           O  
ATOM   1187  CB  GLU A  80       5.210  29.135  -1.076  1.00  0.57           C  
ATOM   1188  CG  GLU A  80       5.920  29.885  -2.202  1.00  0.57           C  
ATOM   1189  CD  GLU A  80       6.111  31.358  -1.911  1.00  0.57           C  
ATOM   1190  OE1 GLU A  80       5.593  31.823  -0.923  1.00  0.57           O  
ATOM   1191  OE2 GLU A  80       6.778  32.013  -2.678  1.00  0.57           O  
ATOM   1192  H   GLU A  80       3.455  28.379  -2.818  1.00  0.57           H  
ATOM   1193  HA  GLU A  80       5.819  27.206  -1.784  1.00  0.57           H  
ATOM   1194 1HB  GLU A  80       4.275  29.652  -0.860  1.00  0.57           H  
ATOM   1195 2HB  GLU A  80       5.833  29.200  -0.182  1.00  0.57           H  
ATOM   1196 1HG  GLU A  80       6.899  29.431  -2.362  1.00  0.57           H  
ATOM   1197 2HG  GLU A  80       5.345  29.771  -3.120  1.00  0.57           H  
ATOM   1198  N   LYS A  81       3.328  27.095   0.379  1.00  0.57           N  
ATOM   1199  CA  LYS A  81       2.897  26.441   1.608  1.00  0.57           C  
ATOM   1200  C   LYS A  81       1.570  25.702   1.439  1.00  0.57           C  
ATOM   1201  O   LYS A  81       0.727  26.122   0.643  1.00  0.57           O  
ATOM   1202  CB  LYS A  81       2.794  27.449   2.755  1.00  0.57           C  
ATOM   1203  CG  LYS A  81       4.106  28.155   3.097  1.00  0.57           C  
ATOM   1204  CD  LYS A  81       5.093  27.167   3.694  1.00  0.57           C  
ATOM   1205  CE  LYS A  81       6.386  27.828   4.121  1.00  0.57           C  
ATOM   1206  NZ  LYS A  81       7.335  26.832   4.607  1.00  0.57           N  
ATOM   1207  H   LYS A  81       2.695  27.708  -0.110  1.00  0.57           H  
ATOM   1208  HA  LYS A  81       3.656  25.723   1.860  1.00  0.57           H  
ATOM   1209 1HB  LYS A  81       2.049  28.205   2.513  1.00  0.57           H  
ATOM   1210 2HB  LYS A  81       2.456  26.929   3.650  1.00  0.57           H  
ATOM   1211 1HG  LYS A  81       4.541  28.604   2.208  1.00  0.57           H  
ATOM   1212 2HG  LYS A  81       3.918  28.944   3.818  1.00  0.57           H  
ATOM   1213 1HD  LYS A  81       4.648  26.650   4.528  1.00  0.57           H  
ATOM   1214 2HD  LYS A  81       5.336  26.417   2.945  1.00  0.57           H  
ATOM   1215 1HE  LYS A  81       6.827  28.336   3.262  1.00  0.57           H  
ATOM   1216 2HE  LYS A  81       6.195  28.554   4.909  1.00  0.57           H  
ATOM   1217 1HZ  LYS A  81       8.227  27.257   4.859  1.00  0.57           H  
ATOM   1218 2HZ  LYS A  81       6.961  26.335   5.400  1.00  0.57           H  
ATOM   1219 3HZ  LYS A  81       7.500  26.189   3.867  1.00  0.57           H  
ATOM   1220  N   PHE A  82       1.355  24.633   2.219  1.00  0.57           N  
ATOM   1221  CA  PHE A  82       0.083  23.916   2.123  1.00  0.57           C  
ATOM   1222  C   PHE A  82      -0.525  23.498   3.492  1.00  0.57           C  
ATOM   1223  O   PHE A  82       0.194  23.389   4.492  1.00  0.57           O  
ATOM   1224  CB  PHE A  82       0.257  22.693   1.193  1.00  0.57           C  
ATOM   1225  CG  PHE A  82       1.163  21.570   1.660  1.00  0.57           C  
ATOM   1226  CD1 PHE A  82       0.648  20.504   2.360  1.00  0.57           C  
ATOM   1227  CD2 PHE A  82       2.507  21.565   1.369  1.00  0.57           C  
ATOM   1228  CE1 PHE A  82       1.448  19.452   2.763  1.00  0.57           C  
ATOM   1229  CE2 PHE A  82       3.319  20.512   1.765  1.00  0.57           C  
ATOM   1230  CZ  PHE A  82       2.787  19.451   2.461  1.00  0.57           C  
ATOM   1231  H   PHE A  82       2.105  24.324   2.832  1.00  0.57           H  
ATOM   1232  HA  PHE A  82      -0.587  24.593   1.620  1.00  0.57           H  
ATOM   1233 1HB  PHE A  82      -0.700  22.253   0.972  1.00  0.57           H  
ATOM   1234 2HB  PHE A  82       0.653  23.050   0.238  1.00  0.57           H  
ATOM   1235  HD1 PHE A  82      -0.408  20.499   2.591  1.00  0.57           H  
ATOM   1236  HD2 PHE A  82       2.923  22.402   0.819  1.00  0.57           H  
ATOM   1237  HE1 PHE A  82       1.012  18.624   3.318  1.00  0.57           H  
ATOM   1238  HE2 PHE A  82       4.374  20.525   1.525  1.00  0.57           H  
ATOM   1239  HZ  PHE A  82       3.420  18.623   2.775  1.00  0.57           H  
ATOM   1240  N   PRO A  83      -1.866  23.269   3.562  1.00  0.58           N  
ATOM   1241  CA  PRO A  83      -2.628  22.802   4.718  1.00  0.58           C  
ATOM   1242  C   PRO A  83      -2.210  21.457   5.285  1.00  0.58           C  
ATOM   1243  O   PRO A  83      -1.741  20.567   4.567  1.00  0.58           O  
ATOM   1244  CB  PRO A  83      -4.060  22.715   4.181  1.00  0.58           C  
ATOM   1245  CG  PRO A  83      -4.112  23.679   3.040  1.00  0.58           C  
ATOM   1246  CD  PRO A  83      -2.755  23.625   2.406  1.00  0.58           C  
ATOM   1247  HA  PRO A  83      -2.569  23.563   5.495  1.00  0.58           H  
ATOM   1248 1HB  PRO A  83      -4.295  21.687   3.903  1.00  0.58           H  
ATOM   1249 2HB  PRO A  83      -4.762  22.985   4.987  1.00  0.58           H  
ATOM   1250 1HG  PRO A  83      -4.918  23.401   2.343  1.00  0.58           H  
ATOM   1251 2HG  PRO A  83      -4.354  24.684   3.419  1.00  0.58           H  
ATOM   1252 1HD  PRO A  83      -2.736  22.869   1.619  1.00  0.58           H  
ATOM   1253 2HD  PRO A  83      -2.587  24.638   2.038  1.00  0.58           H  
ATOM   1254  N   ASP A  84      -2.447  21.288   6.581  1.00  0.59           N  
ATOM   1255  CA  ASP A  84      -2.139  20.030   7.240  1.00  0.59           C  
ATOM   1256  C   ASP A  84      -3.113  18.999   6.706  1.00  0.59           C  
ATOM   1257  O   ASP A  84      -4.328  19.173   6.785  1.00  0.59           O  
ATOM   1258  CB  ASP A  84      -2.277  20.169   8.750  1.00  0.59           C  
ATOM   1259  CG  ASP A  84      -1.249  21.089   9.349  1.00  0.59           C  
ATOM   1260  OD1 ASP A  84      -0.080  20.866   9.124  1.00  0.59           O  
ATOM   1261  OD2 ASP A  84      -1.637  22.019  10.043  1.00  0.59           O  
ATOM   1262  H   ASP A  84      -2.870  22.044   7.113  1.00  0.59           H  
ATOM   1263  HA  ASP A  84      -1.125  19.724   6.987  1.00  0.59           H  
ATOM   1264 1HB  ASP A  84      -3.269  20.557   8.987  1.00  0.59           H  
ATOM   1265 2HB  ASP A  84      -2.194  19.189   9.202  1.00  0.59           H  
ATOM   1266  N   GLU A  85      -2.570  17.948   6.122  1.00  0.61           N  
ATOM   1267  CA  GLU A  85      -3.371  16.965   5.419  1.00  0.61           C  
ATOM   1268  C   GLU A  85      -4.106  15.920   6.254  1.00  0.61           C  
ATOM   1269  O   GLU A  85      -5.277  15.639   5.996  1.00  0.61           O  
ATOM   1270  CB  GLU A  85      -2.459  16.284   4.417  1.00  0.61           C  
ATOM   1271  CG  GLU A  85      -3.127  15.314   3.515  1.00  0.61           C  
ATOM   1272  CD  GLU A  85      -2.218  14.887   2.451  1.00  0.61           C  
ATOM   1273  OE1 GLU A  85      -1.042  15.210   2.517  1.00  0.61           O  
ATOM   1274  OE2 GLU A  85      -2.665  14.267   1.521  1.00  0.61           O  
ATOM   1275  H   GLU A  85      -1.564  17.864   6.112  1.00  0.61           H  
ATOM   1276  HA  GLU A  85      -4.128  17.515   4.859  1.00  0.61           H  
ATOM   1277 1HB  GLU A  85      -1.977  17.042   3.794  1.00  0.61           H  
ATOM   1278 2HB  GLU A  85      -1.669  15.752   4.950  1.00  0.61           H  
ATOM   1279 1HG  GLU A  85      -3.440  14.441   4.090  1.00  0.61           H  
ATOM   1280 2HG  GLU A  85      -4.013  15.774   3.079  1.00  0.61           H  
ATOM   1281  N   ASN A  86      -3.431  15.313   7.220  1.00  0.62           N  
ATOM   1282  CA  ASN A  86      -4.060  14.242   7.983  1.00  0.62           C  
ATOM   1283  C   ASN A  86      -3.255  13.955   9.236  1.00  0.62           C  
ATOM   1284  O   ASN A  86      -2.149  13.432   9.147  1.00  0.62           O  
ATOM   1285  CB  ASN A  86      -4.174  12.969   7.154  1.00  0.62           C  
ATOM   1286  CG  ASN A  86      -5.018  11.920   7.760  1.00  0.62           C  
ATOM   1287  OD1 ASN A  86      -5.227  11.892   8.975  1.00  0.62           O  
ATOM   1288  ND2 ASN A  86      -5.483  11.000   6.937  1.00  0.62           N  
ATOM   1289  H   ASN A  86      -2.482  15.587   7.418  1.00  0.62           H  
ATOM   1290  HA  ASN A  86      -5.055  14.566   8.292  1.00  0.62           H  
ATOM   1291 1HB  ASN A  86      -4.533  13.183   6.147  1.00  0.62           H  
ATOM   1292 2HB  ASN A  86      -3.208  12.544   7.066  1.00  0.62           H  
ATOM   1293 1HD2 ASN A  86      -6.045  10.253   7.288  1.00  0.62           H  
ATOM   1294 2HD2 ASN A  86      -5.218  11.018   5.950  1.00  0.62           H  
ATOM   1295  N   PHE A  87      -3.812  14.225  10.409  1.00  0.63           N  
ATOM   1296  CA  PHE A  87      -3.063  14.018  11.647  1.00  0.63           C  
ATOM   1297  C   PHE A  87      -3.294  12.622  12.251  1.00  0.63           C  
ATOM   1298  O   PHE A  87      -3.046  12.402  13.434  1.00  0.63           O  
ATOM   1299  CB  PHE A  87      -3.406  15.068  12.704  1.00  0.63           C  
ATOM   1300  CG  PHE A  87      -2.906  16.467  12.453  1.00  0.63           C  
ATOM   1301  CD1 PHE A  87      -3.771  17.466  12.045  1.00  0.63           C  
ATOM   1302  CD2 PHE A  87      -1.571  16.794  12.659  1.00  0.63           C  
ATOM   1303  CE1 PHE A  87      -3.317  18.753  11.861  1.00  0.63           C  
ATOM   1304  CE2 PHE A  87      -1.133  18.084  12.469  1.00  0.63           C  
ATOM   1305  CZ  PHE A  87      -1.997  19.055  12.081  1.00  0.63           C  
ATOM   1306  H   PHE A  87      -4.745  14.614  10.442  1.00  0.63           H  
ATOM   1307  HA  PHE A  87      -1.998  14.111  11.421  1.00  0.63           H  
ATOM   1308 1HB  PHE A  87      -4.489  15.114  12.815  1.00  0.63           H  
ATOM   1309 2HB  PHE A  87      -3.003  14.741  13.664  1.00  0.63           H  
ATOM   1310  HD1 PHE A  87      -4.823  17.229  11.881  1.00  0.63           H  
ATOM   1311  HD2 PHE A  87      -0.866  16.023  12.983  1.00  0.63           H  
ATOM   1312  HE1 PHE A  87      -4.005  19.539  11.547  1.00  0.63           H  
ATOM   1313  HE2 PHE A  87      -0.104  18.341  12.638  1.00  0.63           H  
ATOM   1314  HZ  PHE A  87      -1.637  20.078  11.945  1.00  0.63           H  
ATOM   1315  N   ALA A  88      -3.756  11.672  11.430  1.00  0.63           N  
ATOM   1316  CA  ALA A  88      -3.948  10.277  11.848  1.00  0.63           C  
ATOM   1317  C   ALA A  88      -2.660   9.635  12.360  1.00  0.63           C  
ATOM   1318  O   ALA A  88      -2.689   8.772  13.239  1.00  0.63           O  
ATOM   1319  CB  ALA A  88      -4.443   9.443  10.675  1.00  0.63           C  
ATOM   1320  H   ALA A  88      -4.003  11.921  10.476  1.00  0.63           H  
ATOM   1321  HA  ALA A  88      -4.682  10.261  12.652  1.00  0.63           H  
ATOM   1322 1HB  ALA A  88      -4.595   8.417  11.004  1.00  0.63           H  
ATOM   1323 2HB  ALA A  88      -5.382   9.842  10.311  1.00  0.63           H  
ATOM   1324 3HB  ALA A  88      -3.703   9.464   9.882  1.00  0.63           H  
ATOM   1325  N   LEU A  89      -1.539  10.025  11.779  1.00  0.62           N  
ATOM   1326  CA  LEU A  89      -0.240   9.482  12.130  1.00  0.62           C  
ATOM   1327  C   LEU A  89       0.399  10.365  13.200  1.00  0.62           C  
ATOM   1328  O   LEU A  89       0.305  11.591  13.133  1.00  0.62           O  
ATOM   1329  CB  LEU A  89       0.587   9.434  10.861  1.00  0.62           C  
ATOM   1330  CG  LEU A  89       0.055   8.571   9.762  1.00  0.62           C  
ATOM   1331  CD1 LEU A  89       0.841   8.836   8.510  1.00  0.62           C  
ATOM   1332  CD2 LEU A  89       0.182   7.121  10.143  1.00  0.62           C  
ATOM   1333  H   LEU A  89      -1.592  10.741  11.068  1.00  0.62           H  
ATOM   1334  HA  LEU A  89      -0.366   8.477  12.529  1.00  0.62           H  
ATOM   1335 1HB  LEU A  89       0.640  10.437  10.449  1.00  0.62           H  
ATOM   1336 2HB  LEU A  89       1.587   9.090  11.104  1.00  0.62           H  
ATOM   1337  HG  LEU A  89      -0.972   8.805   9.596  1.00  0.62           H  
ATOM   1338 1HD1 LEU A  89       0.460   8.217   7.715  1.00  0.62           H  
ATOM   1339 2HD1 LEU A  89       0.739   9.881   8.230  1.00  0.62           H  
ATOM   1340 3HD1 LEU A  89       1.883   8.612   8.687  1.00  0.62           H  
ATOM   1341 1HD2 LEU A  89      -0.202   6.496   9.339  1.00  0.62           H  
ATOM   1342 2HD2 LEU A  89       1.233   6.882  10.313  1.00  0.62           H  
ATOM   1343 3HD2 LEU A  89      -0.388   6.932  11.053  1.00  0.62           H  
ATOM   1344  N   LYS A  90       1.063   9.751  14.179  1.00  0.60           N  
ATOM   1345  CA  LYS A  90       1.652  10.510  15.283  1.00  0.60           C  
ATOM   1346  C   LYS A  90       3.147  10.282  15.450  1.00  0.60           C  
ATOM   1347  O   LYS A  90       3.687   9.229  15.095  1.00  0.60           O  
ATOM   1348  CB  LYS A  90       0.903  10.170  16.577  1.00  0.60           C  
ATOM   1349  CG  LYS A  90      -0.555  10.613  16.566  1.00  0.60           C  
ATOM   1350  CD  LYS A  90      -1.287  10.205  17.829  1.00  0.60           C  
ATOM   1351  CE  LYS A  90      -2.766  10.607  17.741  1.00  0.60           C  
ATOM   1352  NZ  LYS A  90      -2.959  12.077  17.916  1.00  0.60           N  
ATOM   1353  H   LYS A  90       1.128   8.744  14.175  1.00  0.60           H  
ATOM   1354  HA  LYS A  90       1.510  11.573  15.082  1.00  0.60           H  
ATOM   1355 1HB  LYS A  90       0.908   9.097  16.732  1.00  0.60           H  
ATOM   1356 2HB  LYS A  90       1.400  10.638  17.429  1.00  0.60           H  
ATOM   1357 1HG  LYS A  90      -0.602  11.702  16.471  1.00  0.60           H  
ATOM   1358 2HG  LYS A  90      -1.072  10.177  15.712  1.00  0.60           H  
ATOM   1359 1HD  LYS A  90      -1.208   9.129  17.979  1.00  0.60           H  
ATOM   1360 2HD  LYS A  90      -0.843  10.717  18.686  1.00  0.60           H  
ATOM   1361 1HE  LYS A  90      -3.143  10.323  16.758  1.00  0.60           H  
ATOM   1362 2HE  LYS A  90      -3.335  10.083  18.505  1.00  0.60           H  
ATOM   1363 1HZ  LYS A  90      -3.921  12.320  17.844  1.00  0.60           H  
ATOM   1364 2HZ  LYS A  90      -2.606  12.377  18.828  1.00  0.60           H  
ATOM   1365 3HZ  LYS A  90      -2.424  12.628  17.234  1.00  0.60           H  
ATOM   1366  N   HIS A  91       3.818  11.258  16.052  1.00  0.59           N  
ATOM   1367  CA  HIS A  91       5.265  11.209  16.258  1.00  0.59           C  
ATOM   1368  C   HIS A  91       5.598  10.341  17.468  1.00  0.59           C  
ATOM   1369  O   HIS A  91       6.102  10.822  18.490  1.00  0.59           O  
ATOM   1370  CB  HIS A  91       5.757  12.613  16.520  1.00  0.59           C  
ATOM   1371  CG  HIS A  91       5.426  13.585  15.451  1.00  0.59           C  
ATOM   1372  ND1 HIS A  91       4.221  14.255  15.443  1.00  0.59           N  
ATOM   1373  CD2 HIS A  91       6.103  14.029  14.375  1.00  0.59           C  
ATOM   1374  CE1 HIS A  91       4.176  15.067  14.418  1.00  0.59           C  
ATOM   1375  NE2 HIS A  91       5.298  14.949  13.745  1.00  0.59           N  
ATOM   1376  H   HIS A  91       3.316  12.084  16.349  1.00  0.59           H  
ATOM   1377  HA  HIS A  91       5.762  10.798  15.389  1.00  0.59           H  
ATOM   1378 1HB  HIS A  91       5.359  12.984  17.469  1.00  0.59           H  
ATOM   1379 2HB  HIS A  91       6.829  12.584  16.608  1.00  0.59           H  
ATOM   1380  HD2 HIS A  91       7.091  13.722  14.053  1.00  0.59           H  
ATOM   1381  HE1 HIS A  91       3.342  15.708  14.176  1.00  0.59           H  
ATOM   1382  HE2 HIS A  91       5.535  15.448  12.878  1.00  0.59           H  
ATOM   1383  N   THR A  92       5.325   9.053  17.323  1.00  0.57           N  
ATOM   1384  CA  THR A  92       5.416   8.086  18.407  1.00  0.57           C  
ATOM   1385  C   THR A  92       6.800   7.532  18.699  1.00  0.57           C  
ATOM   1386  O   THR A  92       7.005   6.901  19.739  1.00  0.57           O  
ATOM   1387  CB  THR A  92       4.455   6.916  18.139  1.00  0.57           C  
ATOM   1388  OG1 THR A  92       4.783   6.298  16.889  1.00  0.57           O  
ATOM   1389  CG2 THR A  92       3.036   7.411  18.103  1.00  0.57           C  
ATOM   1390  H   THR A  92       4.945   8.766  16.421  1.00  0.57           H  
ATOM   1391  HA  THR A  92       5.066   8.583  19.310  1.00  0.57           H  
ATOM   1392  HB  THR A  92       4.559   6.180  18.935  1.00  0.57           H  
ATOM   1393  HG1 THR A  92       4.571   6.912  16.169  1.00  0.57           H  
ATOM   1394 1HG2 THR A  92       2.360   6.578  17.915  1.00  0.57           H  
ATOM   1395 2HG2 THR A  92       2.785   7.877  19.055  1.00  0.57           H  
ATOM   1396 3HG2 THR A  92       2.944   8.130  17.315  1.00  0.57           H  
ATOM   1397  N   GLY A  93       7.768   7.764  17.837  1.00  0.55           N  
ATOM   1398  CA  GLY A  93       9.059   7.191  18.144  1.00  0.55           C  
ATOM   1399  C   GLY A  93      10.125   7.466  17.108  1.00  0.55           C  
ATOM   1400  O   GLY A  93       9.895   8.183  16.126  1.00  0.55           O  
ATOM   1401  H   GLY A  93       7.599   8.296  16.996  1.00  0.55           H  
ATOM   1402 1HA  GLY A  93       9.376   7.582  19.104  1.00  0.55           H  
ATOM   1403 2HA  GLY A  93       8.934   6.117  18.263  1.00  0.55           H  
ATOM   1404  N   PRO A  94      11.314   6.903  17.325  1.00  0.54           N  
ATOM   1405  CA  PRO A  94      12.470   7.062  16.501  1.00  0.54           C  
ATOM   1406  C   PRO A  94      12.131   6.649  15.098  1.00  0.54           C  
ATOM   1407  O   PRO A  94      11.484   5.613  14.889  1.00  0.54           O  
ATOM   1408  CB  PRO A  94      13.455   6.065  17.118  1.00  0.54           C  
ATOM   1409  CG  PRO A  94      13.008   5.916  18.550  1.00  0.54           C  
ATOM   1410  CD  PRO A  94      11.516   6.004  18.491  1.00  0.54           C  
ATOM   1411  HA  PRO A  94      12.822   8.097  16.538  1.00  0.54           H  
ATOM   1412 1HB  PRO A  94      13.439   5.123  16.553  1.00  0.54           H  
ATOM   1413 2HB  PRO A  94      14.473   6.462  17.051  1.00  0.54           H  
ATOM   1414 1HG  PRO A  94      13.356   4.952  18.949  1.00  0.54           H  
ATOM   1415 2HG  PRO A  94      13.448   6.682  19.182  1.00  0.54           H  
ATOM   1416 1HD  PRO A  94      11.077   5.013  18.304  1.00  0.54           H  
ATOM   1417 2HD  PRO A  94      11.175   6.446  19.431  1.00  0.54           H  
ATOM   1418  N   GLY A  95      12.610   7.433  14.160  1.00  0.54           N  
ATOM   1419  CA  GLY A  95      12.437   7.200  12.749  1.00  0.54           C  
ATOM   1420  C   GLY A  95      11.210   7.874  12.156  1.00  0.54           C  
ATOM   1421  O   GLY A  95      11.067   7.889  10.938  1.00  0.54           O  
ATOM   1422  H   GLY A  95      13.103   8.277  14.435  1.00  0.54           H  
ATOM   1423 1HA  GLY A  95      13.318   7.570  12.232  1.00  0.54           H  
ATOM   1424 2HA  GLY A  95      12.396   6.129  12.565  1.00  0.54           H  
ATOM   1425  N   VAL A  96      10.303   8.431  12.961  1.00  0.53           N  
ATOM   1426  CA  VAL A  96       9.137   9.032  12.302  1.00  0.53           C  
ATOM   1427  C   VAL A  96       9.504  10.243  11.453  1.00  0.53           C  
ATOM   1428  O   VAL A  96      10.192  11.154  11.911  1.00  0.53           O  
ATOM   1429  CB  VAL A  96       8.034   9.419  13.307  1.00  0.53           C  
ATOM   1430  CG1 VAL A  96       6.985  10.152  12.605  1.00  0.53           C  
ATOM   1431  CG2 VAL A  96       7.432   8.171  13.939  1.00  0.53           C  
ATOM   1432  H   VAL A  96      10.388   8.409  13.983  1.00  0.53           H  
ATOM   1433  HA  VAL A  96       8.703   8.286  11.635  1.00  0.53           H  
ATOM   1434  HB  VAL A  96       8.451  10.056  14.085  1.00  0.53           H  
ATOM   1435 1HG1 VAL A  96       6.198  10.419  13.281  1.00  0.53           H  
ATOM   1436 2HG1 VAL A  96       7.388  11.058  12.157  1.00  0.53           H  
ATOM   1437 3HG1 VAL A  96       6.604   9.493  11.837  1.00  0.53           H  
ATOM   1438 1HG2 VAL A  96       6.651   8.458  14.641  1.00  0.53           H  
ATOM   1439 2HG2 VAL A  96       7.003   7.546  13.158  1.00  0.53           H  
ATOM   1440 3HG2 VAL A  96       8.201   7.613  14.461  1.00  0.53           H  
ATOM   1441  N   LEU A  97       9.027  10.238  10.205  1.00  0.54           N  
ATOM   1442  CA  LEU A  97       9.261  11.304   9.234  1.00  0.54           C  
ATOM   1443  C   LEU A  97       8.055  12.227   9.245  1.00  0.54           C  
ATOM   1444  O   LEU A  97       6.914  11.767   9.076  1.00  0.54           O  
ATOM   1445  CB  LEU A  97       9.420  10.736   7.835  1.00  0.54           C  
ATOM   1446  CG  LEU A  97       9.698  11.660   6.708  1.00  0.54           C  
ATOM   1447  CD1 LEU A  97      11.074  12.240   6.833  1.00  0.54           C  
ATOM   1448  CD2 LEU A  97       9.508  10.889   5.436  1.00  0.54           C  
ATOM   1449  H   LEU A  97       8.462   9.445   9.917  1.00  0.54           H  
ATOM   1450  HA  LEU A  97      10.152  11.858   9.514  1.00  0.54           H  
ATOM   1451 1HB  LEU A  97      10.195   9.975   7.857  1.00  0.54           H  
ATOM   1452 2HB  LEU A  97       8.508  10.277   7.587  1.00  0.54           H  
ATOM   1453  HG  LEU A  97       9.014  12.486   6.740  1.00  0.54           H  
ATOM   1454 1HD1 LEU A  97      11.242  12.910   5.997  1.00  0.54           H  
ATOM   1455 2HD1 LEU A  97      11.154  12.789   7.768  1.00  0.54           H  
ATOM   1456 3HD1 LEU A  97      11.813  11.446   6.814  1.00  0.54           H  
ATOM   1457 1HD2 LEU A  97       9.707  11.526   4.581  1.00  0.54           H  
ATOM   1458 2HD2 LEU A  97      10.165  10.057   5.419  1.00  0.54           H  
ATOM   1459 3HD2 LEU A  97       8.487  10.530   5.394  1.00  0.54           H  
ATOM   1460  N   SER A  98       8.311  13.513   9.416  1.00  0.55           N  
ATOM   1461  CA  SER A  98       7.257  14.505   9.526  1.00  0.55           C  
ATOM   1462  C   SER A  98       7.538  15.774   8.786  1.00  0.55           C  
ATOM   1463  O   SER A  98       8.682  16.186   8.610  1.00  0.55           O  
ATOM   1464  CB  SER A  98       7.079  14.862  10.969  1.00  0.55           C  
ATOM   1465  OG  SER A  98       6.094  15.863  11.165  1.00  0.55           O  
ATOM   1466  H   SER A  98       9.282  13.799   9.536  1.00  0.55           H  
ATOM   1467  HA  SER A  98       6.342  14.087   9.121  1.00  0.55           H  
ATOM   1468 1HB  SER A  98       6.808  13.968  11.514  1.00  0.55           H  
ATOM   1469 2HB  SER A  98       8.026  15.194  11.352  1.00  0.55           H  
ATOM   1470  HG  SER A  98       6.370  16.678  10.621  1.00  0.55           H  
ATOM   1471  N   MET A  99       6.486  16.401   8.308  1.00  0.56           N  
ATOM   1472  CA  MET A  99       6.667  17.691   7.696  1.00  0.56           C  
ATOM   1473  C   MET A  99       6.974  18.646   8.795  1.00  0.56           C  
ATOM   1474  O   MET A  99       6.596  18.389   9.945  1.00  0.56           O  
ATOM   1475  CB  MET A  99       5.451  18.164   6.941  1.00  0.56           C  
ATOM   1476  CG  MET A  99       5.140  17.412   5.743  1.00  0.56           C  
ATOM   1477  SD  MET A  99       6.505  17.452   4.548  1.00  0.56           S  
ATOM   1478  CE  MET A  99       6.528  19.146   4.061  1.00  0.56           C  
ATOM   1479  H   MET A  99       5.551  16.006   8.428  1.00  0.56           H  
ATOM   1480  HA  MET A  99       7.519  17.662   7.019  1.00  0.56           H  
ATOM   1481 1HB  MET A  99       4.580  18.111   7.593  1.00  0.56           H  
ATOM   1482 2HB  MET A  99       5.588  19.208   6.657  1.00  0.56           H  
ATOM   1483 1HG  MET A  99       4.937  16.395   6.024  1.00  0.56           H  
ATOM   1484 2HG  MET A  99       4.248  17.832   5.277  1.00  0.56           H  
ATOM   1485 1HE  MET A  99       7.335  19.291   3.347  1.00  0.56           H  
ATOM   1486 2HE  MET A  99       5.583  19.417   3.607  1.00  0.56           H  
ATOM   1487 3HE  MET A  99       6.709  19.774   4.934  1.00  0.56           H  
ATOM   1488  N   ALA A 100       7.721  19.693   8.464  1.00  0.59           N  
ATOM   1489  CA  ALA A 100       8.024  20.759   9.399  1.00  0.59           C  
ATOM   1490  C   ALA A 100       7.175  21.998   9.140  1.00  0.59           C  
ATOM   1491  O   ALA A 100       7.370  22.694   8.141  1.00  0.59           O  
ATOM   1492  CB  ALA A 100       9.478  21.145   9.292  1.00  0.59           C  
ATOM   1493  H   ALA A 100       8.072  19.774   7.509  1.00  0.59           H  
ATOM   1494  HA  ALA A 100       7.807  20.403  10.404  1.00  0.59           H  
ATOM   1495 1HB  ALA A 100       9.701  21.938  10.005  1.00  0.59           H  
ATOM   1496 2HB  ALA A 100      10.121  20.302   9.476  1.00  0.59           H  
ATOM   1497 3HB  ALA A 100       9.622  21.494   8.304  1.00  0.59           H  
ATOM   1498  N   ASN A 101       6.235  22.272  10.024  1.00  0.61           N  
ATOM   1499  CA  ASN A 101       5.401  23.458   9.879  1.00  0.61           C  
ATOM   1500  C   ASN A 101       6.071  24.733  10.351  1.00  0.61           C  
ATOM   1501  O   ASN A 101       6.721  24.756  11.398  1.00  0.61           O  
ATOM   1502  CB  ASN A 101       4.089  23.320  10.615  1.00  0.61           C  
ATOM   1503  CG  ASN A 101       3.022  22.675   9.867  1.00  0.61           C  
ATOM   1504  OD1 ASN A 101       2.875  22.993   8.693  1.00  0.61           O  
ATOM   1505  ND2 ASN A 101       2.248  21.841  10.478  1.00  0.61           N  
ATOM   1506  H   ASN A 101       6.095  21.654  10.824  1.00  0.61           H  
ATOM   1507  HA  ASN A 101       5.179  23.590   8.818  1.00  0.61           H  
ATOM   1508 1HB  ASN A 101       4.250  22.724  11.508  1.00  0.61           H  
ATOM   1509 2HB  ASN A 101       3.776  24.275  10.953  1.00  0.61           H  
ATOM   1510 1HD2 ASN A 101       1.464  21.418   9.987  1.00  0.61           H  
ATOM   1511 2HD2 ASN A 101       2.369  21.635  11.458  1.00  0.61           H  
ATOM   1512  N   ALA A 102       5.861  25.822   9.600  1.00  0.63           N  
ATOM   1513  CA  ALA A 102       6.310  27.144  10.050  1.00  0.63           C  
ATOM   1514  C   ALA A 102       5.209  27.789  10.905  1.00  0.63           C  
ATOM   1515  O   ALA A 102       5.384  28.861  11.483  1.00  0.63           O  
ATOM   1516  CB  ALA A 102       6.680  28.031   8.876  1.00  0.63           C  
ATOM   1517  H   ALA A 102       5.350  25.725   8.716  1.00  0.63           H  
ATOM   1518  HA  ALA A 102       7.193  27.011  10.677  1.00  0.63           H  
ATOM   1519 1HB  ALA A 102       7.023  28.995   9.247  1.00  0.63           H  
ATOM   1520 2HB  ALA A 102       7.474  27.555   8.298  1.00  0.63           H  
ATOM   1521 3HB  ALA A 102       5.822  28.175   8.253  1.00  0.63           H  
ATOM   1522  N   GLY A 103       4.072  27.110  10.951  1.00  0.63           N  
ATOM   1523  CA  GLY A 103       2.870  27.492  11.675  1.00  0.63           C  
ATOM   1524  C   GLY A 103       1.765  26.517  11.262  1.00  0.63           C  
ATOM   1525  O   GLY A 103       1.987  25.687  10.383  1.00  0.63           O  
ATOM   1526  H   GLY A 103       4.052  26.245  10.437  1.00  0.63           H  
ATOM   1527 1HA  GLY A 103       3.068  27.435  12.744  1.00  0.63           H  
ATOM   1528 2HA  GLY A 103       2.592  28.515  11.426  1.00  0.63           H  
ATOM   1529  N   PRO A 104       0.575  26.572  11.857  1.00  0.63           N  
ATOM   1530  CA  PRO A 104      -0.529  25.695  11.530  1.00  0.63           C  
ATOM   1531  C   PRO A 104      -0.814  25.808  10.047  1.00  0.63           C  
ATOM   1532  O   PRO A 104      -0.738  26.908   9.485  1.00  0.63           O  
ATOM   1533  CB  PRO A 104      -1.671  26.278  12.371  1.00  0.63           C  
ATOM   1534  CG  PRO A 104      -0.966  26.953  13.540  1.00  0.63           C  
ATOM   1535  CD  PRO A 104       0.304  27.537  12.934  1.00  0.63           C  
ATOM   1536  HA  PRO A 104      -0.289  24.657  11.812  1.00  0.63           H  
ATOM   1537 1HB  PRO A 104      -2.266  26.975  11.763  1.00  0.63           H  
ATOM   1538 2HB  PRO A 104      -2.348  25.470  12.685  1.00  0.63           H  
ATOM   1539 1HG  PRO A 104      -1.618  27.723  13.982  1.00  0.63           H  
ATOM   1540 2HG  PRO A 104      -0.760  26.219  14.333  1.00  0.63           H  
ATOM   1541 1HD  PRO A 104       0.123  28.540  12.518  1.00  0.63           H  
ATOM   1542 2HD  PRO A 104       1.089  27.535  13.696  1.00  0.63           H  
ATOM   1543  N   ASN A 105      -1.084  24.681   9.394  1.00  0.61           N  
ATOM   1544  CA  ASN A 105      -1.394  24.669   7.967  1.00  0.61           C  
ATOM   1545  C   ASN A 105      -0.353  25.377   7.107  1.00  0.61           C  
ATOM   1546  O   ASN A 105      -0.699  25.947   6.066  1.00  0.61           O  
ATOM   1547  CB  ASN A 105      -2.760  25.296   7.729  1.00  0.61           C  
ATOM   1548  CG  ASN A 105      -3.893  24.473   8.259  1.00  0.61           C  
ATOM   1549  OD1 ASN A 105      -3.992  23.266   7.989  1.00  0.61           O  
ATOM   1550  ND2 ASN A 105      -4.760  25.098   9.017  1.00  0.61           N  
ATOM   1551  H   ASN A 105      -1.116  23.775   9.882  1.00  0.61           H  
ATOM   1552  HA  ASN A 105      -1.409  23.631   7.646  1.00  0.61           H  
ATOM   1553 1HB  ASN A 105      -2.803  26.272   8.207  1.00  0.61           H  
ATOM   1554 2HB  ASN A 105      -2.909  25.467   6.667  1.00  0.61           H  
ATOM   1555 1HD2 ASN A 105      -5.538  24.599   9.404  1.00  0.61           H  
ATOM   1556 2HD2 ASN A 105      -4.644  26.072   9.213  1.00  0.61           H  
ATOM   1557  N   THR A 106       0.912  25.296   7.502  1.00  0.59           N  
ATOM   1558  CA  THR A 106       1.970  25.965   6.784  1.00  0.59           C  
ATOM   1559  C   THR A 106       3.149  25.035   6.466  1.00  0.59           C  
ATOM   1560  O   THR A 106       4.288  25.271   6.907  1.00  0.59           O  
ATOM   1561  CB  THR A 106       2.419  27.181   7.609  1.00  0.59           C  
ATOM   1562  OG1 THR A 106       1.273  28.015   7.934  1.00  0.59           O  
ATOM   1563  CG2 THR A 106       3.396  27.995   6.860  1.00  0.59           C  
ATOM   1564  H   THR A 106       1.141  24.839   8.385  1.00  0.59           H  
ATOM   1565  HA  THR A 106       1.566  26.320   5.837  1.00  0.59           H  
ATOM   1566  HB  THR A 106       2.883  26.849   8.505  1.00  0.59           H  
ATOM   1567  HG1 THR A 106       0.589  27.511   8.461  1.00  0.59           H  
ATOM   1568 1HG2 THR A 106       3.697  28.847   7.467  1.00  0.59           H  
ATOM   1569 2HG2 THR A 106       4.257  27.388   6.632  1.00  0.59           H  
ATOM   1570 3HG2 THR A 106       2.936  28.348   5.945  1.00  0.59           H  
ATOM   1571  N   ASN A 107       2.860  23.958   5.711  1.00  0.57           N  
ATOM   1572  CA  ASN A 107       3.859  22.944   5.351  1.00  0.57           C  
ATOM   1573  C   ASN A 107       4.507  23.337   4.040  1.00  0.57           C  
ATOM   1574  O   ASN A 107       3.857  23.946   3.206  1.00  0.57           O  
ATOM   1575  CB  ASN A 107       3.196  21.596   5.192  1.00  0.57           C  
ATOM   1576  CG  ASN A 107       2.669  21.022   6.434  1.00  0.57           C  
ATOM   1577  OD1 ASN A 107       3.410  20.525   7.291  1.00  0.57           O  
ATOM   1578  ND2 ASN A 107       1.382  21.124   6.581  1.00  0.57           N  
ATOM   1579  H   ASN A 107       1.903  23.827   5.375  1.00  0.57           H  
ATOM   1580  HA  ASN A 107       4.630  22.900   6.124  1.00  0.57           H  
ATOM   1581 1HB  ASN A 107       2.372  21.702   4.498  1.00  0.57           H  
ATOM   1582 2HB  ASN A 107       3.907  20.899   4.762  1.00  0.57           H  
ATOM   1583 1HD2 ASN A 107       0.919  20.804   7.436  1.00  0.57           H  
ATOM   1584 2HD2 ASN A 107       0.835  21.584   5.869  1.00  0.57           H  
ATOM   1585  N   GLY A 108       5.763  22.973   3.827  1.00  0.55           N  
ATOM   1586  CA  GLY A 108       6.454  23.294   2.568  1.00  0.55           C  
ATOM   1587  C   GLY A 108       7.253  22.104   2.053  1.00  0.55           C  
ATOM   1588  O   GLY A 108       6.697  21.059   1.719  1.00  0.55           O  
ATOM   1589  H   GLY A 108       6.255  22.465   4.552  1.00  0.55           H  
ATOM   1590 1HA  GLY A 108       5.724  23.600   1.818  1.00  0.55           H  
ATOM   1591 2HA  GLY A 108       7.118  24.142   2.721  1.00  0.55           H  
ATOM   1592  N   SER A 109       8.564  22.300   1.962  1.00  0.53           N  
ATOM   1593  CA  SER A 109       9.497  21.246   1.572  1.00  0.53           C  
ATOM   1594  C   SER A 109      10.269  20.721   2.781  1.00  0.53           C  
ATOM   1595  O   SER A 109      10.822  19.623   2.761  1.00  0.53           O  
ATOM   1596  CB  SER A 109      10.445  21.780   0.522  1.00  0.53           C  
ATOM   1597  OG  SER A 109      11.186  22.875   0.990  1.00  0.53           O  
ATOM   1598  H   SER A 109       8.933  23.208   2.198  1.00  0.53           H  
ATOM   1599  HA  SER A 109       8.929  20.419   1.146  1.00  0.53           H  
ATOM   1600 1HB  SER A 109      11.133  21.009   0.221  1.00  0.53           H  
ATOM   1601 2HB  SER A 109       9.890  22.052  -0.339  1.00  0.53           H  
ATOM   1602  HG  SER A 109      11.950  22.486   1.482  1.00  0.53           H  
ATOM   1603  N   GLN A 110      10.268  21.514   3.846  1.00  0.52           N  
ATOM   1604  CA  GLN A 110      11.015  21.239   5.067  1.00  0.52           C  
ATOM   1605  C   GLN A 110      10.409  20.057   5.807  1.00  0.52           C  
ATOM   1606  O   GLN A 110       9.187  20.000   5.980  1.00  0.52           O  
ATOM   1607  CB  GLN A 110      10.989  22.478   5.947  1.00  0.52           C  
ATOM   1608  CG  GLN A 110      11.926  22.499   7.119  1.00  0.52           C  
ATOM   1609  CD  GLN A 110      11.729  23.805   7.855  1.00  0.52           C  
ATOM   1610  OE1 GLN A 110      10.741  24.501   7.592  1.00  0.52           O  
ATOM   1611  NE2 GLN A 110      12.636  24.157   8.738  1.00  0.52           N  
ATOM   1612  H   GLN A 110       9.751  22.373   3.793  1.00  0.52           H  
ATOM   1613  HA  GLN A 110      12.042  20.997   4.809  1.00  0.52           H  
ATOM   1614 1HB  GLN A 110      11.236  23.345   5.335  1.00  0.52           H  
ATOM   1615 2HB  GLN A 110       9.977  22.632   6.319  1.00  0.52           H  
ATOM   1616 1HG  GLN A 110      11.780  21.659   7.781  1.00  0.52           H  
ATOM   1617 2HG  GLN A 110      12.953  22.479   6.739  1.00  0.52           H  
ATOM   1618 1HE2 GLN A 110      12.561  25.058   9.211  1.00  0.52           H  
ATOM   1619 2HE2 GLN A 110      13.444  23.571   8.921  1.00  0.52           H  
ATOM   1620  N   PHE A 111      11.265  19.161   6.276  1.00  0.52           N  
ATOM   1621  CA  PHE A 111      10.835  17.958   6.982  1.00  0.52           C  
ATOM   1622  C   PHE A 111      11.829  17.532   8.046  1.00  0.52           C  
ATOM   1623  O   PHE A 111      12.969  18.009   8.099  1.00  0.52           O  
ATOM   1624  CB  PHE A 111      10.688  16.783   6.010  1.00  0.52           C  
ATOM   1625  CG  PHE A 111      12.031  16.342   5.411  1.00  0.52           C  
ATOM   1626  CD1 PHE A 111      12.765  15.304   5.990  1.00  0.52           C  
ATOM   1627  CD2 PHE A 111      12.561  16.959   4.289  1.00  0.52           C  
ATOM   1628  CE1 PHE A 111      13.980  14.895   5.456  1.00  0.52           C  
ATOM   1629  CE2 PHE A 111      13.779  16.554   3.758  1.00  0.52           C  
ATOM   1630  CZ  PHE A 111      14.482  15.526   4.336  1.00  0.52           C  
ATOM   1631  H   PHE A 111      12.256  19.314   6.101  1.00  0.52           H  
ATOM   1632  HA  PHE A 111       9.883  18.155   7.464  1.00  0.52           H  
ATOM   1633 1HB  PHE A 111      10.242  15.930   6.523  1.00  0.52           H  
ATOM   1634 2HB  PHE A 111      10.018  17.064   5.194  1.00  0.52           H  
ATOM   1635  HD1 PHE A 111      12.369  14.812   6.879  1.00  0.52           H  
ATOM   1636  HD2 PHE A 111      12.010  17.772   3.823  1.00  0.52           H  
ATOM   1637  HE1 PHE A 111      14.535  14.080   5.922  1.00  0.52           H  
ATOM   1638  HE2 PHE A 111      14.179  17.051   2.882  1.00  0.52           H  
ATOM   1639  HZ  PHE A 111      15.433  15.219   3.911  1.00  0.52           H  
ATOM   1640  N   PHE A 112      11.404  16.606   8.890  1.00  0.52           N  
ATOM   1641  CA  PHE A 112      12.302  16.094   9.894  1.00  0.52           C  
ATOM   1642  C   PHE A 112      12.096  14.647  10.246  1.00  0.52           C  
ATOM   1643  O   PHE A 112      11.047  14.054   9.993  1.00  0.52           O  
ATOM   1644  CB  PHE A 112      12.194  16.953  11.149  1.00  0.52           C  
ATOM   1645  CG  PHE A 112      10.899  16.985  11.899  1.00  0.52           C  
ATOM   1646  CD1 PHE A 112      10.644  16.135  12.969  1.00  0.52           C  
ATOM   1647  CD2 PHE A 112       9.940  17.907  11.550  1.00  0.52           C  
ATOM   1648  CE1 PHE A 112       9.445  16.235  13.655  1.00  0.52           C  
ATOM   1649  CE2 PHE A 112       8.760  18.002  12.231  1.00  0.52           C  
ATOM   1650  CZ  PHE A 112       8.507  17.179  13.274  1.00  0.52           C  
ATOM   1651  H   PHE A 112      10.449  16.277   8.830  1.00  0.52           H  
ATOM   1652  HA  PHE A 112      13.316  16.186   9.506  1.00  0.52           H  
ATOM   1653 1HB  PHE A 112      12.970  16.649  11.849  1.00  0.52           H  
ATOM   1654 2HB  PHE A 112      12.398  17.967  10.844  1.00  0.52           H  
ATOM   1655  HD1 PHE A 112      11.396  15.398  13.267  1.00  0.52           H  
ATOM   1656  HD2 PHE A 112      10.133  18.562  10.725  1.00  0.52           H  
ATOM   1657  HE1 PHE A 112       9.239  15.581  14.489  1.00  0.52           H  
ATOM   1658  HE2 PHE A 112       8.014  18.733  11.942  1.00  0.52           H  
ATOM   1659  HZ  PHE A 112       7.560  17.271  13.789  1.00  0.52           H  
ATOM   1660  N   ILE A 113      13.129  14.077  10.847  1.00  0.52           N  
ATOM   1661  CA  ILE A 113      13.072  12.719  11.343  1.00  0.52           C  
ATOM   1662  C   ILE A 113      13.226  12.742  12.858  1.00  0.52           C  
ATOM   1663  O   ILE A 113      14.178  13.318  13.397  1.00  0.52           O  
ATOM   1664  CB  ILE A 113      14.155  11.824  10.692  1.00  0.52           C  
ATOM   1665  CG1 ILE A 113      13.959  11.758   9.153  1.00  0.52           C  
ATOM   1666  CG2 ILE A 113      14.092  10.425  11.287  1.00  0.52           C  
ATOM   1667  CD1 ILE A 113      15.118  11.107   8.408  1.00  0.52           C  
ATOM   1668  H   ILE A 113      13.972  14.635  10.981  1.00  0.52           H  
ATOM   1669  HA  ILE A 113      12.104  12.298  11.102  1.00  0.52           H  
ATOM   1670  HB  ILE A 113      15.140  12.251  10.884  1.00  0.52           H  
ATOM   1671 1HG1 ILE A 113      13.052  11.188   8.946  1.00  0.52           H  
ATOM   1672 2HG1 ILE A 113      13.831  12.767   8.766  1.00  0.52           H  
ATOM   1673 1HG2 ILE A 113      14.858   9.812  10.839  1.00  0.52           H  
ATOM   1674 2HG2 ILE A 113      14.256  10.474  12.357  1.00  0.52           H  
ATOM   1675 3HG2 ILE A 113      13.110   9.993  11.090  1.00  0.52           H  
ATOM   1676 1HD1 ILE A 113      14.904  11.094   7.339  1.00  0.52           H  
ATOM   1677 2HD1 ILE A 113      16.033  11.673   8.588  1.00  0.52           H  
ATOM   1678 3HD1 ILE A 113      15.250  10.087   8.763  1.00  0.52           H  
ATOM   1679  N   CYS A 114      12.272  12.142  13.553  1.00  0.53           N  
ATOM   1680  CA  CYS A 114      12.310  12.082  15.005  1.00  0.53           C  
ATOM   1681  C   CYS A 114      13.325  11.037  15.408  1.00  0.53           C  
ATOM   1682  O   CYS A 114      13.471  10.027  14.715  1.00  0.53           O  
ATOM   1683  CB  CYS A 114      10.944  11.685  15.567  1.00  0.53           C  
ATOM   1684  SG  CYS A 114       9.625  12.865  15.259  1.00  0.53           S  
ATOM   1685  H   CYS A 114      11.499  11.702  13.052  1.00  0.53           H  
ATOM   1686  HA  CYS A 114      12.607  13.052  15.407  1.00  0.53           H  
ATOM   1687 1HB  CYS A 114      10.646  10.732  15.125  1.00  0.53           H  
ATOM   1688 2HB  CYS A 114      11.018  11.529  16.645  1.00  0.53           H  
ATOM   1689  HG  CYS A 114       9.927  13.675  16.277  1.00  0.53           H  
ATOM   1690  N   THR A 115      14.020  11.243  16.518  1.00  0.55           N  
ATOM   1691  CA  THR A 115      14.921  10.187  16.968  1.00  0.55           C  
ATOM   1692  C   THR A 115      14.442   9.556  18.276  1.00  0.55           C  
ATOM   1693  O   THR A 115      14.930   8.503  18.683  1.00  0.55           O  
ATOM   1694  CB  THR A 115      16.365  10.685  17.061  1.00  0.55           C  
ATOM   1695  OG1 THR A 115      16.478  11.730  18.000  1.00  0.55           O  
ATOM   1696  CG2 THR A 115      16.820  11.191  15.684  1.00  0.55           C  
ATOM   1697  H   THR A 115      13.925  12.120  17.035  1.00  0.55           H  
ATOM   1698  HA  THR A 115      14.926   9.397  16.224  1.00  0.55           H  
ATOM   1699  HB  THR A 115      17.008   9.863  17.374  1.00  0.55           H  
ATOM   1700  HG1 THR A 115      17.429  11.793  18.228  1.00  0.55           H  
ATOM   1701 1HG2 THR A 115      17.856  11.532  15.741  1.00  0.55           H  
ATOM   1702 2HG2 THR A 115      16.740  10.380  14.978  1.00  0.55           H  
ATOM   1703 3HG2 THR A 115      16.192  12.010  15.359  1.00  0.55           H  
ATOM   1704  N   VAL A 116      13.491  10.220  18.923  1.00  0.58           N  
ATOM   1705  CA  VAL A 116      12.880   9.793  20.182  1.00  0.58           C  
ATOM   1706  C   VAL A 116      11.365   9.958  20.055  1.00  0.58           C  
ATOM   1707  O   VAL A 116      10.897  10.531  19.076  1.00  0.58           O  
ATOM   1708  CB  VAL A 116      13.395  10.626  21.369  1.00  0.58           C  
ATOM   1709  CG1 VAL A 116      14.913  10.484  21.488  1.00  0.58           C  
ATOM   1710  CG2 VAL A 116      12.969  12.053  21.190  1.00  0.58           C  
ATOM   1711  H   VAL A 116      13.175  11.085  18.513  1.00  0.58           H  
ATOM   1712  HA  VAL A 116      13.111   8.744  20.358  1.00  0.58           H  
ATOM   1713  HB  VAL A 116      12.967  10.236  22.290  1.00  0.58           H  
ATOM   1714 1HG1 VAL A 116      15.260  11.048  22.349  1.00  0.58           H  
ATOM   1715 2HG1 VAL A 116      15.169   9.433  21.620  1.00  0.58           H  
ATOM   1716 3HG1 VAL A 116      15.398  10.868  20.591  1.00  0.58           H  
ATOM   1717 1HG2 VAL A 116      13.313  12.655  22.028  1.00  0.58           H  
ATOM   1718 2HG2 VAL A 116      13.387  12.420  20.268  1.00  0.58           H  
ATOM   1719 3HG2 VAL A 116      11.897  12.097  21.141  1.00  0.58           H  
ATOM   1720  N   ARG A 117      10.579   9.458  21.009  1.00  0.61           N  
ATOM   1721  CA  ARG A 117       9.150   9.801  20.977  1.00  0.61           C  
ATOM   1722  C   ARG A 117       9.010  11.292  21.252  1.00  0.61           C  
ATOM   1723  O   ARG A 117       9.624  11.806  22.190  1.00  0.61           O  
ATOM   1724  CB  ARG A 117       8.335   8.999  21.980  1.00  0.61           C  
ATOM   1725  CG  ARG A 117       6.852   9.392  22.026  1.00  0.61           C  
ATOM   1726  CD  ARG A 117       6.021   8.484  22.880  1.00  0.61           C  
ATOM   1727  NE  ARG A 117       5.845   7.162  22.272  1.00  0.61           N  
ATOM   1728  CZ  ARG A 117       5.192   6.131  22.843  1.00  0.61           C  
ATOM   1729  NH1 ARG A 117       4.647   6.273  24.036  1.00  0.61           N  
ATOM   1730  NH2 ARG A 117       5.094   4.973  22.209  1.00  0.61           N  
ATOM   1731  H   ARG A 117      10.964   8.927  21.776  1.00  0.61           H  
ATOM   1732  HA  ARG A 117       8.753   9.609  19.982  1.00  0.61           H  
ATOM   1733 1HB  ARG A 117       8.389   7.940  21.732  1.00  0.61           H  
ATOM   1734 2HB  ARG A 117       8.748   9.128  22.979  1.00  0.61           H  
ATOM   1735 1HG  ARG A 117       6.766  10.397  22.436  1.00  0.61           H  
ATOM   1736 2HG  ARG A 117       6.451   9.390  21.020  1.00  0.61           H  
ATOM   1737 1HD  ARG A 117       6.503   8.352  23.847  1.00  0.61           H  
ATOM   1738 2HD  ARG A 117       5.036   8.928  23.021  1.00  0.61           H  
ATOM   1739  HE  ARG A 117       6.252   7.010  21.339  1.00  0.61           H  
ATOM   1740 1HH1 ARG A 117       4.720   7.155  24.521  1.00  0.61           H  
ATOM   1741 2HH1 ARG A 117       4.157   5.500  24.463  1.00  0.61           H  
ATOM   1742 1HH2 ARG A 117       5.517   4.848  21.294  1.00  0.61           H  
ATOM   1743 2HH2 ARG A 117       4.605   4.206  22.639  1.00  0.61           H  
ATOM   1744  N   THR A 118       8.227  11.986  20.429  1.00  0.64           N  
ATOM   1745  CA  THR A 118       8.068  13.432  20.535  1.00  0.64           C  
ATOM   1746  C   THR A 118       6.595  13.841  20.520  1.00  0.64           C  
ATOM   1747  O   THR A 118       6.139  14.547  19.616  1.00  0.64           O  
ATOM   1748  CB  THR A 118       8.831  14.143  19.408  1.00  0.64           C  
ATOM   1749  OG1 THR A 118       8.378  13.624  18.181  1.00  0.64           O  
ATOM   1750  CG2 THR A 118      10.342  13.941  19.470  1.00  0.64           C  
ATOM   1751  H   THR A 118       7.705  11.503  19.693  1.00  0.64           H  
ATOM   1752  HA  THR A 118       8.490  13.745  21.480  1.00  0.64           H  
ATOM   1753  HB  THR A 118       8.612  15.205  19.460  1.00  0.64           H  
ATOM   1754  HG1 THR A 118       8.548  12.669  18.153  1.00  0.64           H  
ATOM   1755 1HG2 THR A 118      10.816  14.462  18.642  1.00  0.64           H  
ATOM   1756 2HG2 THR A 118      10.737  14.313  20.396  1.00  0.64           H  
ATOM   1757 3HG2 THR A 118      10.558  12.899  19.392  1.00  0.64           H  
ATOM   1758  N   SER A 119       5.841  13.379  21.514  1.00  0.67           N  
ATOM   1759  CA  SER A 119       4.385  13.540  21.549  1.00  0.67           C  
ATOM   1760  C   SER A 119       3.893  14.992  21.552  1.00  0.67           C  
ATOM   1761  O   SER A 119       2.764  15.268  21.160  1.00  0.67           O  
ATOM   1762  CB  SER A 119       3.827  12.823  22.768  1.00  0.67           C  
ATOM   1763  OG  SER A 119       4.259  13.433  23.953  1.00  0.67           O  
ATOM   1764  H   SER A 119       6.294  12.848  22.244  1.00  0.67           H  
ATOM   1765  HA  SER A 119       3.982  13.055  20.658  1.00  0.67           H  
ATOM   1766 1HB  SER A 119       2.737  12.832  22.727  1.00  0.67           H  
ATOM   1767 2HB  SER A 119       4.148  11.782  22.752  1.00  0.67           H  
ATOM   1768  HG  SER A 119       3.928  14.335  23.921  1.00  0.67           H  
ATOM   1769  N   TRP A 120       4.742  15.936  21.929  1.00  0.69           N  
ATOM   1770  CA  TRP A 120       4.352  17.345  21.951  1.00  0.69           C  
ATOM   1771  C   TRP A 120       4.105  17.922  20.547  1.00  0.69           C  
ATOM   1772  O   TRP A 120       3.526  19.006  20.404  1.00  0.69           O  
ATOM   1773  CB  TRP A 120       5.413  18.171  22.674  1.00  0.69           C  
ATOM   1774  CG  TRP A 120       6.781  18.065  22.080  1.00  0.69           C  
ATOM   1775  CD1 TRP A 120       7.301  18.813  21.075  1.00  0.69           C  
ATOM   1776  CD2 TRP A 120       7.817  17.146  22.471  1.00  0.69           C  
ATOM   1777  NE1 TRP A 120       8.594  18.427  20.818  1.00  0.69           N  
ATOM   1778  CE2 TRP A 120       8.925  17.410  21.662  1.00  0.69           C  
ATOM   1779  CE3 TRP A 120       7.896  16.140  23.435  1.00  0.69           C  
ATOM   1780  CZ2 TRP A 120      10.099  16.703  21.785  1.00  0.69           C  
ATOM   1781  CZ3 TRP A 120       9.074  15.429  23.560  1.00  0.69           C  
ATOM   1782  CH2 TRP A 120      10.141  15.699  22.761  1.00  0.69           C  
ATOM   1783  H   TRP A 120       5.670  15.667  22.219  1.00  0.69           H  
ATOM   1784  HA  TRP A 120       3.424  17.426  22.515  1.00  0.69           H  
ATOM   1785 1HB  TRP A 120       5.122  19.221  22.669  1.00  0.69           H  
ATOM   1786 2HB  TRP A 120       5.470  17.854  23.715  1.00  0.69           H  
ATOM   1787  HD1 TRP A 120       6.771  19.605  20.554  1.00  0.69           H  
ATOM   1788  HE1 TRP A 120       9.193  18.839  20.120  1.00  0.69           H  
ATOM   1789  HE3 TRP A 120       7.044  15.918  24.077  1.00  0.69           H  
ATOM   1790  HZ2 TRP A 120      10.965  16.903  21.154  1.00  0.69           H  
ATOM   1791  HZ3 TRP A 120       9.127  14.640  24.312  1.00  0.69           H  
ATOM   1792  HH2 TRP A 120      11.038  15.107  22.889  1.00  0.69           H  
ATOM   1793  N   LEU A 121       4.512  17.185  19.507  1.00  0.69           N  
ATOM   1794  CA  LEU A 121       4.344  17.608  18.120  1.00  0.69           C  
ATOM   1795  C   LEU A 121       2.988  17.133  17.565  1.00  0.69           C  
ATOM   1796  O   LEU A 121       2.610  17.423  16.414  1.00  0.69           O  
ATOM   1797  CB  LEU A 121       5.442  16.972  17.298  1.00  0.69           C  
ATOM   1798  CG  LEU A 121       6.868  17.285  17.688  1.00  0.69           C  
ATOM   1799  CD1 LEU A 121       7.727  16.458  16.846  1.00  0.69           C  
ATOM   1800  CD2 LEU A 121       7.196  18.741  17.500  1.00  0.69           C  
ATOM   1801  H   LEU A 121       4.980  16.290  19.672  1.00  0.69           H  
ATOM   1802  HA  LEU A 121       4.402  18.691  18.068  1.00  0.69           H  
ATOM   1803 1HB  LEU A 121       5.334  15.893  17.396  1.00  0.69           H  
ATOM   1804 2HB  LEU A 121       5.306  17.234  16.253  1.00  0.69           H  
ATOM   1805  HG  LEU A 121       7.019  17.000  18.729  1.00  0.69           H  
ATOM   1806 1HD1 LEU A 121       8.760  16.605  17.095  1.00  0.69           H  
ATOM   1807 2HD1 LEU A 121       7.460  15.429  16.990  1.00  0.69           H  
ATOM   1808 3HD1 LEU A 121       7.553  16.724  15.844  1.00  0.69           H  
ATOM   1809 1HD2 LEU A 121       8.233  18.915  17.785  1.00  0.69           H  
ATOM   1810 2HD2 LEU A 121       7.069  19.003  16.468  1.00  0.69           H  
ATOM   1811 3HD2 LEU A 121       6.538  19.349  18.120  1.00  0.69           H  
ATOM   1812  N   ASP A 122       2.270  16.352  18.379  1.00  0.68           N  
ATOM   1813  CA  ASP A 122       0.986  15.783  18.007  1.00  0.68           C  
ATOM   1814  C   ASP A 122      -0.017  16.905  17.762  1.00  0.68           C  
ATOM   1815  O   ASP A 122      -0.288  17.720  18.643  1.00  0.68           O  
ATOM   1816  CB  ASP A 122       0.481  14.830  19.105  1.00  0.68           C  
ATOM   1817  CG  ASP A 122      -0.791  14.044  18.737  1.00  0.68           C  
ATOM   1818  OD1 ASP A 122      -1.150  13.991  17.575  1.00  0.68           O  
ATOM   1819  OD2 ASP A 122      -1.415  13.458  19.608  1.00  0.68           O  
ATOM   1820  H   ASP A 122       2.613  16.139  19.315  1.00  0.68           H  
ATOM   1821  HA  ASP A 122       1.110  15.218  17.081  1.00  0.68           H  
ATOM   1822 1HB  ASP A 122       1.271  14.114  19.340  1.00  0.68           H  
ATOM   1823 2HB  ASP A 122       0.290  15.403  20.015  1.00  0.68           H  
ATOM   1824  N   GLY A 123      -0.517  16.986  16.538  1.00  0.66           N  
ATOM   1825  CA  GLY A 123      -1.452  18.037  16.150  1.00  0.66           C  
ATOM   1826  C   GLY A 123      -0.771  19.328  15.694  1.00  0.66           C  
ATOM   1827  O   GLY A 123      -1.450  20.282  15.311  1.00  0.66           O  
ATOM   1828  H   GLY A 123      -0.256  16.279  15.865  1.00  0.66           H  
ATOM   1829 1HA  GLY A 123      -2.093  17.664  15.353  1.00  0.66           H  
ATOM   1830 2HA  GLY A 123      -2.106  18.255  16.992  1.00  0.66           H  
ATOM   1831  N   LYS A 124       0.565  19.370  15.729  1.00  0.64           N  
ATOM   1832  CA  LYS A 124       1.280  20.572  15.313  1.00  0.64           C  
ATOM   1833  C   LYS A 124       1.933  20.369  13.958  1.00  0.64           C  
ATOM   1834  O   LYS A 124       2.060  21.318  13.185  1.00  0.64           O  
ATOM   1835  CB  LYS A 124       2.354  20.955  16.323  1.00  0.64           C  
ATOM   1836  CG  LYS A 124       1.847  21.391  17.689  1.00  0.64           C  
ATOM   1837  CD  LYS A 124       3.018  21.806  18.576  1.00  0.64           C  
ATOM   1838  CE  LYS A 124       2.570  22.300  19.952  1.00  0.64           C  
ATOM   1839  NZ  LYS A 124       1.876  21.229  20.712  1.00  0.64           N  
ATOM   1840  H   LYS A 124       1.095  18.566  16.059  1.00  0.64           H  
ATOM   1841  HA  LYS A 124       0.570  21.393  15.225  1.00  0.64           H  
ATOM   1842 1HB  LYS A 124       3.001  20.102  16.485  1.00  0.64           H  
ATOM   1843 2HB  LYS A 124       2.967  21.757  15.914  1.00  0.64           H  
ATOM   1844 1HG  LYS A 124       1.150  22.220  17.582  1.00  0.64           H  
ATOM   1845 2HG  LYS A 124       1.327  20.551  18.162  1.00  0.64           H  
ATOM   1846 1HD  LYS A 124       3.680  20.952  18.714  1.00  0.64           H  
ATOM   1847 2HD  LYS A 124       3.581  22.598  18.084  1.00  0.64           H  
ATOM   1848 1HE  LYS A 124       3.453  22.605  20.510  1.00  0.64           H  
ATOM   1849 2HE  LYS A 124       1.903  23.154  19.845  1.00  0.64           H  
ATOM   1850 1HZ  LYS A 124       1.612  21.561  21.622  1.00  0.64           H  
ATOM   1851 2HZ  LYS A 124       1.053  20.941  20.209  1.00  0.64           H  
ATOM   1852 3HZ  LYS A 124       2.514  20.417  20.802  1.00  0.64           H  
ATOM   1853  N   HIS A 125       2.336  19.129  13.681  1.00  0.61           N  
ATOM   1854  CA  HIS A 125       3.012  18.769  12.431  1.00  0.61           C  
ATOM   1855  C   HIS A 125       2.379  17.505  11.847  1.00  0.61           C  
ATOM   1856  O   HIS A 125       1.793  16.713  12.584  1.00  0.61           O  
ATOM   1857  CB  HIS A 125       4.494  18.528  12.689  1.00  0.61           C  
ATOM   1858  CG  HIS A 125       5.228  19.705  13.279  1.00  0.61           C  
ATOM   1859  ND1 HIS A 125       5.850  20.682  12.519  1.00  0.61           N  
ATOM   1860  CD2 HIS A 125       5.410  20.058  14.563  1.00  0.61           C  
ATOM   1861  CE1 HIS A 125       6.391  21.577  13.328  1.00  0.61           C  
ATOM   1862  NE2 HIS A 125       6.137  21.222  14.571  1.00  0.61           N  
ATOM   1863  H   HIS A 125       2.225  18.425  14.409  1.00  0.61           H  
ATOM   1864  HA  HIS A 125       2.909  19.562  11.700  1.00  0.61           H  
ATOM   1865 1HB  HIS A 125       4.610  17.703  13.375  1.00  0.61           H  
ATOM   1866 2HB  HIS A 125       4.976  18.248  11.766  1.00  0.61           H  
ATOM   1867  HD2 HIS A 125       5.041  19.517  15.430  1.00  0.61           H  
ATOM   1868  HE1 HIS A 125       6.948  22.465  13.016  1.00  0.61           H  
ATOM   1869  HE2 HIS A 125       6.427  21.727  15.398  1.00  0.61           H  
ATOM   1870  N   VAL A 126       2.482  17.307  10.535  1.00  0.59           N  
ATOM   1871  CA  VAL A 126       1.948  16.085   9.926  1.00  0.59           C  
ATOM   1872  C   VAL A 126       2.985  15.022   9.610  1.00  0.59           C  
ATOM   1873  O   VAL A 126       3.908  15.234   8.819  1.00  0.59           O  
ATOM   1874  CB  VAL A 126       1.184  16.414   8.623  1.00  0.59           C  
ATOM   1875  CG1 VAL A 126       0.712  15.152   7.937  1.00  0.59           C  
ATOM   1876  CG2 VAL A 126      -0.032  17.252   8.971  1.00  0.59           C  
ATOM   1877  H   VAL A 126       2.948  17.997   9.960  1.00  0.59           H  
ATOM   1878  HA  VAL A 126       1.231  15.650  10.624  1.00  0.59           H  
ATOM   1879  HB  VAL A 126       1.842  16.957   7.939  1.00  0.59           H  
ATOM   1880 1HG1 VAL A 126       0.169  15.405   7.026  1.00  0.59           H  
ATOM   1881 2HG1 VAL A 126       1.570  14.529   7.678  1.00  0.59           H  
ATOM   1882 3HG1 VAL A 126       0.057  14.598   8.606  1.00  0.59           H  
ATOM   1883 1HG2 VAL A 126      -0.571  17.488   8.071  1.00  0.59           H  
ATOM   1884 2HG2 VAL A 126      -0.681  16.688   9.647  1.00  0.59           H  
ATOM   1885 3HG2 VAL A 126       0.281  18.180   9.459  1.00  0.59           H  
ATOM   1886  N   VAL A 127       2.775  13.852  10.204  1.00  0.57           N  
ATOM   1887  CA  VAL A 127       3.617  12.687   9.985  1.00  0.57           C  
ATOM   1888  C   VAL A 127       3.315  12.069   8.650  1.00  0.57           C  
ATOM   1889  O   VAL A 127       2.153  11.902   8.290  1.00  0.57           O  
ATOM   1890  CB  VAL A 127       3.443  11.647  11.090  1.00  0.57           C  
ATOM   1891  CG1 VAL A 127       4.168  10.381  10.724  1.00  0.57           C  
ATOM   1892  CG2 VAL A 127       3.978  12.183  12.323  1.00  0.57           C  
ATOM   1893  H   VAL A 127       1.994  13.772  10.844  1.00  0.57           H  
ATOM   1894  HA  VAL A 127       4.654  13.001   9.998  1.00  0.57           H  
ATOM   1895  HB  VAL A 127       2.418  11.437  11.234  1.00  0.57           H  
ATOM   1896 1HG1 VAL A 127       4.060   9.651  11.527  1.00  0.57           H  
ATOM   1897 2HG1 VAL A 127       3.754   9.965   9.810  1.00  0.57           H  
ATOM   1898 3HG1 VAL A 127       5.205  10.613  10.568  1.00  0.57           H  
ATOM   1899 1HG2 VAL A 127       3.861  11.460  13.103  1.00  0.57           H  
ATOM   1900 2HG2 VAL A 127       5.029  12.408  12.189  1.00  0.57           H  
ATOM   1901 3HG2 VAL A 127       3.434  13.084  12.574  1.00  0.57           H  
ATOM   1902  N   PHE A 128       4.349  11.732   7.902  1.00  0.56           N  
ATOM   1903  CA  PHE A 128       4.084  11.126   6.623  1.00  0.56           C  
ATOM   1904  C   PHE A 128       4.978   9.957   6.300  1.00  0.56           C  
ATOM   1905  O   PHE A 128       4.872   9.399   5.217  1.00  0.56           O  
ATOM   1906  CB  PHE A 128       4.141  12.153   5.519  1.00  0.56           C  
ATOM   1907  CG  PHE A 128       5.407  12.738   5.249  1.00  0.56           C  
ATOM   1908  CD1 PHE A 128       6.129  12.263   4.211  1.00  0.56           C  
ATOM   1909  CD2 PHE A 128       5.908  13.754   6.001  1.00  0.56           C  
ATOM   1910  CE1 PHE A 128       7.313  12.801   3.916  1.00  0.56           C  
ATOM   1911  CE2 PHE A 128       7.124  14.292   5.692  1.00  0.56           C  
ATOM   1912  CZ  PHE A 128       7.813  13.827   4.663  1.00  0.56           C  
ATOM   1913  H   PHE A 128       5.295  11.888   8.240  1.00  0.56           H  
ATOM   1914  HA  PHE A 128       3.071  10.732   6.650  1.00  0.56           H  
ATOM   1915 1HB  PHE A 128       3.791  11.700   4.592  1.00  0.56           H  
ATOM   1916 2HB  PHE A 128       3.451  12.962   5.760  1.00  0.56           H  
ATOM   1917  HD1 PHE A 128       5.731  11.446   3.613  1.00  0.56           H  
ATOM   1918  HD2 PHE A 128       5.327  14.133   6.842  1.00  0.56           H  
ATOM   1919  HE1 PHE A 128       7.866  12.406   3.095  1.00  0.56           H  
ATOM   1920  HE2 PHE A 128       7.542  15.095   6.259  1.00  0.56           H  
ATOM   1921  HZ  PHE A 128       8.769  14.265   4.447  1.00  0.56           H  
ATOM   1922  N   GLY A 129       5.838   9.540   7.216  1.00  0.56           N  
ATOM   1923  CA  GLY A 129       6.650   8.376   6.888  1.00  0.56           C  
ATOM   1924  C   GLY A 129       7.468   7.826   8.040  1.00  0.56           C  
ATOM   1925  O   GLY A 129       7.303   8.230   9.193  1.00  0.56           O  
ATOM   1926  H   GLY A 129       5.966  10.047   8.089  1.00  0.56           H  
ATOM   1927 1HA  GLY A 129       6.013   7.588   6.499  1.00  0.56           H  
ATOM   1928 2HA  GLY A 129       7.323   8.640   6.076  1.00  0.56           H  
ATOM   1929  N   HIS A 130       8.345   6.881   7.730  1.00  0.56           N  
ATOM   1930  CA  HIS A 130       9.187   6.302   8.770  1.00  0.56           C  
ATOM   1931  C   HIS A 130      10.504   5.695   8.271  1.00  0.56           C  
ATOM   1932  O   HIS A 130      10.570   5.040   7.227  1.00  0.56           O  
ATOM   1933  CB  HIS A 130       8.380   5.273   9.600  1.00  0.56           C  
ATOM   1934  CG  HIS A 130       9.149   4.712  10.743  1.00  0.56           C  
ATOM   1935  ND1 HIS A 130       9.923   3.586  10.637  1.00  0.56           N  
ATOM   1936  CD2 HIS A 130       9.320   5.171  11.992  1.00  0.56           C  
ATOM   1937  CE1 HIS A 130      10.557   3.388  11.782  1.00  0.56           C  
ATOM   1938  NE2 HIS A 130      10.209   4.348  12.614  1.00  0.56           N  
ATOM   1939  H   HIS A 130       8.383   6.578   6.759  1.00  0.56           H  
ATOM   1940  HA  HIS A 130       9.455   7.098   9.452  1.00  0.56           H  
ATOM   1941 1HB  HIS A 130       7.479   5.743   9.997  1.00  0.56           H  
ATOM   1942 2HB  HIS A 130       8.068   4.450   8.955  1.00  0.56           H  
ATOM   1943  HD2 HIS A 130       8.872   6.052  12.415  1.00  0.56           H  
ATOM   1944  HE1 HIS A 130      11.263   2.584  11.988  1.00  0.56           H  
ATOM   1945  HE2 HIS A 130      10.553   4.506  13.568  1.00  0.56           H  
ATOM   1946  N   VAL A 131      11.566   5.865   9.056  1.00  0.56           N  
ATOM   1947  CA  VAL A 131      12.845   5.287   8.676  1.00  0.56           C  
ATOM   1948  C   VAL A 131      12.872   3.799   8.899  1.00  0.56           C  
ATOM   1949  O   VAL A 131      13.104   3.316  10.010  1.00  0.56           O  
ATOM   1950  CB  VAL A 131      13.991   5.877   9.503  1.00  0.56           C  
ATOM   1951  CG1 VAL A 131      15.296   5.212   9.096  1.00  0.56           C  
ATOM   1952  CG2 VAL A 131      14.102   7.326   9.305  1.00  0.56           C  
ATOM   1953  H   VAL A 131      11.479   6.437   9.889  1.00  0.56           H  
ATOM   1954  HA  VAL A 131      13.022   5.481   7.629  1.00  0.56           H  
ATOM   1955  HB  VAL A 131      13.809   5.665  10.549  1.00  0.56           H  
ATOM   1956 1HG1 VAL A 131      16.111   5.613   9.680  1.00  0.56           H  
ATOM   1957 2HG1 VAL A 131      15.229   4.137   9.259  1.00  0.56           H  
ATOM   1958 3HG1 VAL A 131      15.479   5.398   8.040  1.00  0.56           H  
ATOM   1959 1HG2 VAL A 131      14.901   7.689   9.909  1.00  0.56           H  
ATOM   1960 2HG2 VAL A 131      14.323   7.513   8.284  1.00  0.56           H  
ATOM   1961 3HG2 VAL A 131      13.178   7.820   9.586  1.00  0.56           H  
ATOM   1962  N   VAL A 132      12.691   3.075   7.811  1.00  0.57           N  
ATOM   1963  CA  VAL A 132      12.636   1.626   7.871  1.00  0.57           C  
ATOM   1964  C   VAL A 132      14.024   1.011   7.956  1.00  0.57           C  
ATOM   1965  O   VAL A 132      14.215  -0.028   8.592  1.00  0.57           O  
ATOM   1966  CB  VAL A 132      11.849   1.047   6.675  1.00  0.57           C  
ATOM   1967  CG1 VAL A 132      10.422   1.543   6.728  1.00  0.57           C  
ATOM   1968  CG2 VAL A 132      12.434   1.470   5.346  1.00  0.57           C  
ATOM   1969  H   VAL A 132      12.531   3.590   6.943  1.00  0.57           H  
ATOM   1970  HA  VAL A 132      12.092   1.354   8.778  1.00  0.57           H  
ATOM   1971  HB  VAL A 132      11.850  -0.037   6.753  1.00  0.57           H  
ATOM   1972 1HG1 VAL A 132       9.859   1.112   5.901  1.00  0.57           H  
ATOM   1973 2HG1 VAL A 132       9.962   1.247   7.669  1.00  0.57           H  
ATOM   1974 3HG1 VAL A 132      10.411   2.626   6.648  1.00  0.57           H  
ATOM   1975 1HG2 VAL A 132      11.843   1.039   4.549  1.00  0.57           H  
ATOM   1976 2HG2 VAL A 132      12.391   2.541   5.280  1.00  0.57           H  
ATOM   1977 3HG2 VAL A 132      13.450   1.140   5.243  1.00  0.57           H  
ATOM   1978  N   GLU A 133      14.992   1.668   7.323  1.00  0.58           N  
ATOM   1979  CA  GLU A 133      16.373   1.189   7.334  1.00  0.58           C  
ATOM   1980  C   GLU A 133      17.332   2.356   7.510  1.00  0.58           C  
ATOM   1981  O   GLU A 133      17.069   3.472   7.063  1.00  0.58           O  
ATOM   1982  CB  GLU A 133      16.741   0.428   6.048  1.00  0.58           C  
ATOM   1983  CG  GLU A 133      15.912  -0.826   5.732  1.00  0.58           C  
ATOM   1984  CD  GLU A 133      16.346  -1.507   4.451  1.00  0.58           C  
ATOM   1985  OE1 GLU A 133      17.277  -1.043   3.839  1.00  0.58           O  
ATOM   1986  OE2 GLU A 133      15.736  -2.483   4.082  1.00  0.58           O  
ATOM   1987  H   GLU A 133      14.738   2.525   6.828  1.00  0.58           H  
ATOM   1988  HA  GLU A 133      16.502   0.515   8.181  1.00  0.58           H  
ATOM   1989 1HB  GLU A 133      16.695   1.087   5.205  1.00  0.58           H  
ATOM   1990 2HB  GLU A 133      17.777   0.101   6.126  1.00  0.58           H  
ATOM   1991 1HG  GLU A 133      16.016  -1.529   6.558  1.00  0.58           H  
ATOM   1992 2HG  GLU A 133      14.870  -0.568   5.653  1.00  0.58           H  
ATOM   1993  N   GLY A 134      18.485   2.102   8.113  1.00  0.58           N  
ATOM   1994  CA  GLY A 134      19.469   3.171   8.226  1.00  0.58           C  
ATOM   1995  C   GLY A 134      19.235   4.093   9.415  1.00  0.58           C  
ATOM   1996  O   GLY A 134      19.792   5.188   9.480  1.00  0.58           O  
ATOM   1997  H   GLY A 134      18.684   1.177   8.467  1.00  0.58           H  
ATOM   1998 1HA  GLY A 134      20.465   2.732   8.298  1.00  0.58           H  
ATOM   1999 2HA  GLY A 134      19.461   3.758   7.312  1.00  0.58           H  
ATOM   2000  N   MET A 135      18.481   3.637  10.414  1.00  0.58           N  
ATOM   2001  CA  MET A 135      18.259   4.493  11.576  1.00  0.58           C  
ATOM   2002  C   MET A 135      19.587   4.823  12.251  1.00  0.58           C  
ATOM   2003  O   MET A 135      19.726   5.872  12.878  1.00  0.58           O  
ATOM   2004  CB  MET A 135      17.300   3.866  12.571  1.00  0.58           C  
ATOM   2005  CG  MET A 135      16.866   4.866  13.622  1.00  0.58           C  
ATOM   2006  SD  MET A 135      15.914   6.226  12.893  1.00  0.58           S  
ATOM   2007  CE  MET A 135      15.989   7.467  14.172  1.00  0.58           C  
ATOM   2008  H   MET A 135      18.038   2.732  10.349  1.00  0.58           H  
ATOM   2009  HA  MET A 135      17.826   5.433  11.237  1.00  0.58           H  
ATOM   2010 1HB  MET A 135      16.413   3.498  12.051  1.00  0.58           H  
ATOM   2011 2HB  MET A 135      17.779   3.022  13.069  1.00  0.58           H  
ATOM   2012 1HG  MET A 135      16.254   4.376  14.378  1.00  0.58           H  
ATOM   2013 2HG  MET A 135      17.747   5.285  14.104  1.00  0.58           H  
ATOM   2014 1HE  MET A 135      15.439   8.353  13.852  1.00  0.58           H  
ATOM   2015 2HE  MET A 135      15.544   7.079  15.079  1.00  0.58           H  
ATOM   2016 3HE  MET A 135      17.028   7.734  14.369  1.00  0.58           H  
ATOM   2017  N   ASP A 136      20.577   3.937  12.101  1.00  0.58           N  
ATOM   2018  CA  ASP A 136      21.904   4.168  12.647  1.00  0.58           C  
ATOM   2019  C   ASP A 136      22.505   5.438  12.033  1.00  0.58           C  
ATOM   2020  O   ASP A 136      23.255   6.154  12.692  1.00  0.58           O  
ATOM   2021  CB  ASP A 136      22.825   2.975  12.365  1.00  0.58           C  
ATOM   2022  CG  ASP A 136      22.491   1.726  13.189  1.00  0.58           C  
ATOM   2023  OD1 ASP A 136      21.742   1.827  14.136  1.00  0.58           O  
ATOM   2024  OD2 ASP A 136      22.990   0.680  12.853  1.00  0.58           O  
ATOM   2025  H   ASP A 136      20.397   3.089  11.588  1.00  0.58           H  
ATOM   2026  HA  ASP A 136      21.822   4.308  13.725  1.00  0.58           H  
ATOM   2027 1HB  ASP A 136      22.767   2.720  11.307  1.00  0.58           H  
ATOM   2028 2HB  ASP A 136      23.857   3.261  12.571  1.00  0.58           H  
ATOM   2029  N   VAL A 137      22.181   5.712  10.761  1.00  0.58           N  
ATOM   2030  CA  VAL A 137      22.706   6.869  10.052  1.00  0.58           C  
ATOM   2031  C   VAL A 137      22.067   8.094  10.645  1.00  0.58           C  
ATOM   2032  O   VAL A 137      22.727   9.107  10.869  1.00  0.58           O  
ATOM   2033  CB  VAL A 137      22.397   6.802   8.556  1.00  0.58           C  
ATOM   2034  CG1 VAL A 137      22.868   8.101   7.847  1.00  0.58           C  
ATOM   2035  CG2 VAL A 137      23.025   5.585   7.994  1.00  0.58           C  
ATOM   2036  H   VAL A 137      21.510   5.131  10.274  1.00  0.58           H  
ATOM   2037  HA  VAL A 137      23.782   6.918  10.191  1.00  0.58           H  
ATOM   2038  HB  VAL A 137      21.329   6.743   8.418  1.00  0.58           H  
ATOM   2039 1HG1 VAL A 137      22.625   8.048   6.784  1.00  0.58           H  
ATOM   2040 2HG1 VAL A 137      22.366   8.961   8.290  1.00  0.58           H  
ATOM   2041 3HG1 VAL A 137      23.943   8.207   7.964  1.00  0.58           H  
ATOM   2042 1HG2 VAL A 137      22.780   5.517   6.948  1.00  0.58           H  
ATOM   2043 2HG2 VAL A 137      24.105   5.640   8.127  1.00  0.58           H  
ATOM   2044 3HG2 VAL A 137      22.634   4.710   8.513  1.00  0.58           H  
ATOM   2045  N   VAL A 138      20.768   7.995  10.911  1.00  0.58           N  
ATOM   2046  CA  VAL A 138      20.053   9.126  11.476  1.00  0.58           C  
ATOM   2047  C   VAL A 138      20.666   9.457  12.834  1.00  0.58           C  
ATOM   2048  O   VAL A 138      20.877  10.625  13.161  1.00  0.58           O  
ATOM   2049  CB  VAL A 138      18.569   8.824  11.666  1.00  0.58           C  
ATOM   2050  CG1 VAL A 138      17.926   9.977  12.389  1.00  0.58           C  
ATOM   2051  CG2 VAL A 138      17.914   8.563  10.361  1.00  0.58           C  
ATOM   2052  H   VAL A 138      20.292   7.117  10.694  1.00  0.58           H  
ATOM   2053  HA  VAL A 138      20.160   9.979  10.817  1.00  0.58           H  
ATOM   2054  HB  VAL A 138      18.467   7.948  12.295  1.00  0.58           H  
ATOM   2055 1HG1 VAL A 138      16.876   9.766  12.552  1.00  0.58           H  
ATOM   2056 2HG1 VAL A 138      18.425  10.122  13.344  1.00  0.58           H  
ATOM   2057 3HG1 VAL A 138      18.019  10.882  11.790  1.00  0.58           H  
ATOM   2058 1HG2 VAL A 138      16.882   8.345  10.532  1.00  0.58           H  
ATOM   2059 2HG2 VAL A 138      18.003   9.438   9.747  1.00  0.58           H  
ATOM   2060 3HG2 VAL A 138      18.393   7.711   9.876  1.00  0.58           H  
ATOM   2061  N   LYS A 139      20.957   8.420  13.626  1.00  0.58           N  
ATOM   2062  CA  LYS A 139      21.598   8.609  14.923  1.00  0.58           C  
ATOM   2063  C   LYS A 139      23.016   9.199  14.759  1.00  0.58           C  
ATOM   2064  O   LYS A 139      23.437  10.043  15.555  1.00  0.58           O  
ATOM   2065  CB  LYS A 139      21.610   7.290  15.697  1.00  0.58           C  
ATOM   2066  CG  LYS A 139      20.218   6.858  16.172  1.00  0.58           C  
ATOM   2067  CD  LYS A 139      20.266   5.530  16.901  1.00  0.58           C  
ATOM   2068  CE  LYS A 139      18.884   5.093  17.368  1.00  0.58           C  
ATOM   2069  NZ  LYS A 139      18.931   3.770  18.056  1.00  0.58           N  
ATOM   2070  H   LYS A 139      20.718   7.477  13.315  1.00  0.58           H  
ATOM   2071  HA  LYS A 139      21.006   9.322  15.495  1.00  0.58           H  
ATOM   2072 1HB  LYS A 139      22.011   6.501  15.061  1.00  0.58           H  
ATOM   2073 2HB  LYS A 139      22.259   7.379  16.565  1.00  0.58           H  
ATOM   2074 1HG  LYS A 139      19.807   7.622  16.836  1.00  0.58           H  
ATOM   2075 2HG  LYS A 139      19.561   6.766  15.306  1.00  0.58           H  
ATOM   2076 1HD  LYS A 139      20.666   4.768  16.225  1.00  0.58           H  
ATOM   2077 2HD  LYS A 139      20.927   5.608  17.763  1.00  0.58           H  
ATOM   2078 1HE  LYS A 139      18.484   5.838  18.055  1.00  0.58           H  
ATOM   2079 2HE  LYS A 139      18.223   5.019  16.506  1.00  0.58           H  
ATOM   2080 1HZ  LYS A 139      18.003   3.506  18.352  1.00  0.58           H  
ATOM   2081 2HZ  LYS A 139      19.295   3.073  17.414  1.00  0.58           H  
ATOM   2082 3HZ  LYS A 139      19.536   3.832  18.863  1.00  0.58           H  
ATOM   2083  N   LYS A 140      23.755   8.789  13.717  1.00  0.58           N  
ATOM   2084  CA  LYS A 140      25.070   9.386  13.489  1.00  0.58           C  
ATOM   2085  C   LYS A 140      24.896  10.883  13.202  1.00  0.58           C  
ATOM   2086  O   LYS A 140      25.629  11.712  13.741  1.00  0.58           O  
ATOM   2087  CB  LYS A 140      25.809   8.691  12.335  1.00  0.58           C  
ATOM   2088  CG  LYS A 140      26.342   7.281  12.657  1.00  0.58           C  
ATOM   2089  CD  LYS A 140      26.803   6.503  11.386  1.00  0.58           C  
ATOM   2090  CE  LYS A 140      28.100   7.028  10.800  1.00  0.58           C  
ATOM   2091  NZ  LYS A 140      28.571   6.184   9.640  1.00  0.58           N  
ATOM   2092  H   LYS A 140      23.417   8.049  13.102  1.00  0.58           H  
ATOM   2093  HA  LYS A 140      25.666   9.281  14.395  1.00  0.58           H  
ATOM   2094 1HB  LYS A 140      25.144   8.606  11.479  1.00  0.58           H  
ATOM   2095 2HB  LYS A 140      26.652   9.309  12.025  1.00  0.58           H  
ATOM   2096 1HG  LYS A 140      27.193   7.374  13.331  1.00  0.58           H  
ATOM   2097 2HG  LYS A 140      25.575   6.710  13.165  1.00  0.58           H  
ATOM   2098 1HD  LYS A 140      26.926   5.450  11.635  1.00  0.58           H  
ATOM   2099 2HD  LYS A 140      26.037   6.579  10.619  1.00  0.58           H  
ATOM   2100 1HE  LYS A 140      27.957   8.049  10.457  1.00  0.58           H  
ATOM   2101 2HE  LYS A 140      28.865   7.017  11.575  1.00  0.58           H  
ATOM   2102 1HZ  LYS A 140      29.437   6.557   9.285  1.00  0.58           H  
ATOM   2103 2HZ  LYS A 140      28.718   5.234   9.948  1.00  0.58           H  
ATOM   2104 3HZ  LYS A 140      27.873   6.188   8.862  1.00  0.58           H  
ATOM   2105  N   ILE A 141      23.850  11.246  12.443  1.00  0.58           N  
ATOM   2106  CA  ILE A 141      23.586  12.656  12.159  1.00  0.58           C  
ATOM   2107  C   ILE A 141      23.290  13.371  13.478  1.00  0.58           C  
ATOM   2108  O   ILE A 141      23.866  14.416  13.766  1.00  0.58           O  
ATOM   2109  CB  ILE A 141      22.379  12.834  11.200  1.00  0.58           C  
ATOM   2110  CG1 ILE A 141      22.698  12.301   9.807  1.00  0.58           C  
ATOM   2111  CG2 ILE A 141      21.924  14.288  11.135  1.00  0.58           C  
ATOM   2112  CD1 ILE A 141      21.473  12.213   8.932  1.00  0.58           C  
ATOM   2113  H   ILE A 141      23.265  10.524  12.022  1.00  0.58           H  
ATOM   2114  HA  ILE A 141      24.473  13.102  11.708  1.00  0.58           H  
ATOM   2115  HB  ILE A 141      21.558  12.251  11.570  1.00  0.58           H  
ATOM   2116 1HG1 ILE A 141      23.430  12.929   9.333  1.00  0.58           H  
ATOM   2117 2HG1 ILE A 141      23.120  11.308   9.906  1.00  0.58           H  
ATOM   2118 1HG2 ILE A 141      21.056  14.373  10.483  1.00  0.58           H  
ATOM   2119 2HG2 ILE A 141      21.666  14.626  12.129  1.00  0.58           H  
ATOM   2120 3HG2 ILE A 141      22.695  14.897  10.760  1.00  0.58           H  
ATOM   2121 1HD1 ILE A 141      21.735  11.804   7.969  1.00  0.58           H  
ATOM   2122 2HD1 ILE A 141      20.746  11.572   9.396  1.00  0.58           H  
ATOM   2123 3HD1 ILE A 141      21.049  13.205   8.807  1.00  0.58           H  
ATOM   2124  N   GLU A 142      22.447  12.764  14.320  1.00  0.58           N  
ATOM   2125  CA  GLU A 142      22.102  13.322  15.630  1.00  0.58           C  
ATOM   2126  C   GLU A 142      23.327  13.637  16.491  1.00  0.58           C  
ATOM   2127  O   GLU A 142      23.392  14.691  17.135  1.00  0.58           O  
ATOM   2128  CB  GLU A 142      21.217  12.370  16.415  1.00  0.58           C  
ATOM   2129  CG  GLU A 142      20.833  12.866  17.729  1.00  0.58           C  
ATOM   2130  CD  GLU A 142      20.037  11.901  18.548  1.00  0.58           C  
ATOM   2131  OE1 GLU A 142      20.313  11.811  19.713  1.00  0.58           O  
ATOM   2132  OE2 GLU A 142      19.133  11.300  18.056  1.00  0.58           O  
ATOM   2133  H   GLU A 142      22.001  11.898  14.019  1.00  0.58           H  
ATOM   2134  HA  GLU A 142      21.539  14.223  15.479  1.00  0.58           H  
ATOM   2135 1HB  GLU A 142      20.314  12.156  15.842  1.00  0.58           H  
ATOM   2136 2HB  GLU A 142      21.729  11.438  16.572  1.00  0.58           H  
ATOM   2137 1HG  GLU A 142      21.750  13.105  18.265  1.00  0.58           H  
ATOM   2138 2HG  GLU A 142      20.257  13.784  17.591  1.00  0.58           H  
ATOM   2139  N   SER A 143      24.328  12.746  16.460  1.00  0.59           N  
ATOM   2140  CA  SER A 143      25.536  12.887  17.273  1.00  0.59           C  
ATOM   2141  C   SER A 143      26.387  14.088  16.862  1.00  0.59           C  
ATOM   2142  O   SER A 143      27.313  14.470  17.580  1.00  0.59           O  
ATOM   2143  CB  SER A 143      26.403  11.633  17.218  1.00  0.59           C  
ATOM   2144  OG  SER A 143      27.068  11.476  15.987  1.00  0.59           O  
ATOM   2145  H   SER A 143      24.205  11.900  15.899  1.00  0.59           H  
ATOM   2146  HA  SER A 143      25.225  13.036  18.306  1.00  0.59           H  
ATOM   2147 1HB  SER A 143      27.130  11.659  18.024  1.00  0.59           H  
ATOM   2148 2HB  SER A 143      25.762  10.767  17.385  1.00  0.59           H  
ATOM   2149  HG  SER A 143      26.412  11.624  15.273  1.00  0.59           H  
ATOM   2150  N   HIS A 144      26.099  14.669  15.699  1.00  0.60           N  
ATOM   2151  CA  HIS A 144      26.843  15.805  15.204  1.00  0.60           C  
ATOM   2152  C   HIS A 144      26.162  17.125  15.529  1.00  0.60           C  
ATOM   2153  O   HIS A 144      26.643  18.184  15.095  1.00  0.60           O  
ATOM   2154  CB  HIS A 144      26.935  15.734  13.701  1.00  0.60           C  
ATOM   2155  CG  HIS A 144      27.678  14.578  13.162  1.00  0.60           C  
ATOM   2156  ND1 HIS A 144      27.652  14.252  11.826  1.00  0.60           N  
ATOM   2157  CD2 HIS A 144      28.476  13.668  13.756  1.00  0.60           C  
ATOM   2158  CE1 HIS A 144      28.396  13.192  11.623  1.00  0.60           C  
ATOM   2159  NE2 HIS A 144      28.913  12.815  12.776  1.00  0.60           N  
ATOM   2160  H   HIS A 144      25.320  14.332  15.135  1.00  0.60           H  
ATOM   2161  HA  HIS A 144      27.844  15.813  15.633  1.00  0.60           H  
ATOM   2162 1HB  HIS A 144      25.929  15.673  13.323  1.00  0.60           H  
ATOM   2163 2HB  HIS A 144      27.388  16.648  13.321  1.00  0.60           H  
ATOM   2164  HD2 HIS A 144      28.727  13.620  14.816  1.00  0.60           H  
ATOM   2165  HE1 HIS A 144      28.557  12.714  10.674  1.00  0.60           H  
ATOM   2166  HE2 HIS A 144      29.528  12.027  12.924  1.00  0.60           H  
ATOM   2167  N   GLY A 145      25.028  17.075  16.229  1.00  0.62           N  
ATOM   2168  CA  GLY A 145      24.325  18.295  16.589  1.00  0.62           C  
ATOM   2169  C   GLY A 145      24.762  18.831  17.946  1.00  0.62           C  
ATOM   2170  O   GLY A 145      25.225  18.077  18.805  1.00  0.62           O  
ATOM   2171  H   GLY A 145      24.643  16.180  16.540  1.00  0.62           H  
ATOM   2172 1HA  GLY A 145      24.475  19.048  15.830  1.00  0.62           H  
ATOM   2173 2HA  GLY A 145      23.260  18.090  16.619  1.00  0.62           H  
ATOM   2174  N   SER A 146      24.590  20.134  18.156  1.00  0.64           N  
ATOM   2175  CA  SER A 146      24.814  20.732  19.463  1.00  0.64           C  
ATOM   2176  C   SER A 146      23.497  20.745  20.221  1.00  0.64           C  
ATOM   2177  O   SER A 146      22.437  20.587  19.624  1.00  0.64           O  
ATOM   2178  CB  SER A 146      25.349  22.140  19.334  1.00  0.64           C  
ATOM   2179  OG  SER A 146      24.392  22.980  18.748  1.00  0.64           O  
ATOM   2180  H   SER A 146      24.276  20.742  17.397  1.00  0.64           H  
ATOM   2181  HA  SER A 146      25.532  20.125  20.016  1.00  0.64           H  
ATOM   2182 1HB  SER A 146      25.621  22.520  20.316  1.00  0.64           H  
ATOM   2183 2HB  SER A 146      26.249  22.133  18.721  1.00  0.64           H  
ATOM   2184  HG  SER A 146      24.302  22.645  17.819  1.00  0.64           H  
ATOM   2185  N   ALA A 147      23.536  21.024  21.517  1.00  0.66           N  
ATOM   2186  CA  ALA A 147      22.311  21.099  22.319  1.00  0.66           C  
ATOM   2187  C   ALA A 147      21.330  22.149  21.787  1.00  0.66           C  
ATOM   2188  O   ALA A 147      20.119  22.021  21.959  1.00  0.66           O  
ATOM   2189  CB  ALA A 147      22.653  21.418  23.761  1.00  0.66           C  
ATOM   2190  H   ALA A 147      24.430  21.159  21.967  1.00  0.66           H  
ATOM   2191  HA  ALA A 147      21.820  20.126  22.276  1.00  0.66           H  
ATOM   2192 1HB  ALA A 147      21.739  21.439  24.353  1.00  0.66           H  
ATOM   2193 2HB  ALA A 147      23.323  20.654  24.155  1.00  0.66           H  
ATOM   2194 3HB  ALA A 147      23.140  22.390  23.812  1.00  0.66           H  
ATOM   2195  N   SER A 148      21.866  23.199  21.156  1.00  0.68           N  
ATOM   2196  CA  SER A 148      21.080  24.308  20.624  1.00  0.68           C  
ATOM   2197  C   SER A 148      20.343  23.954  19.336  1.00  0.68           C  
ATOM   2198  O   SER A 148      19.510  24.723  18.855  1.00  0.68           O  
ATOM   2199  CB  SER A 148      21.992  25.464  20.282  1.00  0.68           C  
ATOM   2200  OG  SER A 148      22.774  25.169  19.124  1.00  0.68           O  
ATOM   2201  H   SER A 148      22.869  23.222  21.038  1.00  0.68           H  
ATOM   2202  HA  SER A 148      20.350  24.610  21.376  1.00  0.68           H  
ATOM   2203 1HB  SER A 148      21.395  26.357  20.101  1.00  0.68           H  
ATOM   2204 2HB  SER A 148      22.648  25.672  21.124  1.00  0.68           H  
ATOM   2205  HG  SER A 148      23.350  24.400  19.330  1.00  0.68           H  
ATOM   2206  N   GLY A 149      20.711  22.833  18.736  1.00  0.68           N  
ATOM   2207  CA  GLY A 149      20.173  22.399  17.463  1.00  0.68           C  
ATOM   2208  C   GLY A 149      21.055  22.814  16.290  1.00  0.68           C  
ATOM   2209  O   GLY A 149      20.941  22.288  15.179  1.00  0.68           O  
ATOM   2210  H   GLY A 149      21.382  22.215  19.186  1.00  0.68           H  
ATOM   2211 1HA  GLY A 149      20.088  21.322  17.479  1.00  0.68           H  
ATOM   2212 2HA  GLY A 149      19.173  22.803  17.339  1.00  0.68           H  
ATOM   2213  N   LYS A 150      21.973  23.740  16.501  1.00  0.68           N  
ATOM   2214  CA  LYS A 150      22.827  24.084  15.379  1.00  0.68           C  
ATOM   2215  C   LYS A 150      23.728  22.887  15.174  1.00  0.68           C  
ATOM   2216  O   LYS A 150      24.095  22.237  16.163  1.00  0.68           O  
ATOM   2217  CB  LYS A 150      23.628  25.345  15.655  1.00  0.68           C  
ATOM   2218  CG  LYS A 150      22.777  26.608  15.754  1.00  0.68           C  
ATOM   2219  CD  LYS A 150      23.628  27.844  16.005  1.00  0.68           C  
ATOM   2220  CE  LYS A 150      22.766  29.096  16.109  1.00  0.68           C  
ATOM   2221  NZ  LYS A 150      23.582  30.312  16.376  1.00  0.68           N  
ATOM   2222  H   LYS A 150      22.085  24.196  17.408  1.00  0.68           H  
ATOM   2223  HA  LYS A 150      22.223  24.225  14.480  1.00  0.68           H  
ATOM   2224 1HB  LYS A 150      24.168  25.232  16.597  1.00  0.68           H  
ATOM   2225 2HB  LYS A 150      24.369  25.485  14.866  1.00  0.68           H  
ATOM   2226 1HG  LYS A 150      22.214  26.739  14.830  1.00  0.68           H  
ATOM   2227 2HG  LYS A 150      22.068  26.494  16.578  1.00  0.68           H  
ATOM   2228 1HD  LYS A 150      24.181  27.715  16.938  1.00  0.68           H  
ATOM   2229 2HD  LYS A 150      24.343  27.968  15.193  1.00  0.68           H  
ATOM   2230 1HE  LYS A 150      22.222  29.232  15.176  1.00  0.68           H  
ATOM   2231 2HE  LYS A 150      22.049  28.966  16.921  1.00  0.68           H  
ATOM   2232 1HZ  LYS A 150      22.976  31.118  16.438  1.00  0.68           H  
ATOM   2233 2HZ  LYS A 150      24.082  30.199  17.246  1.00  0.68           H  
ATOM   2234 3HZ  LYS A 150      24.243  30.446  15.624  1.00  0.68           H  
ATOM   2235  N   THR A 151      24.102  22.582  13.933  1.00  0.67           N  
ATOM   2236  CA  THR A 151      24.994  21.449  13.762  1.00  0.67           C  
ATOM   2237  C   THR A 151      26.408  21.883  14.076  1.00  0.67           C  
ATOM   2238  O   THR A 151      26.709  23.078  14.056  1.00  0.67           O  
ATOM   2239  CB  THR A 151      24.963  20.884  12.324  1.00  0.67           C  
ATOM   2240  OG1 THR A 151      25.465  21.861  11.415  1.00  0.67           O  
ATOM   2241  CG2 THR A 151      23.559  20.496  11.932  1.00  0.67           C  
ATOM   2242  H   THR A 151      23.773  23.116  13.138  1.00  0.67           H  
ATOM   2243  HA  THR A 151      24.710  20.666  14.450  1.00  0.67           H  
ATOM   2244  HB  THR A 151      25.603  20.001  12.278  1.00  0.67           H  
ATOM   2245  HG1 THR A 151      26.009  21.394  10.739  1.00  0.67           H  
ATOM   2246 1HG2 THR A 151      23.559  20.087  10.918  1.00  0.67           H  
ATOM   2247 2HG2 THR A 151      23.212  19.759  12.618  1.00  0.67           H  
ATOM   2248 3HG2 THR A 151      22.900  21.368  11.968  1.00  0.67           H  
ATOM   2249  N   THR A 152      27.293  20.913  14.274  1.00  0.65           N  
ATOM   2250  CA  THR A 152      28.702  21.214  14.449  1.00  0.65           C  
ATOM   2251  C   THR A 152      29.464  20.913  13.152  1.00  0.65           C  
ATOM   2252  O   THR A 152      30.636  21.265  13.009  1.00  0.65           O  
ATOM   2253  CB  THR A 152      29.285  20.406  15.626  1.00  0.65           C  
ATOM   2254  OG1 THR A 152      29.185  19.007  15.350  1.00  0.65           O  
ATOM   2255  CG2 THR A 152      28.500  20.708  16.903  1.00  0.65           C  
ATOM   2256  H   THR A 152      26.984  19.945  14.355  1.00  0.65           H  
ATOM   2257  HA  THR A 152      28.813  22.275  14.670  1.00  0.65           H  
ATOM   2258  HB  THR A 152      30.331  20.670  15.765  1.00  0.65           H  
ATOM   2259  HG1 THR A 152      28.241  18.760  15.306  1.00  0.65           H  
ATOM   2260 1HG2 THR A 152      28.913  20.132  17.730  1.00  0.65           H  
ATOM   2261 2HG2 THR A 152      28.566  21.771  17.130  1.00  0.65           H  
ATOM   2262 3HG2 THR A 152      27.453  20.432  16.759  1.00  0.65           H  
ATOM   2263  N   LYS A 153      28.779  20.236  12.224  1.00  0.63           N  
ATOM   2264  CA  LYS A 153      29.335  19.788  10.941  1.00  0.63           C  
ATOM   2265  C   LYS A 153      28.379  20.083   9.775  1.00  0.63           C  
ATOM   2266  O   LYS A 153      27.189  20.368   9.976  1.00  0.63           O  
ATOM   2267  CB  LYS A 153      29.644  18.288  10.998  1.00  0.63           C  
ATOM   2268  CG  LYS A 153      30.734  17.908  11.999  1.00  0.63           C  
ATOM   2269  CD  LYS A 153      30.910  16.409  12.135  1.00  0.63           C  
ATOM   2270  CE  LYS A 153      31.608  15.782  10.943  1.00  0.63           C  
ATOM   2271  NZ  LYS A 153      33.012  16.253  10.823  1.00  0.63           N  
ATOM   2272  H   LYS A 153      27.823  20.015  12.437  1.00  0.63           H  
ATOM   2273  HA  LYS A 153      30.266  20.326  10.752  1.00  0.63           H  
ATOM   2274 1HB  LYS A 153      28.739  17.733  11.250  1.00  0.63           H  
ATOM   2275 2HB  LYS A 153      29.971  17.949  10.011  1.00  0.63           H  
ATOM   2276 1HG  LYS A 153      31.680  18.345  11.666  1.00  0.63           H  
ATOM   2277 2HG  LYS A 153      30.498  18.305  12.980  1.00  0.63           H  
ATOM   2278 1HD  LYS A 153      31.478  16.191  13.037  1.00  0.63           H  
ATOM   2279 2HD  LYS A 153      29.937  15.960  12.227  1.00  0.63           H  
ATOM   2280 1HE  LYS A 153      31.609  14.703  11.084  1.00  0.63           H  
ATOM   2281 2HE  LYS A 153      31.075  16.019  10.021  1.00  0.63           H  
ATOM   2282 1HZ  LYS A 153      33.453  15.803  10.042  1.00  0.63           H  
ATOM   2283 2HZ  LYS A 153      33.002  17.279  10.653  1.00  0.63           H  
ATOM   2284 3HZ  LYS A 153      33.526  16.048  11.657  1.00  0.63           H  
ATOM   2285  N   ASP A 154      28.892  20.016   8.546  1.00  0.61           N  
ATOM   2286  CA  ASP A 154      28.063  20.213   7.349  1.00  0.61           C  
ATOM   2287  C   ASP A 154      27.435  18.896   6.899  1.00  0.61           C  
ATOM   2288  O   ASP A 154      28.074  18.111   6.198  1.00  0.61           O  
ATOM   2289  CB  ASP A 154      28.916  20.799   6.217  1.00  0.61           C  
ATOM   2290  CG  ASP A 154      28.156  21.133   4.915  1.00  0.61           C  
ATOM   2291  OD1 ASP A 154      27.051  20.687   4.750  1.00  0.61           O  
ATOM   2292  OD2 ASP A 154      28.713  21.831   4.096  1.00  0.61           O  
ATOM   2293  H   ASP A 154      29.889  19.789   8.423  1.00  0.61           H  
ATOM   2294  HA  ASP A 154      27.263  20.913   7.588  1.00  0.61           H  
ATOM   2295 1HB  ASP A 154      29.391  21.711   6.572  1.00  0.61           H  
ATOM   2296 2HB  ASP A 154      29.720  20.099   5.983  1.00  0.61           H  
ATOM   2297  N   ILE A 155      26.193  18.641   7.317  1.00  0.59           N  
ATOM   2298  CA  ILE A 155      25.564  17.350   7.041  1.00  0.59           C  
ATOM   2299  C   ILE A 155      24.623  17.530   5.864  1.00  0.59           C  
ATOM   2300  O   ILE A 155      23.691  18.336   5.937  1.00  0.59           O  
ATOM   2301  CB  ILE A 155      24.795  16.876   8.264  1.00  0.59           C  
ATOM   2302  CG1 ILE A 155      25.763  16.871   9.425  1.00  0.59           C  
ATOM   2303  CG2 ILE A 155      24.293  15.468   7.997  1.00  0.59           C  
ATOM   2304  CD1 ILE A 155      25.151  16.714  10.735  1.00  0.59           C  
ATOM   2305  H   ILE A 155      25.705  19.337   7.867  1.00  0.59           H  
ATOM   2306  HA  ILE A 155      26.321  16.618   6.781  1.00  0.59           H  
ATOM   2307  HB  ILE A 155      23.973  17.549   8.486  1.00  0.59           H  
ATOM   2308 1HG1 ILE A 155      26.493  16.077   9.289  1.00  0.59           H  
ATOM   2309 2HG1 ILE A 155      26.285  17.825   9.429  1.00  0.59           H  
ATOM   2310 1HG2 ILE A 155      23.774  15.111   8.852  1.00  0.59           H  
ATOM   2311 2HG2 ILE A 155      23.637  15.465   7.149  1.00  0.59           H  
ATOM   2312 3HG2 ILE A 155      25.144  14.817   7.785  1.00  0.59           H  
ATOM   2313 1HD1 ILE A 155      25.932  16.773  11.444  1.00  0.59           H  
ATOM   2314 2HD1 ILE A 155      24.435  17.517  10.914  1.00  0.59           H  
ATOM   2315 3HD1 ILE A 155      24.664  15.762  10.804  1.00  0.59           H  
ATOM   2316  N   VAL A 156      24.899  16.823   4.773  1.00  0.58           N  
ATOM   2317  CA  VAL A 156      24.205  17.063   3.512  1.00  0.58           C  
ATOM   2318  C   VAL A 156      23.687  15.832   2.789  1.00  0.58           C  
ATOM   2319  O   VAL A 156      24.314  14.766   2.783  1.00  0.58           O  
ATOM   2320  CB  VAL A 156      25.166  17.844   2.582  1.00  0.58           C  
ATOM   2321  CG1 VAL A 156      26.361  16.998   2.282  1.00  0.58           C  
ATOM   2322  CG2 VAL A 156      24.467  18.292   1.296  1.00  0.58           C  
ATOM   2323  H   VAL A 156      25.650  16.137   4.824  1.00  0.58           H  
ATOM   2324  HA  VAL A 156      23.351  17.689   3.715  1.00  0.58           H  
ATOM   2325  HB  VAL A 156      25.524  18.725   3.120  1.00  0.58           H  
ATOM   2326 1HG1 VAL A 156      27.059  17.557   1.660  1.00  0.58           H  
ATOM   2327 2HG1 VAL A 156      26.853  16.715   3.219  1.00  0.58           H  
ATOM   2328 3HG1 VAL A 156      26.038  16.108   1.754  1.00  0.58           H  
ATOM   2329 1HG2 VAL A 156      25.164  18.860   0.687  1.00  0.58           H  
ATOM   2330 2HG2 VAL A 156      24.128  17.446   0.729  1.00  0.58           H  
ATOM   2331 3HG2 VAL A 156      23.621  18.922   1.552  1.00  0.58           H  
ATOM   2332  N   ILE A 157      22.530  15.997   2.151  1.00  0.57           N  
ATOM   2333  CA  ILE A 157      21.965  14.944   1.332  1.00  0.57           C  
ATOM   2334  C   ILE A 157      22.670  15.013  -0.029  1.00  0.57           C  
ATOM   2335  O   ILE A 157      22.600  16.018  -0.741  1.00  0.57           O  
ATOM   2336  CB  ILE A 157      20.442  15.136   1.177  1.00  0.57           C  
ATOM   2337  CG1 ILE A 157      19.763  15.104   2.558  1.00  0.57           C  
ATOM   2338  CG2 ILE A 157      19.861  14.038   0.295  1.00  0.57           C  
ATOM   2339  CD1 ILE A 157      18.310  15.540   2.535  1.00  0.57           C  
ATOM   2340  H   ILE A 157      22.045  16.897   2.214  1.00  0.57           H  
ATOM   2341  HA  ILE A 157      22.164  13.975   1.787  1.00  0.57           H  
ATOM   2342  HB  ILE A 157      20.243  16.113   0.729  1.00  0.57           H  
ATOM   2343 1HG1 ILE A 157      19.811  14.096   2.950  1.00  0.57           H  
ATOM   2344 2HG1 ILE A 157      20.308  15.772   3.230  1.00  0.57           H  
ATOM   2345 1HG2 ILE A 157      18.790  14.185   0.190  1.00  0.57           H  
ATOM   2346 2HG2 ILE A 157      20.329  14.076  -0.687  1.00  0.57           H  
ATOM   2347 3HG2 ILE A 157      20.051  13.060   0.747  1.00  0.57           H  
ATOM   2348 1HD1 ILE A 157      17.904  15.498   3.544  1.00  0.57           H  
ATOM   2349 2HD1 ILE A 157      18.248  16.562   2.161  1.00  0.57           H  
ATOM   2350 3HD1 ILE A 157      17.739  14.880   1.883  1.00  0.57           H  
ATOM   2351  N   THR A 158      23.367  13.945  -0.379  1.00  0.56           N  
ATOM   2352  CA  THR A 158      24.180  13.876  -1.587  1.00  0.56           C  
ATOM   2353  C   THR A 158      23.423  13.249  -2.740  1.00  0.56           C  
ATOM   2354  O   THR A 158      23.732  13.466  -3.910  1.00  0.56           O  
ATOM   2355  CB  THR A 158      25.428  13.051  -1.296  1.00  0.56           C  
ATOM   2356  OG1 THR A 158      25.044  11.715  -0.942  1.00  0.56           O  
ATOM   2357  CG2 THR A 158      26.159  13.656  -0.139  1.00  0.56           C  
ATOM   2358  H   THR A 158      23.354  13.150   0.243  1.00  0.56           H  
ATOM   2359  HA  THR A 158      24.471  14.887  -1.871  1.00  0.56           H  
ATOM   2360  HB  THR A 158      26.071  13.028  -2.174  1.00  0.56           H  
ATOM   2361  HG1 THR A 158      24.344  11.758  -0.254  1.00  0.56           H  
ATOM   2362 1HG2 THR A 158      27.042  13.062   0.068  1.00  0.56           H  
ATOM   2363 2HG2 THR A 158      26.453  14.676  -0.379  1.00  0.56           H  
ATOM   2364 3HG2 THR A 158      25.506  13.661   0.734  1.00  0.56           H  
ATOM   2365  N   ASP A 159      22.395  12.506  -2.391  1.00  0.58           N  
ATOM   2366  CA  ASP A 159      21.507  11.876  -3.359  1.00  0.58           C  
ATOM   2367  C   ASP A 159      20.198  11.620  -2.687  1.00  0.58           C  
ATOM   2368  O   ASP A 159      20.119  11.536  -1.459  1.00  0.58           O  
ATOM   2369  CB  ASP A 159      22.035  10.551  -3.938  1.00  0.58           C  
ATOM   2370  CG  ASP A 159      21.316  10.145  -5.275  1.00  0.58           C  
ATOM   2371  OD1 ASP A 159      20.497  10.913  -5.735  1.00  0.58           O  
ATOM   2372  OD2 ASP A 159      21.516   9.042  -5.750  1.00  0.58           O  
ATOM   2373  H   ASP A 159      22.263  12.351  -1.394  1.00  0.58           H  
ATOM   2374  HA  ASP A 159      21.337  12.568  -4.186  1.00  0.58           H  
ATOM   2375 1HB  ASP A 159      23.107  10.630  -4.120  1.00  0.58           H  
ATOM   2376 2HB  ASP A 159      21.885   9.751  -3.219  1.00  0.58           H  
ATOM   2377  N   CYS A 160      19.178  11.451  -3.487  1.00  0.62           N  
ATOM   2378  CA  CYS A 160      17.882  11.159  -2.931  1.00  0.62           C  
ATOM   2379  C   CYS A 160      17.016  10.606  -4.057  1.00  0.62           C  
ATOM   2380  O   CYS A 160      17.000  11.140  -5.167  1.00  0.62           O  
ATOM   2381  CB  CYS A 160      17.301  12.461  -2.324  1.00  0.62           C  
ATOM   2382  SG  CYS A 160      15.805  12.346  -1.223  1.00  0.62           S  
ATOM   2383  H   CYS A 160      19.337  11.497  -4.496  1.00  0.62           H  
ATOM   2384  HA  CYS A 160      17.997  10.416  -2.159  1.00  0.62           H  
ATOM   2385 1HB  CYS A 160      18.068  12.949  -1.747  1.00  0.62           H  
ATOM   2386 2HB  CYS A 160      17.063  13.138  -3.128  1.00  0.62           H  
ATOM   2387  N   GLY A 161      16.280   9.545  -3.780  1.00  0.71           N  
ATOM   2388  CA  GLY A 161      15.389   9.053  -4.810  1.00  0.71           C  
ATOM   2389  C   GLY A 161      14.502   7.899  -4.392  1.00  0.71           C  
ATOM   2390  O   GLY A 161      14.472   7.492  -3.239  1.00  0.71           O  
ATOM   2391  H   GLY A 161      16.340   9.129  -2.851  1.00  0.71           H  
ATOM   2392 1HA  GLY A 161      14.764   9.885  -5.108  1.00  0.71           H  
ATOM   2393 2HA  GLY A 161      15.976   8.766  -5.681  1.00  0.71           H  
ATOM   2394  N   ILE A 162      13.755   7.368  -5.339  1.00  0.84           N  
ATOM   2395  CA  ILE A 162      12.802   6.311  -5.032  1.00  0.84           C  
ATOM   2396  C   ILE A 162      13.388   4.927  -5.244  1.00  0.84           C  
ATOM   2397  O   ILE A 162      14.004   4.658  -6.275  1.00  0.84           O  
ATOM   2398  CB  ILE A 162      11.533   6.492  -5.881  1.00  0.84           C  
ATOM   2399  CG1 ILE A 162      10.876   7.818  -5.539  1.00  0.84           C  
ATOM   2400  CG2 ILE A 162      10.555   5.353  -5.632  1.00  0.84           C  
ATOM   2401  CD1 ILE A 162       9.831   8.230  -6.521  1.00  0.84           C  
ATOM   2402  H   ILE A 162      13.828   7.713  -6.286  1.00  0.84           H  
ATOM   2403  HA  ILE A 162      12.516   6.394  -3.989  1.00  0.84           H  
ATOM   2404  HB  ILE A 162      11.797   6.518  -6.936  1.00  0.84           H  
ATOM   2405 1HG1 ILE A 162      10.393   7.737  -4.582  1.00  0.84           H  
ATOM   2406 2HG1 ILE A 162      11.635   8.579  -5.476  1.00  0.84           H  
ATOM   2407 1HG2 ILE A 162       9.663   5.499  -6.236  1.00  0.84           H  
ATOM   2408 2HG2 ILE A 162      11.024   4.424  -5.913  1.00  0.84           H  
ATOM   2409 3HG2 ILE A 162      10.281   5.328  -4.574  1.00  0.84           H  
ATOM   2410 1HD1 ILE A 162       9.409   9.176  -6.221  1.00  0.84           H  
ATOM   2411 2HD1 ILE A 162      10.280   8.338  -7.507  1.00  0.84           H  
ATOM   2412 3HD1 ILE A 162       9.051   7.475  -6.561  1.00  0.84           H  
ATOM   2413  N   LEU A 163      13.219   4.063  -4.246  1.00  1.04           N  
ATOM   2414  CA  LEU A 163      13.676   2.682  -4.337  1.00  1.04           C  
ATOM   2415  C   LEU A 163      12.551   1.849  -4.932  1.00  1.04           C  
ATOM   2416  O   LEU A 163      12.798   0.967  -5.756  1.00  1.04           O  
ATOM   2417  CB  LEU A 163      13.996   2.118  -2.957  1.00  1.04           C  
ATOM   2418  CG  LEU A 163      15.088   2.762  -2.183  1.00  1.04           C  
ATOM   2419  CD1 LEU A 163      15.115   2.151  -0.822  1.00  1.04           C  
ATOM   2420  CD2 LEU A 163      16.414   2.552  -2.900  1.00  1.04           C  
ATOM   2421  H   LEU A 163      12.711   4.363  -3.419  1.00  1.04           H  
ATOM   2422  HA  LEU A 163      14.550   2.629  -4.983  1.00  1.04           H  
ATOM   2423 1HB  LEU A 163      13.099   2.182  -2.359  1.00  1.04           H  
ATOM   2424 2HB  LEU A 163      14.245   1.064  -3.069  1.00  1.04           H  
ATOM   2425  HG  LEU A 163      14.877   3.822  -2.070  1.00  1.04           H  
ATOM   2426 1HD1 LEU A 163      15.896   2.613  -0.222  1.00  1.04           H  
ATOM   2427 2HD1 LEU A 163      14.154   2.310  -0.358  1.00  1.04           H  
ATOM   2428 3HD1 LEU A 163      15.306   1.083  -0.904  1.00  1.04           H  
ATOM   2429 1HD2 LEU A 163      17.218   3.012  -2.328  1.00  1.04           H  
ATOM   2430 2HD2 LEU A 163      16.607   1.485  -2.998  1.00  1.04           H  
ATOM   2431 3HD2 LEU A 163      16.367   3.003  -3.893  1.00  1.04           H  
ATOM   2432  N   SER A 164      11.327   2.194  -4.498  1.00  1.29           N  
ATOM   2433  CA  SER A 164      10.015   1.615  -4.836  1.00  1.29           C  
ATOM   2434  C   SER A 164       9.618   0.572  -3.805  1.00  1.29           C  
ATOM   2435  O   SER A 164       9.139   0.908  -2.723  1.00  1.29           O  
ATOM   2436  OXT SER A 164       9.759  -0.621  -4.065  1.00  1.29           O  
ATOM   2437  CB  SER A 164       9.940   0.987  -6.231  1.00  1.29           C  
ATOM   2438  OG  SER A 164      10.654  -0.215  -6.326  1.00  1.29           O  
ATOM   2439  H   SER A 164      11.312   2.953  -3.817  1.00  1.29           H  
ATOM   2440  HA  SER A 164       9.274   2.414  -4.801  1.00  1.29           H  
ATOM   2441 1HB  SER A 164       8.896   0.805  -6.481  1.00  1.29           H  
ATOM   2442 2HB  SER A 164      10.327   1.695  -6.965  1.00  1.29           H  
ATOM   2443  HG  SER A 164      11.577   0.023  -6.273  1.00  1.29           H  
TER    2444
ENDMDL

REMARK ID 693508 MODEL 2 8uc4-19sol-2
PFRMAT TS
TARGET 8uc4-19sol-2
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       2.450  -1.111   0.269  1.00  1.38           N  
ATOM      2  CA  MET A   1       2.868  -0.296  -0.865  1.00  1.38           C  
ATOM      3  C   MET A   1       2.681   1.174  -0.531  1.00  1.38           C  
ATOM      4  O   MET A   1       3.617   1.841  -0.099  1.00  1.38           O  
ATOM      5  CB  MET A   1       2.098  -0.695  -2.127  1.00  1.38           C  
ATOM      6  CG  MET A   1       2.492   0.069  -3.400  1.00  1.38           C  
ATOM      7  SD  MET A   1       1.505  -0.423  -4.825  1.00  1.38           S  
ATOM      8  CE  MET A   1      -0.046   0.371  -4.449  1.00  1.38           C  
ATOM      9 1H   MET A   1       2.346  -2.071  -0.021  1.00  1.38           H  
ATOM     10 2H   MET A   1       3.147  -1.051   0.998  1.00  1.38           H  
ATOM     11 3H   MET A   1       1.567  -0.767   0.621  1.00  1.38           H  
ATOM     12  HA  MET A   1       3.930  -0.462  -1.042  1.00  1.38           H  
ATOM     13 1HB  MET A   1       2.268  -1.752  -2.324  1.00  1.38           H  
ATOM     14 2HB  MET A   1       1.031  -0.569  -1.969  1.00  1.38           H  
ATOM     15 1HG  MET A   1       2.371   1.145  -3.259  1.00  1.38           H  
ATOM     16 2HG  MET A   1       3.540  -0.120  -3.628  1.00  1.38           H  
ATOM     17 1HE  MET A   1      -0.766   0.156  -5.237  1.00  1.38           H  
ATOM     18 2HE  MET A   1      -0.427   0.006  -3.494  1.00  1.38           H  
ATOM     19 3HE  MET A   1       0.116   1.440  -4.391  1.00  1.38           H  
ATOM     20  N   ASN A   2       1.470   1.685  -0.720  1.00  1.13           N  
ATOM     21  CA  ASN A   2       1.183   3.079  -0.402  1.00  1.13           C  
ATOM     22  C   ASN A   2       1.295   3.287   1.119  1.00  1.13           C  
ATOM     23  O   ASN A   2       0.750   2.469   1.862  1.00  1.13           O  
ATOM     24  CB  ASN A   2      -0.204   3.438  -0.870  1.00  1.13           C  
ATOM     25  CG  ASN A   2      -0.341   3.463  -2.351  1.00  1.13           C  
ATOM     26  OD1 ASN A   2       0.606   3.751  -3.093  1.00  1.13           O  
ATOM     27  ND2 ASN A   2      -1.517   3.138  -2.811  1.00  1.13           N  
ATOM     28  H   ASN A   2       0.720   1.118  -1.090  1.00  1.13           H  
ATOM     29  HA  ASN A   2       1.882   3.699  -0.945  1.00  1.13           H  
ATOM     30 1HB  ASN A   2      -0.902   2.699  -0.484  1.00  1.13           H  
ATOM     31 2HB  ASN A   2      -0.493   4.398  -0.456  1.00  1.13           H  
ATOM     32 1HD2 ASN A   2      -1.675   3.101  -3.795  1.00  1.13           H  
ATOM     33 2HD2 ASN A   2      -2.264   2.890  -2.160  1.00  1.13           H  
ATOM     34  N   PRO A   3       2.045   4.292   1.616  1.00  0.91           N  
ATOM     35  CA  PRO A   3       2.188   4.620   3.026  1.00  0.91           C  
ATOM     36  C   PRO A   3       0.867   4.952   3.677  1.00  0.91           C  
ATOM     37  O   PRO A   3      -0.000   5.580   3.050  1.00  0.91           O  
ATOM     38  CB  PRO A   3       3.064   5.878   3.007  1.00  0.91           C  
ATOM     39  CG  PRO A   3       3.823   5.794   1.703  1.00  0.91           C  
ATOM     40  CD  PRO A   3       2.872   5.132   0.726  1.00  0.91           C  
ATOM     41  HA  PRO A   3       2.691   3.785   3.550  1.00  0.91           H  
ATOM     42 1HB  PRO A   3       2.417   6.768   3.070  1.00  0.91           H  
ATOM     43 2HB  PRO A   3       3.719   5.893   3.891  1.00  0.91           H  
ATOM     44 1HG  PRO A   3       4.113   6.797   1.365  1.00  0.91           H  
ATOM     45 2HG  PRO A   3       4.750   5.218   1.837  1.00  0.91           H  
ATOM     46 1HD  PRO A   3       2.256   5.870   0.182  1.00  0.91           H  
ATOM     47 2HD  PRO A   3       3.505   4.527   0.057  1.00  0.91           H  
ATOM     48  N   LEU A   4       0.728   4.586   4.950  1.00  0.76           N  
ATOM     49  CA  LEU A   4      -0.465   4.969   5.679  1.00  0.76           C  
ATOM     50  C   LEU A   4      -0.123   6.016   6.736  1.00  0.76           C  
ATOM     51  O   LEU A   4       0.873   5.882   7.458  1.00  0.76           O  
ATOM     52  CB  LEU A   4      -1.121   3.775   6.368  1.00  0.76           C  
ATOM     53  CG  LEU A   4      -1.551   2.586   5.518  1.00  0.76           C  
ATOM     54  CD1 LEU A   4      -2.164   1.551   6.437  1.00  0.76           C  
ATOM     55  CD2 LEU A   4      -2.517   3.032   4.463  1.00  0.76           C  
ATOM     56  H   LEU A   4       1.460   4.042   5.412  1.00  0.76           H  
ATOM     57  HA  LEU A   4      -1.180   5.398   4.980  1.00  0.76           H  
ATOM     58 1HB  LEU A   4      -0.432   3.394   7.115  1.00  0.76           H  
ATOM     59 2HB  LEU A   4      -2.006   4.139   6.869  1.00  0.76           H  
ATOM     60  HG  LEU A   4      -0.677   2.136   5.037  1.00  0.76           H  
ATOM     61 1HD1 LEU A   4      -2.468   0.682   5.858  1.00  0.76           H  
ATOM     62 2HD1 LEU A   4      -1.427   1.249   7.188  1.00  0.76           H  
ATOM     63 3HD1 LEU A   4      -3.032   1.979   6.936  1.00  0.76           H  
ATOM     64 1HD2 LEU A   4      -2.830   2.181   3.854  1.00  0.76           H  
ATOM     65 2HD2 LEU A   4      -3.394   3.489   4.924  1.00  0.76           H  
ATOM     66 3HD2 LEU A   4      -2.012   3.745   3.844  1.00  0.76           H  
ATOM     67  N   VAL A   5      -0.976   7.029   6.815  1.00  0.66           N  
ATOM     68  CA  VAL A   5      -0.886   8.151   7.753  1.00  0.66           C  
ATOM     69  C   VAL A   5      -2.125   8.265   8.614  1.00  0.66           C  
ATOM     70  O   VAL A   5      -3.247   8.148   8.124  1.00  0.66           O  
ATOM     71  CB  VAL A   5      -0.617   9.473   6.997  1.00  0.66           C  
ATOM     72  CG1 VAL A   5      -0.687  10.659   7.906  1.00  0.66           C  
ATOM     73  CG2 VAL A   5       0.768   9.440   6.451  1.00  0.66           C  
ATOM     74  H   VAL A   5      -1.756   7.021   6.158  1.00  0.66           H  
ATOM     75  HA  VAL A   5      -0.043   7.963   8.405  1.00  0.66           H  
ATOM     76  HB  VAL A   5      -1.351   9.596   6.201  1.00  0.66           H  
ATOM     77 1HG1 VAL A   5      -0.471  11.542   7.332  1.00  0.66           H  
ATOM     78 2HG1 VAL A   5      -1.681  10.740   8.337  1.00  0.66           H  
ATOM     79 3HG1 VAL A   5       0.035  10.576   8.693  1.00  0.66           H  
ATOM     80 1HG2 VAL A   5       0.954  10.372   5.944  1.00  0.66           H  
ATOM     81 2HG2 VAL A   5       1.460   9.333   7.274  1.00  0.66           H  
ATOM     82 3HG2 VAL A   5       0.887   8.606   5.759  1.00  0.66           H  
ATOM     83  N   TYR A   6      -1.938   8.482   9.900  1.00  0.60           N  
ATOM     84  CA  TYR A   6      -3.089   8.565  10.770  1.00  0.60           C  
ATOM     85  C   TYR A   6      -3.254   9.943  11.344  1.00  0.60           C  
ATOM     86  O   TYR A   6      -2.271  10.602  11.667  1.00  0.60           O  
ATOM     87  CB  TYR A   6      -2.903   7.637  11.956  1.00  0.60           C  
ATOM     88  CG  TYR A   6      -1.781   8.107  12.910  1.00  0.60           C  
ATOM     89  CD1 TYR A   6      -2.096   8.976  13.956  1.00  0.60           C  
ATOM     90  CD2 TYR A   6      -0.469   7.694  12.750  1.00  0.60           C  
ATOM     91  CE1 TYR A   6      -1.104   9.419  14.816  1.00  0.60           C  
ATOM     92  CE2 TYR A   6       0.515   8.123  13.611  1.00  0.60           C  
ATOM     93  CZ  TYR A   6       0.210   8.983  14.637  1.00  0.60           C  
ATOM     94  OH  TYR A   6       1.212   9.410  15.492  1.00  0.60           O  
ATOM     95  H   TYR A   6      -0.998   8.595  10.256  1.00  0.60           H  
ATOM     96  HA  TYR A   6      -3.980   8.310  10.215  1.00  0.60           H  
ATOM     97 1HB  TYR A   6      -3.821   7.580  12.512  1.00  0.60           H  
ATOM     98 2HB  TYR A   6      -2.674   6.646  11.602  1.00  0.60           H  
ATOM     99  HD1 TYR A   6      -3.127   9.316  14.098  1.00  0.60           H  
ATOM    100  HD2 TYR A   6      -0.202   7.037  11.943  1.00  0.60           H  
ATOM    101  HE1 TYR A   6      -1.350  10.104  15.636  1.00  0.60           H  
ATOM    102  HE2 TYR A   6       1.545   7.787  13.463  1.00  0.60           H  
ATOM    103  HH  TYR A   6       0.903  10.203  15.995  1.00  0.60           H  
ATOM    104  N   LEU A   7      -4.505  10.369  11.512  1.00  0.57           N  
ATOM    105  CA  LEU A   7      -4.820  11.605  12.224  1.00  0.57           C  
ATOM    106  C   LEU A   7      -5.591  11.264  13.494  1.00  0.57           C  
ATOM    107  O   LEU A   7      -6.602  10.565  13.424  1.00  0.57           O  
ATOM    108  CB  LEU A   7      -5.724  12.529  11.389  1.00  0.57           C  
ATOM    109  CG  LEU A   7      -5.165  13.301  10.219  1.00  0.57           C  
ATOM    110  CD1 LEU A   7      -4.697  12.357   9.152  1.00  0.57           C  
ATOM    111  CD2 LEU A   7      -6.281  14.173   9.655  1.00  0.57           C  
ATOM    112  H   LEU A   7      -5.259   9.789  11.153  1.00  0.57           H  
ATOM    113  HA  LEU A   7      -3.900  12.120  12.494  1.00  0.57           H  
ATOM    114 1HB  LEU A   7      -6.533  11.934  11.005  1.00  0.57           H  
ATOM    115 2HB  LEU A   7      -6.149  13.263  12.068  1.00  0.57           H  
ATOM    116  HG  LEU A   7      -4.335  13.925  10.545  1.00  0.57           H  
ATOM    117 1HD1 LEU A   7      -4.319  12.936   8.320  1.00  0.57           H  
ATOM    118 2HD1 LEU A   7      -3.916  11.733   9.516  1.00  0.57           H  
ATOM    119 3HD1 LEU A   7      -5.533  11.738   8.832  1.00  0.57           H  
ATOM    120 1HD2 LEU A   7      -5.903  14.739   8.809  1.00  0.57           H  
ATOM    121 2HD2 LEU A   7      -7.107  13.538   9.331  1.00  0.57           H  
ATOM    122 3HD2 LEU A   7      -6.633  14.855  10.420  1.00  0.57           H  
ATOM    123  N   ASP A   8      -5.178  11.803  14.630  1.00  0.57           N  
ATOM    124  CA  ASP A   8      -5.932  11.622  15.868  1.00  0.57           C  
ATOM    125  C   ASP A   8      -6.688  12.916  16.085  1.00  0.57           C  
ATOM    126  O   ASP A   8      -6.067  13.979  16.232  1.00  0.57           O  
ATOM    127  CB  ASP A   8      -5.041  11.308  17.074  1.00  0.57           C  
ATOM    128  CG  ASP A   8      -4.363   9.935  17.001  1.00  0.57           C  
ATOM    129  OD1 ASP A   8      -4.768   9.126  16.196  1.00  0.57           O  
ATOM    130  OD2 ASP A   8      -3.467   9.697  17.770  1.00  0.57           O  
ATOM    131  H   ASP A   8      -4.334  12.364  14.632  1.00  0.57           H  
ATOM    132  HA  ASP A   8      -6.654  10.816  15.749  1.00  0.57           H  
ATOM    133 1HB  ASP A   8      -4.266  12.072  17.153  1.00  0.57           H  
ATOM    134 2HB  ASP A   8      -5.638  11.358  17.984  1.00  0.57           H  
ATOM    135  N   VAL A   9      -8.013  12.832  16.058  1.00  0.57           N  
ATOM    136  CA  VAL A   9      -8.862  14.011  16.095  1.00  0.57           C  
ATOM    137  C   VAL A   9      -9.761  14.071  17.328  1.00  0.57           C  
ATOM    138  O   VAL A   9     -10.295  13.044  17.770  1.00  0.57           O  
ATOM    139  CB  VAL A   9      -9.718  14.095  14.815  1.00  0.57           C  
ATOM    140  CG1 VAL A   9     -10.600  15.331  14.878  1.00  0.57           C  
ATOM    141  CG2 VAL A   9      -8.806  14.147  13.586  1.00  0.57           C  
ATOM    142  H   VAL A   9      -8.455  11.911  15.973  1.00  0.57           H  
ATOM    143  HA  VAL A   9      -8.217  14.886  16.113  1.00  0.57           H  
ATOM    144  HB  VAL A   9     -10.368  13.220  14.754  1.00  0.57           H  
ATOM    145 1HG1 VAL A   9     -11.201  15.402  14.000  1.00  0.57           H  
ATOM    146 2HG1 VAL A   9     -11.246  15.284  15.735  1.00  0.57           H  
ATOM    147 3HG1 VAL A   9      -9.975  16.215  14.950  1.00  0.57           H  
ATOM    148 1HG2 VAL A   9      -9.415  14.207  12.690  1.00  0.57           H  
ATOM    149 2HG2 VAL A   9      -8.170  15.018  13.651  1.00  0.57           H  
ATOM    150 3HG2 VAL A   9      -8.193  13.246  13.544  1.00  0.57           H  
ATOM    151  N   SER A  10      -9.866  15.278  17.899  1.00  0.58           N  
ATOM    152  CA  SER A  10     -10.705  15.576  19.056  1.00  0.58           C  
ATOM    153  C   SER A  10     -11.622  16.768  18.777  1.00  0.58           C  
ATOM    154  O   SER A  10     -11.379  17.544  17.852  1.00  0.58           O  
ATOM    155  CB  SER A  10      -9.837  15.920  20.248  1.00  0.58           C  
ATOM    156  OG  SER A  10      -9.136  17.097  20.027  1.00  0.58           O  
ATOM    157  H   SER A  10      -9.343  16.043  17.471  1.00  0.58           H  
ATOM    158  HA  SER A  10     -11.315  14.712  19.280  1.00  0.58           H  
ATOM    159 1HB  SER A  10     -10.456  16.026  21.135  1.00  0.58           H  
ATOM    160 2HB  SER A  10      -9.141  15.104  20.433  1.00  0.58           H  
ATOM    161  HG  SER A  10      -8.722  16.996  19.159  1.00  0.58           H  
ATOM    162  N   ALA A  11     -12.650  16.954  19.601  1.00  0.59           N  
ATOM    163  CA  ALA A  11     -13.496  18.130  19.449  1.00  0.59           C  
ATOM    164  C   ALA A  11     -13.846  18.705  20.800  1.00  0.59           C  
ATOM    165  O   ALA A  11     -14.307  18.002  21.695  1.00  0.59           O  
ATOM    166  CB  ALA A  11     -14.767  17.803  18.694  1.00  0.59           C  
ATOM    167  H   ALA A  11     -12.838  16.269  20.323  1.00  0.59           H  
ATOM    168  HA  ALA A  11     -12.934  18.865  18.905  1.00  0.59           H  
ATOM    169 1HB  ALA A  11     -15.357  18.711  18.576  1.00  0.59           H  
ATOM    170 2HB  ALA A  11     -14.512  17.420  17.724  1.00  0.59           H  
ATOM    171 3HB  ALA A  11     -15.336  17.074  19.249  1.00  0.59           H  
ATOM    172  N   ASP A  12     -13.567  19.992  20.973  1.00  0.60           N  
ATOM    173  CA  ASP A  12     -13.785  20.671  22.253  1.00  0.60           C  
ATOM    174  C   ASP A  12     -13.108  19.890  23.392  1.00  0.60           C  
ATOM    175  O   ASP A  12     -13.629  19.801  24.503  1.00  0.60           O  
ATOM    176  CB  ASP A  12     -15.284  20.813  22.552  1.00  0.60           C  
ATOM    177  CG  ASP A  12     -16.024  21.662  21.528  1.00  0.60           C  
ATOM    178  OD1 ASP A  12     -15.379  22.364  20.774  1.00  0.60           O  
ATOM    179  OD2 ASP A  12     -17.246  21.577  21.485  1.00  0.60           O  
ATOM    180  H   ASP A  12     -13.189  20.513  20.177  1.00  0.60           H  
ATOM    181  HA  ASP A  12     -13.339  21.665  22.202  1.00  0.60           H  
ATOM    182 1HB  ASP A  12     -15.749  19.830  22.605  1.00  0.60           H  
ATOM    183 2HB  ASP A  12     -15.405  21.274  23.535  1.00  0.60           H  
ATOM    184  N   GLY A  13     -11.932  19.330  23.100  1.00  0.60           N  
ATOM    185  CA  GLY A  13     -11.144  18.555  24.057  1.00  0.60           C  
ATOM    186  C   GLY A  13     -11.535  17.067  24.174  1.00  0.60           C  
ATOM    187  O   GLY A  13     -10.882  16.320  24.907  1.00  0.60           O  
ATOM    188  H   GLY A  13     -11.575  19.449  22.162  1.00  0.60           H  
ATOM    189 1HA  GLY A  13     -10.093  18.623  23.780  1.00  0.60           H  
ATOM    190 2HA  GLY A  13     -11.232  19.020  25.037  1.00  0.60           H  
ATOM    191  N   VAL A  14     -12.567  16.625  23.454  1.00  0.60           N  
ATOM    192  CA  VAL A  14     -13.022  15.240  23.533  1.00  0.60           C  
ATOM    193  C   VAL A  14     -12.559  14.407  22.338  1.00  0.60           C  
ATOM    194  O   VAL A  14     -12.862  14.753  21.203  1.00  0.60           O  
ATOM    195  CB  VAL A  14     -14.552  15.200  23.567  1.00  0.60           C  
ATOM    196  CG1 VAL A  14     -15.031  13.762  23.618  1.00  0.60           C  
ATOM    197  CG2 VAL A  14     -15.036  15.990  24.760  1.00  0.60           C  
ATOM    198  H   VAL A  14     -13.090  17.270  22.869  1.00  0.60           H  
ATOM    199  HA  VAL A  14     -12.668  14.828  24.468  1.00  0.60           H  
ATOM    200  HB  VAL A  14     -14.945  15.648  22.652  1.00  0.60           H  
ATOM    201 1HG1 VAL A  14     -16.118  13.741  23.630  1.00  0.60           H  
ATOM    202 2HG1 VAL A  14     -14.669  13.229  22.741  1.00  0.60           H  
ATOM    203 3HG1 VAL A  14     -14.647  13.282  24.517  1.00  0.60           H  
ATOM    204 1HG2 VAL A  14     -16.125  15.980  24.787  1.00  0.60           H  
ATOM    205 2HG2 VAL A  14     -14.644  15.547  25.673  1.00  0.60           H  
ATOM    206 3HG2 VAL A  14     -14.685  17.025  24.675  1.00  0.60           H  
ATOM    207  N   PRO A  15     -11.785  13.333  22.513  1.00  0.59           N  
ATOM    208  CA  PRO A  15     -11.323  12.503  21.418  1.00  0.59           C  
ATOM    209  C   PRO A  15     -12.506  12.020  20.589  1.00  0.59           C  
ATOM    210  O   PRO A  15     -13.518  11.588  21.143  1.00  0.59           O  
ATOM    211  CB  PRO A  15     -10.640  11.344  22.159  1.00  0.59           C  
ATOM    212  CG  PRO A  15     -10.185  11.957  23.470  1.00  0.59           C  
ATOM    213  CD  PRO A  15     -11.281  12.942  23.841  1.00  0.59           C  
ATOM    214  HA  PRO A  15     -10.601  13.055  20.801  1.00  0.59           H  
ATOM    215 1HB  PRO A  15     -11.353  10.517  22.293  1.00  0.59           H  
ATOM    216 2HB  PRO A  15      -9.808  10.956  21.554  1.00  0.59           H  
ATOM    217 1HG  PRO A  15     -10.046  11.171  24.230  1.00  0.59           H  
ATOM    218 2HG  PRO A  15      -9.208  12.446  23.342  1.00  0.59           H  
ATOM    219 1HD  PRO A  15     -12.069  12.464  24.441  1.00  0.59           H  
ATOM    220 2HD  PRO A  15     -10.800  13.789  24.356  1.00  0.59           H  
ATOM    221  N   LEU A  16     -12.366  12.054  19.268  1.00  0.57           N  
ATOM    222  CA  LEU A  16     -13.416  11.574  18.382  1.00  0.57           C  
ATOM    223  C   LEU A  16     -13.036  10.205  17.852  1.00  0.57           C  
ATOM    224  O   LEU A  16     -13.887   9.310  17.704  1.00  0.57           O  
ATOM    225  CB  LEU A  16     -13.624  12.514  17.198  1.00  0.57           C  
ATOM    226  CG  LEU A  16     -14.026  13.912  17.523  1.00  0.57           C  
ATOM    227  CD1 LEU A  16     -14.250  14.656  16.199  1.00  0.57           C  
ATOM    228  CD2 LEU A  16     -15.223  13.905  18.443  1.00  0.57           C  
ATOM    229  H   LEU A  16     -11.526  12.441  18.863  1.00  0.57           H  
ATOM    230  HA  LEU A  16     -14.346  11.492  18.942  1.00  0.57           H  
ATOM    231 1HB  LEU A  16     -12.674  12.585  16.667  1.00  0.57           H  
ATOM    232 2HB  LEU A  16     -14.333  12.097  16.517  1.00  0.57           H  
ATOM    233  HG  LEU A  16     -13.215  14.399  18.031  1.00  0.57           H  
ATOM    234 1HD1 LEU A  16     -14.512  15.683  16.378  1.00  0.57           H  
ATOM    235 2HD1 LEU A  16     -13.355  14.615  15.607  1.00  0.57           H  
ATOM    236 3HD1 LEU A  16     -15.062  14.175  15.650  1.00  0.57           H  
ATOM    237 1HD2 LEU A  16     -15.488  14.909  18.694  1.00  0.57           H  
ATOM    238 2HD2 LEU A  16     -16.052  13.430  17.958  1.00  0.57           H  
ATOM    239 3HD2 LEU A  16     -14.973  13.365  19.359  1.00  0.57           H  
ATOM    240  N   GLY A  17     -11.739  10.064  17.569  1.00  0.56           N  
ATOM    241  CA  GLY A  17     -11.183   8.827  17.041  1.00  0.56           C  
ATOM    242  C   GLY A  17     -10.018   9.076  16.090  1.00  0.56           C  
ATOM    243  O   GLY A  17      -9.525  10.203  15.963  1.00  0.56           O  
ATOM    244  H   GLY A  17     -11.133  10.872  17.705  1.00  0.56           H  
ATOM    245 1HA  GLY A  17     -10.839   8.211  17.871  1.00  0.56           H  
ATOM    246 2HA  GLY A  17     -11.959   8.261  16.538  1.00  0.56           H  
ATOM    247  N   THR A  18      -9.579   8.009  15.430  1.00  0.55           N  
ATOM    248  CA  THR A  18      -8.445   8.082  14.517  1.00  0.55           C  
ATOM    249  C   THR A  18      -8.885   7.819  13.082  1.00  0.55           C  
ATOM    250  O   THR A  18      -9.669   6.902  12.823  1.00  0.55           O  
ATOM    251  CB  THR A  18      -7.335   7.077  14.905  1.00  0.55           C  
ATOM    252  OG1 THR A  18      -6.865   7.358  16.230  1.00  0.55           O  
ATOM    253  CG2 THR A  18      -6.150   7.155  13.928  1.00  0.55           C  
ATOM    254  H   THR A  18     -10.038   7.121  15.572  1.00  0.55           H  
ATOM    255  HA  THR A  18      -8.029   9.082  14.567  1.00  0.55           H  
ATOM    256  HB  THR A  18      -7.746   6.071  14.887  1.00  0.55           H  
ATOM    257  HG1 THR A  18      -6.167   8.060  16.188  1.00  0.55           H  
ATOM    258 1HG2 THR A  18      -5.388   6.441  14.230  1.00  0.55           H  
ATOM    259 2HG2 THR A  18      -6.474   6.924  12.918  1.00  0.55           H  
ATOM    260 3HG2 THR A  18      -5.730   8.161  13.954  1.00  0.55           H  
ATOM    261  N   ILE A  19      -8.390   8.649  12.172  1.00  0.55           N  
ATOM    262  CA  ILE A  19      -8.653   8.530  10.738  1.00  0.55           C  
ATOM    263  C   ILE A  19      -7.391   8.044  10.039  1.00  0.55           C  
ATOM    264  O   ILE A  19      -6.341   8.671  10.186  1.00  0.55           O  
ATOM    265  CB  ILE A  19      -9.007   9.909  10.153  1.00  0.55           C  
ATOM    266  CG1 ILE A  19     -10.254  10.469  10.821  1.00  0.55           C  
ATOM    267  CG2 ILE A  19      -9.191   9.825   8.650  1.00  0.55           C  
ATOM    268  CD1 ILE A  19     -10.477  11.938  10.531  1.00  0.55           C  
ATOM    269  H   ILE A  19      -7.769   9.386  12.508  1.00  0.55           H  
ATOM    270  HA  ILE A  19      -9.459   7.819  10.565  1.00  0.55           H  
ATOM    271  HB  ILE A  19      -8.202  10.591  10.362  1.00  0.55           H  
ATOM    272 1HG1 ILE A  19     -11.116   9.904  10.466  1.00  0.55           H  
ATOM    273 2HG1 ILE A  19     -10.176  10.340  11.898  1.00  0.55           H  
ATOM    274 1HG2 ILE A  19      -9.418  10.810   8.257  1.00  0.55           H  
ATOM    275 2HG2 ILE A  19      -8.282   9.451   8.183  1.00  0.55           H  
ATOM    276 3HG2 ILE A  19     -10.014   9.152   8.439  1.00  0.55           H  
ATOM    277 1HD1 ILE A  19     -11.386  12.262  11.027  1.00  0.55           H  
ATOM    278 2HD1 ILE A  19      -9.631  12.512  10.903  1.00  0.55           H  
ATOM    279 3HD1 ILE A  19     -10.566  12.094   9.467  1.00  0.55           H  
ATOM    280  N   THR A  20      -7.461   6.936   9.301  1.00  0.55           N  
ATOM    281  CA  THR A  20      -6.255   6.461   8.616  1.00  0.55           C  
ATOM    282  C   THR A  20      -6.405   6.649   7.125  1.00  0.55           C  
ATOM    283  O   THR A  20      -7.369   6.162   6.517  1.00  0.55           O  
ATOM    284  CB  THR A  20      -5.920   4.988   8.897  1.00  0.55           C  
ATOM    285  OG1 THR A  20      -5.709   4.792  10.305  1.00  0.55           O  
ATOM    286  CG2 THR A  20      -4.648   4.603   8.133  1.00  0.55           C  
ATOM    287  H   THR A  20      -8.344   6.439   9.204  1.00  0.55           H  
ATOM    288  HA  THR A  20      -5.406   7.057   8.935  1.00  0.55           H  
ATOM    289  HB  THR A  20      -6.727   4.364   8.562  1.00  0.55           H  
ATOM    290  HG1 THR A  20      -5.446   3.877  10.465  1.00  0.55           H  
ATOM    291 1HG2 THR A  20      -4.411   3.560   8.331  1.00  0.55           H  
ATOM    292 2HG2 THR A  20      -4.792   4.739   7.067  1.00  0.55           H  
ATOM    293 3HG2 THR A  20      -3.827   5.239   8.462  1.00  0.55           H  
ATOM    294  N   LEU A  21      -5.429   7.349   6.566  1.00  0.57           N  
ATOM    295  CA  LEU A  21      -5.349   7.706   5.173  1.00  0.57           C  
ATOM    296  C   LEU A  21      -4.282   6.904   4.429  1.00  0.57           C  
ATOM    297  O   LEU A  21      -3.156   6.757   4.907  1.00  0.57           O  
ATOM    298  CB  LEU A  21      -4.976   9.191   5.121  1.00  0.57           C  
ATOM    299  CG  LEU A  21      -5.953  10.124   5.835  1.00  0.57           C  
ATOM    300  CD1 LEU A  21      -5.393  11.496   5.925  1.00  0.57           C  
ATOM    301  CD2 LEU A  21      -7.210  10.143   5.065  1.00  0.57           C  
ATOM    302  H   LEU A  21      -4.684   7.679   7.172  1.00  0.57           H  
ATOM    303  HA  LEU A  21      -6.315   7.542   4.719  1.00  0.57           H  
ATOM    304 1HB  LEU A  21      -3.997   9.317   5.586  1.00  0.57           H  
ATOM    305 2HB  LEU A  21      -4.903   9.488   4.080  1.00  0.57           H  
ATOM    306  HG  LEU A  21      -6.135   9.760   6.848  1.00  0.57           H  
ATOM    307 1HD1 LEU A  21      -6.106  12.144   6.435  1.00  0.57           H  
ATOM    308 2HD1 LEU A  21      -4.465  11.445   6.484  1.00  0.57           H  
ATOM    309 3HD1 LEU A  21      -5.195  11.893   4.974  1.00  0.57           H  
ATOM    310 1HD2 LEU A  21      -7.923  10.797   5.554  1.00  0.57           H  
ATOM    311 2HD2 LEU A  21      -7.029  10.498   4.063  1.00  0.57           H  
ATOM    312 3HD2 LEU A  21      -7.589   9.148   5.018  1.00  0.57           H  
ATOM    313  N   GLU A  22      -4.605   6.466   3.226  1.00  0.59           N  
ATOM    314  CA  GLU A  22      -3.639   5.825   2.342  1.00  0.59           C  
ATOM    315  C   GLU A  22      -3.170   6.852   1.350  1.00  0.59           C  
ATOM    316  O   GLU A  22      -4.005   7.540   0.775  1.00  0.59           O  
ATOM    317  CB  GLU A  22      -4.267   4.624   1.652  1.00  0.59           C  
ATOM    318  CG  GLU A  22      -3.387   3.885   0.660  1.00  0.59           C  
ATOM    319  CD  GLU A  22      -4.086   2.671   0.050  1.00  0.59           C  
ATOM    320  OE1 GLU A  22      -5.102   2.275   0.566  1.00  0.59           O  
ATOM    321  OE2 GLU A  22      -3.630   2.175  -0.960  1.00  0.59           O  
ATOM    322  H   GLU A  22      -5.572   6.566   2.925  1.00  0.59           H  
ATOM    323  HA  GLU A  22      -2.775   5.517   2.912  1.00  0.59           H  
ATOM    324 1HB  GLU A  22      -4.539   3.909   2.409  1.00  0.59           H  
ATOM    325 2HB  GLU A  22      -5.185   4.929   1.144  1.00  0.59           H  
ATOM    326 1HG  GLU A  22      -3.098   4.570  -0.141  1.00  0.59           H  
ATOM    327 2HG  GLU A  22      -2.483   3.565   1.176  1.00  0.59           H  
ATOM    328  N   LEU A  23      -1.856   7.010   1.181  1.00  0.61           N  
ATOM    329  CA  LEU A  23      -1.373   8.048   0.275  1.00  0.61           C  
ATOM    330  C   LEU A  23      -0.784   7.525  -1.040  1.00  0.61           C  
ATOM    331  O   LEU A  23       0.120   6.688  -1.059  1.00  0.61           O  
ATOM    332  CB  LEU A  23      -0.329   8.863   1.017  1.00  0.61           C  
ATOM    333  CG  LEU A  23      -0.790   9.436   2.343  1.00  0.61           C  
ATOM    334  CD1 LEU A  23       0.339  10.143   2.939  1.00  0.61           C  
ATOM    335  CD2 LEU A  23      -1.979  10.354   2.150  1.00  0.61           C  
ATOM    336  H   LEU A  23      -1.197   6.432   1.710  1.00  0.61           H  
ATOM    337  HA  LEU A  23      -2.206   8.701   0.028  1.00  0.61           H  
ATOM    338 1HB  LEU A  23       0.534   8.227   1.213  1.00  0.61           H  
ATOM    339 2HB  LEU A  23      -0.018   9.691   0.382  1.00  0.61           H  
ATOM    340  HG  LEU A  23      -1.070   8.617   3.016  1.00  0.61           H  
ATOM    341 1HD1 LEU A  23       0.031  10.522   3.885  1.00  0.61           H  
ATOM    342 2HD1 LEU A  23       1.158   9.444   3.070  1.00  0.61           H  
ATOM    343 3HD1 LEU A  23       0.651  10.968   2.288  1.00  0.61           H  
ATOM    344 1HD2 LEU A  23      -2.290  10.762   3.113  1.00  0.61           H  
ATOM    345 2HD2 LEU A  23      -1.692  11.153   1.494  1.00  0.61           H  
ATOM    346 3HD2 LEU A  23      -2.805   9.805   1.709  1.00  0.61           H  
ATOM    347  N   PHE A  24      -1.203   8.121  -2.151  1.00  0.63           N  
ATOM    348  CA  PHE A  24      -0.770   7.713  -3.486  1.00  0.63           C  
ATOM    349  C   PHE A  24       0.562   8.303  -3.924  1.00  0.63           C  
ATOM    350  O   PHE A  24       0.649   9.080  -4.884  1.00  0.63           O  
ATOM    351  CB  PHE A  24      -1.817   8.086  -4.524  1.00  0.63           C  
ATOM    352  CG  PHE A  24      -3.081   7.290  -4.514  1.00  0.63           C  
ATOM    353  CD1 PHE A  24      -4.191   7.736  -3.865  1.00  0.63           C  
ATOM    354  CD2 PHE A  24      -3.157   6.097  -5.201  1.00  0.63           C  
ATOM    355  CE1 PHE A  24      -5.368   7.033  -3.871  1.00  0.63           C  
ATOM    356  CE2 PHE A  24      -4.332   5.374  -5.224  1.00  0.63           C  
ATOM    357  CZ  PHE A  24      -5.443   5.845  -4.551  1.00  0.63           C  
ATOM    358  H   PHE A  24      -1.892   8.862  -2.066  1.00  0.63           H  
ATOM    359  HA  PHE A  24      -0.668   6.624  -3.482  1.00  0.63           H  
ATOM    360 1HB  PHE A  24      -2.086   9.137  -4.393  1.00  0.63           H  
ATOM    361 2HB  PHE A  24      -1.380   7.991  -5.507  1.00  0.63           H  
ATOM    362  HD1 PHE A  24      -4.131   8.658  -3.356  1.00  0.63           H  
ATOM    363  HD2 PHE A  24      -2.278   5.732  -5.733  1.00  0.63           H  
ATOM    364  HE1 PHE A  24      -6.238   7.423  -3.342  1.00  0.63           H  
ATOM    365  HE2 PHE A  24      -4.383   4.430  -5.768  1.00  0.63           H  
ATOM    366  HZ  PHE A  24      -6.373   5.277  -4.568  1.00  0.63           H  
ATOM    367  N   SER A  25       1.618   7.861  -3.262  1.00  0.65           N  
ATOM    368  CA  SER A  25       2.964   8.366  -3.527  1.00  0.65           C  
ATOM    369  C   SER A  25       3.463   8.072  -4.941  1.00  0.65           C  
ATOM    370  O   SER A  25       4.382   8.723  -5.421  1.00  0.65           O  
ATOM    371  CB  SER A  25       3.941   7.785  -2.526  1.00  0.65           C  
ATOM    372  OG  SER A  25       4.097   6.407  -2.717  1.00  0.65           O  
ATOM    373  H   SER A  25       1.436   7.201  -2.502  1.00  0.65           H  
ATOM    374  HA  SER A  25       2.944   9.448  -3.407  1.00  0.65           H  
ATOM    375 1HB  SER A  25       4.905   8.283  -2.632  1.00  0.65           H  
ATOM    376 2HB  SER A  25       3.580   7.977  -1.515  1.00  0.65           H  
ATOM    377  HG  SER A  25       4.421   6.285  -3.629  1.00  0.65           H  
ATOM    378  N   ASP A  26       2.862   7.093  -5.609  1.00  0.66           N  
ATOM    379  CA  ASP A  26       3.271   6.737  -6.960  1.00  0.66           C  
ATOM    380  C   ASP A  26       2.522   7.503  -8.052  1.00  0.66           C  
ATOM    381  O   ASP A  26       2.805   7.328  -9.237  1.00  0.66           O  
ATOM    382  CB  ASP A  26       3.097   5.242  -7.187  1.00  0.66           C  
ATOM    383  CG  ASP A  26       4.038   4.405  -6.323  1.00  0.66           C  
ATOM    384  OD1 ASP A  26       5.051   4.918  -5.901  1.00  0.66           O  
ATOM    385  OD2 ASP A  26       3.746   3.259  -6.107  1.00  0.66           O  
ATOM    386  H   ASP A  26       2.109   6.591  -5.162  1.00  0.66           H  
ATOM    387  HA  ASP A  26       4.332   6.969  -7.062  1.00  0.66           H  
ATOM    388 1HB  ASP A  26       2.069   4.960  -6.963  1.00  0.66           H  
ATOM    389 2HB  ASP A  26       3.281   5.010  -8.237  1.00  0.66           H  
ATOM    390  N   VAL A  27       1.558   8.337  -7.666  1.00  0.65           N  
ATOM    391  CA  VAL A  27       0.799   9.109  -8.644  1.00  0.65           C  
ATOM    392  C   VAL A  27       1.156  10.568  -8.448  1.00  0.65           C  
ATOM    393  O   VAL A  27       1.407  11.320  -9.399  1.00  0.65           O  
ATOM    394  CB  VAL A  27      -0.717   8.959  -8.461  1.00  0.65           C  
ATOM    395  CG1 VAL A  27      -1.415   9.808  -9.480  1.00  0.65           C  
ATOM    396  CG2 VAL A  27      -1.127   7.509  -8.561  1.00  0.65           C  
ATOM    397  H   VAL A  27       1.360   8.463  -6.677  1.00  0.65           H  
ATOM    398  HA  VAL A  27       1.078   8.801  -9.652  1.00  0.65           H  
ATOM    399  HB  VAL A  27      -0.991   9.342  -7.483  1.00  0.65           H  
ATOM    400 1HG1 VAL A  27      -2.458   9.738  -9.343  1.00  0.65           H  
ATOM    401 2HG1 VAL A  27      -1.109  10.827  -9.376  1.00  0.65           H  
ATOM    402 3HG1 VAL A  27      -1.157   9.454 -10.475  1.00  0.65           H  
ATOM    403 1HG2 VAL A  27      -2.204   7.429  -8.417  1.00  0.65           H  
ATOM    404 2HG2 VAL A  27      -0.860   7.127  -9.544  1.00  0.65           H  
ATOM    405 3HG2 VAL A  27      -0.615   6.933  -7.793  1.00  0.65           H  
ATOM    406  N   VAL A  28       1.129  10.963  -7.180  1.00  0.64           N  
ATOM    407  CA  VAL A  28       1.374  12.318  -6.744  1.00  0.64           C  
ATOM    408  C   VAL A  28       2.418  12.384  -5.627  1.00  0.64           C  
ATOM    409  O   VAL A  28       2.056  12.746  -4.504  1.00  0.64           O  
ATOM    410  CB  VAL A  28       0.077  12.921  -6.206  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -0.873  13.223  -7.286  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -0.542  11.958  -5.279  1.00  0.64           C  
ATOM    413  H   VAL A  28       0.923  10.276  -6.458  1.00  0.64           H  
ATOM    414  HA  VAL A  28       1.697  12.909  -7.599  1.00  0.64           H  
ATOM    415  HB  VAL A  28       0.299  13.846  -5.703  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -1.774  13.643  -6.856  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -0.416  13.942  -7.958  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -1.122  12.329  -7.808  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -1.433  12.393  -4.922  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -0.775  11.037  -5.803  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28       0.131  11.741  -4.454  1.00  0.64           H  
ATOM    422  N   PRO A  29       3.690  12.010  -5.872  1.00  0.62           N  
ATOM    423  CA  PRO A  29       4.758  11.974  -4.887  1.00  0.62           C  
ATOM    424  C   PRO A  29       5.115  13.314  -4.246  1.00  0.62           C  
ATOM    425  O   PRO A  29       5.565  13.336  -3.107  1.00  0.62           O  
ATOM    426  CB  PRO A  29       5.953  11.459  -5.709  1.00  0.62           C  
ATOM    427  CG  PRO A  29       5.599  11.756  -7.157  1.00  0.62           C  
ATOM    428  CD  PRO A  29       4.108  11.596  -7.228  1.00  0.62           C  
ATOM    429  HA  PRO A  29       4.498  11.241  -4.111  1.00  0.62           H  
ATOM    430 1HB  PRO A  29       6.864  11.985  -5.393  1.00  0.62           H  
ATOM    431 2HB  PRO A  29       6.124  10.397  -5.513  1.00  0.62           H  
ATOM    432 1HG  PRO A  29       5.920  12.774  -7.425  1.00  0.62           H  
ATOM    433 2HG  PRO A  29       6.128  11.065  -7.828  1.00  0.62           H  
ATOM    434 1HD  PRO A  29       3.723  12.261  -8.005  1.00  0.62           H  
ATOM    435 2HD  PRO A  29       3.858  10.541  -7.403  1.00  0.62           H  
ATOM    436  N   ARG A  30       4.856  14.444  -4.896  1.00  0.61           N  
ATOM    437  CA  ARG A  30       5.223  15.713  -4.260  1.00  0.61           C  
ATOM    438  C   ARG A  30       4.180  16.021  -3.211  1.00  0.61           C  
ATOM    439  O   ARG A  30       4.506  16.306  -2.053  1.00  0.61           O  
ATOM    440  CB  ARG A  30       5.300  16.851  -5.279  1.00  0.61           C  
ATOM    441  CG  ARG A  30       5.725  18.206  -4.753  1.00  0.61           C  
ATOM    442  CD  ARG A  30       5.830  19.202  -5.853  1.00  0.61           C  
ATOM    443  NE  ARG A  30       6.142  20.543  -5.373  1.00  0.61           N  
ATOM    444  CZ  ARG A  30       6.373  21.601  -6.178  1.00  0.61           C  
ATOM    445  NH1 ARG A  30       6.341  21.447  -7.483  1.00  0.61           N  
ATOM    446  NH2 ARG A  30       6.634  22.789  -5.665  1.00  0.61           N  
ATOM    447  H   ARG A  30       4.442  14.450  -5.825  1.00  0.61           H  
ATOM    448  HA  ARG A  30       6.194  15.605  -3.775  1.00  0.61           H  
ATOM    449 1HB  ARG A  30       5.969  16.572  -6.089  1.00  0.61           H  
ATOM    450 2HB  ARG A  30       4.325  17.008  -5.711  1.00  0.61           H  
ATOM    451 1HG  ARG A  30       5.007  18.567  -4.013  1.00  0.61           H  
ATOM    452 2HG  ARG A  30       6.707  18.112  -4.308  1.00  0.61           H  
ATOM    453 1HD  ARG A  30       6.615  18.897  -6.542  1.00  0.61           H  
ATOM    454 2HD  ARG A  30       4.876  19.245  -6.384  1.00  0.61           H  
ATOM    455  HE  ARG A  30       6.175  20.692  -4.371  1.00  0.61           H  
ATOM    456 1HH1 ARG A  30       6.141  20.539  -7.879  1.00  0.61           H  
ATOM    457 2HH1 ARG A  30       6.517  22.234  -8.089  1.00  0.61           H  
ATOM    458 1HH2 ARG A  30       6.655  22.912  -4.659  1.00  0.61           H  
ATOM    459 2HH2 ARG A  30       6.810  23.578  -6.271  1.00  0.61           H  
ATOM    460  N   THR A  31       2.916  15.908  -3.602  1.00  0.59           N  
ATOM    461  CA  THR A  31       1.823  16.163  -2.694  1.00  0.59           C  
ATOM    462  C   THR A  31       1.817  15.161  -1.545  1.00  0.59           C  
ATOM    463  O   THR A  31       1.651  15.537  -0.381  1.00  0.59           O  
ATOM    464  CB  THR A  31       0.482  16.054  -3.411  1.00  0.59           C  
ATOM    465  OG1 THR A  31       0.392  17.018  -4.462  1.00  0.59           O  
ATOM    466  CG2 THR A  31      -0.594  16.251  -2.444  1.00  0.59           C  
ATOM    467  H   THR A  31       2.707  15.677  -4.578  1.00  0.59           H  
ATOM    468  HA  THR A  31       1.934  17.166  -2.284  1.00  0.59           H  
ATOM    469  HB  THR A  31       0.384  15.065  -3.837  1.00  0.59           H  
ATOM    470  HG1 THR A  31       0.995  16.740  -5.197  1.00  0.59           H  
ATOM    471 1HG2 THR A  31      -1.544  16.155  -2.955  1.00  0.59           H  
ATOM    472 2HG2 THR A  31      -0.524  15.502  -1.658  1.00  0.59           H  
ATOM    473 3HG2 THR A  31      -0.491  17.233  -2.010  1.00  0.59           H  
ATOM    474  N   ALA A  32       1.989  13.875  -1.868  1.00  0.58           N  
ATOM    475  CA  ALA A  32       1.977  12.853  -0.841  1.00  0.58           C  
ATOM    476  C   ALA A  32       3.130  13.041   0.153  1.00  0.58           C  
ATOM    477  O   ALA A  32       2.914  12.937   1.366  1.00  0.58           O  
ATOM    478  CB  ALA A  32       2.044  11.490  -1.492  1.00  0.58           C  
ATOM    479  H   ALA A  32       2.120  13.598  -2.841  1.00  0.58           H  
ATOM    480  HA  ALA A  32       1.040  12.937  -0.291  1.00  0.58           H  
ATOM    481 1HB  ALA A  32       2.004  10.715  -0.730  1.00  0.58           H  
ATOM    482 2HB  ALA A  32       1.203  11.369  -2.179  1.00  0.58           H  
ATOM    483 3HB  ALA A  32       2.978  11.413  -2.045  1.00  0.58           H  
ATOM    484  N   GLU A  33       4.347  13.369  -0.334  1.00  0.57           N  
ATOM    485  CA  GLU A  33       5.468  13.579   0.579  1.00  0.57           C  
ATOM    486  C   GLU A  33       5.238  14.826   1.426  1.00  0.57           C  
ATOM    487  O   GLU A  33       5.513  14.825   2.625  1.00  0.57           O  
ATOM    488  CB  GLU A  33       6.797  13.678  -0.184  1.00  0.57           C  
ATOM    489  CG  GLU A  33       7.334  12.353  -0.833  1.00  0.57           C  
ATOM    490  CD  GLU A  33       7.763  11.281   0.135  1.00  0.57           C  
ATOM    491  OE1 GLU A  33       8.534  11.558   1.018  1.00  0.57           O  
ATOM    492  OE2 GLU A  33       7.315  10.161  -0.017  1.00  0.57           O  
ATOM    493  H   GLU A  33       4.522  13.451  -1.337  1.00  0.57           H  
ATOM    494  HA  GLU A  33       5.527  12.729   1.251  1.00  0.57           H  
ATOM    495 1HB  GLU A  33       6.691  14.416  -0.983  1.00  0.57           H  
ATOM    496 2HB  GLU A  33       7.568  14.052   0.492  1.00  0.57           H  
ATOM    497 1HG  GLU A  33       6.542  11.923  -1.434  1.00  0.57           H  
ATOM    498 2HG  GLU A  33       8.160  12.597  -1.498  1.00  0.57           H  
ATOM    499  N   ASN A  34       4.653  15.868   0.826  1.00  0.57           N  
ATOM    500  CA  ASN A  34       4.332  17.094   1.543  1.00  0.57           C  
ATOM    501  C   ASN A  34       3.432  16.772   2.720  1.00  0.57           C  
ATOM    502  O   ASN A  34       3.727  17.134   3.860  1.00  0.57           O  
ATOM    503  CB  ASN A  34       3.663  18.072   0.590  1.00  0.57           C  
ATOM    504  CG  ASN A  34       3.225  19.380   1.147  1.00  0.57           C  
ATOM    505  OD1 ASN A  34       3.996  20.235   1.600  1.00  0.57           O  
ATOM    506  ND2 ASN A  34       1.934  19.560   1.103  1.00  0.57           N  
ATOM    507  H   ASN A  34       4.450  15.828  -0.173  1.00  0.57           H  
ATOM    508  HA  ASN A  34       5.244  17.527   1.934  1.00  0.57           H  
ATOM    509 1HB  ASN A  34       4.330  18.274  -0.232  1.00  0.57           H  
ATOM    510 2HB  ASN A  34       2.793  17.605   0.161  1.00  0.57           H  
ATOM    511 1HD2 ASN A  34       1.522  20.405   1.439  1.00  0.57           H  
ATOM    512 2HD2 ASN A  34       1.362  18.828   0.729  1.00  0.57           H  
ATOM    513  N   PHE A  35       2.349  16.042   2.447  1.00  0.56           N  
ATOM    514  CA  PHE A  35       1.391  15.685   3.478  1.00  0.56           C  
ATOM    515  C   PHE A  35       2.062  14.885   4.598  1.00  0.56           C  
ATOM    516  O   PHE A  35       1.887  15.196   5.779  1.00  0.56           O  
ATOM    517  CB  PHE A  35       0.247  14.880   2.870  1.00  0.56           C  
ATOM    518  CG  PHE A  35      -0.873  14.542   3.841  1.00  0.56           C  
ATOM    519  CD1 PHE A  35      -1.857  15.472   4.108  1.00  0.56           C  
ATOM    520  CD2 PHE A  35      -0.955  13.322   4.461  1.00  0.56           C  
ATOM    521  CE1 PHE A  35      -2.882  15.184   4.961  1.00  0.56           C  
ATOM    522  CE2 PHE A  35      -1.997  13.032   5.316  1.00  0.56           C  
ATOM    523  CZ  PHE A  35      -2.957  13.978   5.563  1.00  0.56           C  
ATOM    524  H   PHE A  35       2.173  15.753   1.484  1.00  0.56           H  
ATOM    525  HA  PHE A  35       0.985  16.603   3.904  1.00  0.56           H  
ATOM    526 1HB  PHE A  35      -0.175  15.440   2.033  1.00  0.56           H  
ATOM    527 2HB  PHE A  35       0.643  13.947   2.465  1.00  0.56           H  
ATOM    528  HD1 PHE A  35      -1.814  16.453   3.626  1.00  0.56           H  
ATOM    529  HD2 PHE A  35      -0.188  12.598   4.261  1.00  0.56           H  
ATOM    530  HE1 PHE A  35      -3.632  15.923   5.153  1.00  0.56           H  
ATOM    531  HE2 PHE A  35      -2.059  12.066   5.796  1.00  0.56           H  
ATOM    532  HZ  PHE A  35      -3.775  13.773   6.237  1.00  0.56           H  
ATOM    533  N   LYS A  36       2.846  13.853   4.241  1.00  0.56           N  
ATOM    534  CA  LYS A  36       3.508  13.042   5.264  1.00  0.56           C  
ATOM    535  C   LYS A  36       4.464  13.869   6.122  1.00  0.56           C  
ATOM    536  O   LYS A  36       4.508  13.733   7.355  1.00  0.56           O  
ATOM    537  CB  LYS A  36       4.324  11.919   4.617  1.00  0.56           C  
ATOM    538  CG  LYS A  36       3.548  10.783   4.026  1.00  0.56           C  
ATOM    539  CD  LYS A  36       4.466   9.630   3.682  1.00  0.56           C  
ATOM    540  CE  LYS A  36       5.367   9.992   2.540  1.00  0.56           C  
ATOM    541  NZ  LYS A  36       6.294   8.888   2.169  1.00  0.56           N  
ATOM    542  H   LYS A  36       2.971  13.628   3.252  1.00  0.56           H  
ATOM    543  HA  LYS A  36       2.745  12.613   5.914  1.00  0.56           H  
ATOM    544 1HB  LYS A  36       4.915  12.347   3.802  1.00  0.56           H  
ATOM    545 2HB  LYS A  36       5.017  11.532   5.333  1.00  0.56           H  
ATOM    546 1HG  LYS A  36       2.818  10.446   4.729  1.00  0.56           H  
ATOM    547 2HG  LYS A  36       3.048  11.125   3.127  1.00  0.56           H  
ATOM    548 1HD  LYS A  36       5.069   9.361   4.535  1.00  0.56           H  
ATOM    549 2HD  LYS A  36       3.868   8.772   3.397  1.00  0.56           H  
ATOM    550 1HE  LYS A  36       4.754  10.243   1.672  1.00  0.56           H  
ATOM    551 2HE  LYS A  36       5.960  10.866   2.816  1.00  0.56           H  
ATOM    552 1HZ  LYS A  36       6.852   9.233   1.388  1.00  0.56           H  
ATOM    553 2HZ  LYS A  36       6.893   8.657   2.941  1.00  0.56           H  
ATOM    554 3HZ  LYS A  36       5.782   8.077   1.883  1.00  0.56           H  
ATOM    555  N   ASN A  37       5.226  14.749   5.473  1.00  0.57           N  
ATOM    556  CA  ASN A  37       6.162  15.611   6.169  1.00  0.57           C  
ATOM    557  C   ASN A  37       5.428  16.503   7.160  1.00  0.57           C  
ATOM    558  O   ASN A  37       5.832  16.615   8.323  1.00  0.57           O  
ATOM    559  CB  ASN A  37       6.972  16.411   5.183  1.00  0.57           C  
ATOM    560  CG  ASN A  37       8.039  15.571   4.473  1.00  0.57           C  
ATOM    561  OD1 ASN A  37       8.520  15.908   3.388  1.00  0.57           O  
ATOM    562  ND2 ASN A  37       8.410  14.479   5.070  1.00  0.57           N  
ATOM    563  H   ASN A  37       5.163  14.822   4.457  1.00  0.57           H  
ATOM    564  HA  ASN A  37       6.847  14.984   6.743  1.00  0.57           H  
ATOM    565 1HB  ASN A  37       6.296  16.817   4.435  1.00  0.57           H  
ATOM    566 2HB  ASN A  37       7.437  17.242   5.690  1.00  0.57           H  
ATOM    567 1HD2 ASN A  37       9.111  13.891   4.653  1.00  0.57           H  
ATOM    568 2HD2 ASN A  37       8.018  14.211   5.951  1.00  0.57           H  
ATOM    569  N   LEU A  38       4.342  17.131   6.689  1.00  0.57           N  
ATOM    570  CA  LEU A  38       3.524  18.023   7.497  1.00  0.57           C  
ATOM    571  C   LEU A  38       2.828  17.285   8.642  1.00  0.57           C  
ATOM    572  O   LEU A  38       2.726  17.801   9.757  1.00  0.57           O  
ATOM    573  CB  LEU A  38       2.525  18.726   6.587  1.00  0.57           C  
ATOM    574  CG  LEU A  38       3.150  19.748   5.625  1.00  0.57           C  
ATOM    575  CD1 LEU A  38       2.130  20.182   4.676  1.00  0.57           C  
ATOM    576  CD2 LEU A  38       3.675  20.939   6.407  1.00  0.57           C  
ATOM    577  H   LEU A  38       4.077  16.992   5.714  1.00  0.57           H  
ATOM    578  HA  LEU A  38       4.180  18.777   7.925  1.00  0.57           H  
ATOM    579 1HB  LEU A  38       2.026  17.969   5.983  1.00  0.57           H  
ATOM    580 2HB  LEU A  38       1.785  19.234   7.197  1.00  0.57           H  
ATOM    581  HG  LEU A  38       3.964  19.286   5.076  1.00  0.57           H  
ATOM    582 1HD1 LEU A  38       2.556  20.910   3.986  1.00  0.57           H  
ATOM    583 2HD1 LEU A  38       1.761  19.318   4.122  1.00  0.57           H  
ATOM    584 3HD1 LEU A  38       1.338  20.621   5.239  1.00  0.57           H  
ATOM    585 1HD2 LEU A  38       4.108  21.667   5.715  1.00  0.57           H  
ATOM    586 2HD2 LEU A  38       2.860  21.403   6.955  1.00  0.57           H  
ATOM    587 3HD2 LEU A  38       4.435  20.599   7.099  1.00  0.57           H  
ATOM    588  N   CYS A  39       2.379  16.062   8.412  1.00  0.59           N  
ATOM    589  CA  CYS A  39       1.838  15.308   9.531  1.00  0.59           C  
ATOM    590  C   CYS A  39       2.880  14.997  10.586  1.00  0.59           C  
ATOM    591  O   CYS A  39       2.650  15.218  11.774  1.00  0.59           O  
ATOM    592  CB  CYS A  39       1.203  14.003   9.061  1.00  0.59           C  
ATOM    593  SG  CYS A  39      -0.408  14.200   8.415  1.00  0.59           S  
ATOM    594  H   CYS A  39       2.415  15.652   7.487  1.00  0.59           H  
ATOM    595  HA  CYS A  39       1.056  15.905   9.989  1.00  0.59           H  
ATOM    596 1HB  CYS A  39       1.823  13.563   8.280  1.00  0.59           H  
ATOM    597 2HB  CYS A  39       1.166  13.301   9.879  1.00  0.59           H  
ATOM    598  N   THR A  40       4.057  14.584  10.161  1.00  0.60           N  
ATOM    599  CA  THR A  40       5.068  14.212  11.119  1.00  0.60           C  
ATOM    600  C   THR A  40       5.886  15.395  11.657  1.00  0.60           C  
ATOM    601  O   THR A  40       6.542  15.273  12.694  1.00  0.60           O  
ATOM    602  CB  THR A  40       5.959  13.122  10.503  1.00  0.60           C  
ATOM    603  OG1 THR A  40       6.547  13.608   9.299  1.00  0.60           O  
ATOM    604  CG2 THR A  40       5.157  11.888  10.200  1.00  0.60           C  
ATOM    605  H   THR A  40       4.228  14.453   9.164  1.00  0.60           H  
ATOM    606  HA  THR A  40       4.558  13.761  11.971  1.00  0.60           H  
ATOM    607  HB  THR A  40       6.752  12.872  11.204  1.00  0.60           H  
ATOM    608  HG1 THR A  40       5.831  13.772   8.636  1.00  0.60           H  
ATOM    609 1HG2 THR A  40       5.810  11.136   9.770  1.00  0.60           H  
ATOM    610 2HG2 THR A  40       4.728  11.513  11.121  1.00  0.60           H  
ATOM    611 3HG2 THR A  40       4.364  12.134   9.490  1.00  0.60           H  
ATOM    612  N   GLY A  41       5.818  16.551  10.984  1.00  0.62           N  
ATOM    613  CA  GLY A  41       6.537  17.755  11.398  1.00  0.62           C  
ATOM    614  C   GLY A  41       8.013  17.709  11.016  1.00  0.62           C  
ATOM    615  O   GLY A  41       8.834  18.460  11.555  1.00  0.62           O  
ATOM    616  H   GLY A  41       5.285  16.588  10.122  1.00  0.62           H  
ATOM    617 1HA  GLY A  41       6.066  18.618  10.931  1.00  0.62           H  
ATOM    618 2HA  GLY A  41       6.437  17.883  12.473  1.00  0.62           H  
ATOM    619  N   GLU A  42       8.347  16.847  10.058  1.00  0.63           N  
ATOM    620  CA  GLU A  42       9.729  16.634   9.632  1.00  0.63           C  
ATOM    621  C   GLU A  42      10.440  17.896   9.179  1.00  0.63           C  
ATOM    622  O   GLU A  42      11.647  18.041   9.366  1.00  0.63           O  
ATOM    623  CB  GLU A  42       9.802  15.619   8.494  1.00  0.63           C  
ATOM    624  CG  GLU A  42      11.235  15.355   8.010  1.00  0.63           C  
ATOM    625  CD  GLU A  42      11.345  14.327   6.919  1.00  0.63           C  
ATOM    626  OE1 GLU A  42      10.414  13.589   6.716  1.00  0.63           O  
ATOM    627  OE2 GLU A  42      12.371  14.296   6.270  1.00  0.63           O  
ATOM    628  H   GLU A  42       7.589  16.332   9.608  1.00  0.63           H  
ATOM    629  HA  GLU A  42      10.279  16.231  10.483  1.00  0.63           H  
ATOM    630 1HB  GLU A  42       9.360  14.674   8.815  1.00  0.63           H  
ATOM    631 2HB  GLU A  42       9.218  15.983   7.648  1.00  0.63           H  
ATOM    632 1HG  GLU A  42      11.649  16.293   7.644  1.00  0.63           H  
ATOM    633 2HG  GLU A  42      11.836  15.038   8.859  1.00  0.63           H  
ATOM    634  N   LYS A  43       9.705  18.791   8.540  1.00  0.63           N  
ATOM    635  CA  LYS A  43      10.298  19.992   7.981  1.00  0.63           C  
ATOM    636  C   LYS A  43      10.119  21.222   8.876  1.00  0.63           C  
ATOM    637  O   LYS A  43      10.401  22.343   8.455  1.00  0.63           O  
ATOM    638  CB  LYS A  43       9.714  20.220   6.596  1.00  0.63           C  
ATOM    639  CG  LYS A  43       9.926  19.002   5.668  1.00  0.63           C  
ATOM    640  CD  LYS A  43      11.387  18.698   5.400  1.00  0.63           C  
ATOM    641  CE  LYS A  43      11.515  17.484   4.468  1.00  0.63           C  
ATOM    642  NZ  LYS A  43      12.940  17.097   4.230  1.00  0.63           N  
ATOM    643  H   LYS A  43       8.716  18.618   8.432  1.00  0.63           H  
ATOM    644  HA  LYS A  43      11.369  19.821   7.872  1.00  0.63           H  
ATOM    645 1HB  LYS A  43       8.643  20.408   6.675  1.00  0.63           H  
ATOM    646 2HB  LYS A  43      10.174  21.096   6.137  1.00  0.63           H  
ATOM    647 1HG  LYS A  43       9.500  18.125   6.144  1.00  0.63           H  
ATOM    648 2HG  LYS A  43       9.424  19.152   4.727  1.00  0.63           H  
ATOM    649 1HD  LYS A  43      11.866  19.561   4.939  1.00  0.63           H  
ATOM    650 2HD  LYS A  43      11.894  18.475   6.341  1.00  0.63           H  
ATOM    651 1HE  LYS A  43      10.996  16.640   4.924  1.00  0.63           H  
ATOM    652 2HE  LYS A  43      11.043  17.711   3.513  1.00  0.63           H  
ATOM    653 1HZ  LYS A  43      12.965  16.286   3.629  1.00  0.63           H  
ATOM    654 2HZ  LYS A  43      13.437  17.860   3.796  1.00  0.63           H  
ATOM    655 3HZ  LYS A  43      13.376  16.870   5.119  1.00  0.63           H  
ATOM    656  N   GLY A  44       9.612  21.034  10.102  1.00  0.63           N  
ATOM    657  CA  GLY A  44       9.396  22.160  11.016  1.00  0.63           C  
ATOM    658  C   GLY A  44       8.009  22.802  10.908  1.00  0.63           C  
ATOM    659  O   GLY A  44       7.665  23.695  11.683  1.00  0.63           O  
ATOM    660  H   GLY A  44       9.400  20.091  10.437  1.00  0.63           H  
ATOM    661 1HA  GLY A  44       9.548  21.811  12.039  1.00  0.63           H  
ATOM    662 2HA  GLY A  44      10.157  22.918  10.833  1.00  0.63           H  
ATOM    663  N   PHE A  45       7.215  22.334   9.957  1.00  0.61           N  
ATOM    664  CA  PHE A  45       5.867  22.838   9.720  1.00  0.61           C  
ATOM    665  C   PHE A  45       4.923  21.662   9.803  1.00  0.61           C  
ATOM    666  O   PHE A  45       5.344  20.544   9.527  1.00  0.61           O  
ATOM    667  CB  PHE A  45       5.740  23.439   8.332  1.00  0.61           C  
ATOM    668  CG  PHE A  45       6.640  24.592   8.054  1.00  0.61           C  
ATOM    669  CD1 PHE A  45       7.875  24.386   7.459  1.00  0.61           C  
ATOM    670  CD2 PHE A  45       6.274  25.880   8.391  1.00  0.61           C  
ATOM    671  CE1 PHE A  45       8.717  25.447   7.201  1.00  0.61           C  
ATOM    672  CE2 PHE A  45       7.111  26.943   8.139  1.00  0.61           C  
ATOM    673  CZ  PHE A  45       8.334  26.726   7.542  1.00  0.61           C  
ATOM    674  H   PHE A  45       7.574  21.605   9.364  1.00  0.61           H  
ATOM    675  HA  PHE A  45       5.601  23.571  10.482  1.00  0.61           H  
ATOM    676 1HB  PHE A  45       5.944  22.673   7.588  1.00  0.61           H  
ATOM    677 2HB  PHE A  45       4.731  23.758   8.186  1.00  0.61           H  
ATOM    678  HD1 PHE A  45       8.182  23.372   7.194  1.00  0.61           H  
ATOM    679  HD2 PHE A  45       5.318  26.046   8.869  1.00  0.61           H  
ATOM    680  HE1 PHE A  45       9.686  25.269   6.733  1.00  0.61           H  
ATOM    681  HE2 PHE A  45       6.808  27.953   8.414  1.00  0.61           H  
ATOM    682  HZ  PHE A  45       9.001  27.563   7.343  1.00  0.61           H  
ATOM    683  N   GLY A  46       3.661  21.875  10.150  1.00  0.60           N  
ATOM    684  CA  GLY A  46       2.808  20.702  10.155  1.00  0.60           C  
ATOM    685  C   GLY A  46       1.356  20.890  10.537  1.00  0.60           C  
ATOM    686  O   GLY A  46       0.874  22.005  10.746  1.00  0.60           O  
ATOM    687  H   GLY A  46       3.311  22.791  10.389  1.00  0.60           H  
ATOM    688 1HA  GLY A  46       2.832  20.268   9.166  1.00  0.60           H  
ATOM    689 2HA  GLY A  46       3.248  19.956  10.819  1.00  0.60           H  
ATOM    690  N   TYR A  47       0.671  19.757  10.657  1.00  0.58           N  
ATOM    691  CA  TYR A  47      -0.764  19.734  10.928  1.00  0.58           C  
ATOM    692  C   TYR A  47      -1.143  19.452  12.374  1.00  0.58           C  
ATOM    693  O   TYR A  47      -2.327  19.387  12.699  1.00  0.58           O  
ATOM    694  CB  TYR A  47      -1.432  18.654  10.091  1.00  0.58           C  
ATOM    695  CG  TYR A  47      -1.280  18.825   8.620  1.00  0.58           C  
ATOM    696  CD1 TYR A  47      -0.984  17.727   7.900  1.00  0.58           C  
ATOM    697  CD2 TYR A  47      -1.429  20.049   7.997  1.00  0.58           C  
ATOM    698  CE1 TYR A  47      -0.845  17.775   6.559  1.00  0.58           C  
ATOM    699  CE2 TYR A  47      -1.303  20.122   6.630  1.00  0.58           C  
ATOM    700  CZ  TYR A  47      -1.016  18.972   5.904  1.00  0.58           C  
ATOM    701  OH  TYR A  47      -0.902  19.013   4.535  1.00  0.58           O  
ATOM    702  H   TYR A  47       1.186  18.889  10.486  1.00  0.58           H  
ATOM    703  HA  TYR A  47      -1.173  20.713  10.664  1.00  0.58           H  
ATOM    704 1HB  TYR A  47      -1.015  17.676  10.363  1.00  0.58           H  
ATOM    705 2HB  TYR A  47      -2.495  18.625  10.322  1.00  0.58           H  
ATOM    706  HD1 TYR A  47      -0.865  16.813   8.416  1.00  0.58           H  
ATOM    707  HD2 TYR A  47      -1.659  20.946   8.579  1.00  0.58           H  
ATOM    708  HE1 TYR A  47      -0.607  16.873   6.018  1.00  0.58           H  
ATOM    709  HE2 TYR A  47      -1.432  21.080   6.121  1.00  0.58           H  
ATOM    710  HH  TYR A  47      -1.324  19.823   4.205  1.00  0.58           H  
ATOM    711  N   LYS A  48      -0.178  19.295  13.263  1.00  0.56           N  
ATOM    712  CA  LYS A  48      -0.590  18.983  14.620  1.00  0.56           C  
ATOM    713  C   LYS A  48      -1.088  20.281  15.224  1.00  0.56           C  
ATOM    714  O   LYS A  48      -0.392  21.298  15.184  1.00  0.56           O  
ATOM    715  CB  LYS A  48       0.546  18.390  15.453  1.00  0.56           C  
ATOM    716  CG  LYS A  48       1.074  17.038  14.934  1.00  0.56           C  
ATOM    717  CD  LYS A  48       2.069  16.397  15.923  1.00  0.56           C  
ATOM    718  CE  LYS A  48       2.687  15.111  15.354  1.00  0.56           C  
ATOM    719  NZ  LYS A  48       3.446  14.342  16.384  1.00  0.56           N  
ATOM    720  H   LYS A  48       0.795  19.375  13.003  1.00  0.56           H  
ATOM    721  HA  LYS A  48      -1.423  18.274  14.601  1.00  0.56           H  
ATOM    722 1HB  LYS A  48       1.381  19.087  15.484  1.00  0.56           H  
ATOM    723 2HB  LYS A  48       0.203  18.236  16.480  1.00  0.56           H  
ATOM    724 1HG  LYS A  48       0.239  16.370  14.771  1.00  0.56           H  
ATOM    725 2HG  LYS A  48       1.581  17.186  13.976  1.00  0.56           H  
ATOM    726 1HD  LYS A  48       2.865  17.101  16.155  1.00  0.56           H  
ATOM    727 2HD  LYS A  48       1.547  16.137  16.848  1.00  0.56           H  
ATOM    728 1HE  LYS A  48       1.911  14.481  14.963  1.00  0.56           H  
ATOM    729 2HE  LYS A  48       3.365  15.375  14.535  1.00  0.56           H  
ATOM    730 1HZ  LYS A  48       3.820  13.509  15.961  1.00  0.56           H  
ATOM    731 2HZ  LYS A  48       4.189  14.893  16.766  1.00  0.56           H  
ATOM    732 3HZ  LYS A  48       2.772  14.073  17.122  1.00  0.56           H  
ATOM    733  N   GLY A  49      -2.297  20.260  15.751  1.00  0.55           N  
ATOM    734  CA  GLY A  49      -2.940  21.437  16.295  1.00  0.55           C  
ATOM    735  C   GLY A  49      -3.833  22.119  15.254  1.00  0.55           C  
ATOM    736  O   GLY A  49      -4.584  23.039  15.592  1.00  0.55           O  
ATOM    737  H   GLY A  49      -2.831  19.396  15.763  1.00  0.55           H  
ATOM    738 1HA  GLY A  49      -3.542  21.143  17.155  1.00  0.55           H  
ATOM    739 2HA  GLY A  49      -2.185  22.134  16.649  1.00  0.55           H  
ATOM    740  N   SER A  50      -3.741  21.706  13.980  1.00  0.55           N  
ATOM    741  CA  SER A  50      -4.590  22.316  12.964  1.00  0.55           C  
ATOM    742  C   SER A  50      -6.028  21.966  13.217  1.00  0.55           C  
ATOM    743  O   SER A  50      -6.350  20.832  13.586  1.00  0.55           O  
ATOM    744  CB  SER A  50      -4.251  21.875  11.559  1.00  0.55           C  
ATOM    745  OG  SER A  50      -5.194  22.424  10.644  1.00  0.55           O  
ATOM    746  H   SER A  50      -3.118  20.943  13.717  1.00  0.55           H  
ATOM    747  HA  SER A  50      -4.487  23.400  13.028  1.00  0.55           H  
ATOM    748 1HB  SER A  50      -3.244  22.197  11.298  1.00  0.55           H  
ATOM    749 2HB  SER A  50      -4.273  20.789  11.509  1.00  0.55           H  
ATOM    750  HG  SER A  50      -6.071  22.315  11.063  1.00  0.55           H  
ATOM    751  N   THR A  51      -6.900  22.917  12.984  1.00  0.55           N  
ATOM    752  CA  THR A  51      -8.310  22.650  13.124  1.00  0.55           C  
ATOM    753  C   THR A  51      -8.928  22.357  11.779  1.00  0.55           C  
ATOM    754  O   THR A  51      -8.305  22.585  10.737  1.00  0.55           O  
ATOM    755  CB  THR A  51      -9.022  23.818  13.818  1.00  0.55           C  
ATOM    756  OG1 THR A  51      -8.925  25.009  13.015  1.00  0.55           O  
ATOM    757  CG2 THR A  51      -8.383  24.067  15.172  1.00  0.55           C  
ATOM    758  H   THR A  51      -6.580  23.839  12.710  1.00  0.55           H  
ATOM    759  HA  THR A  51      -8.440  21.778  13.736  1.00  0.55           H  
ATOM    760  HB  THR A  51     -10.077  23.568  13.958  1.00  0.55           H  
ATOM    761  HG1 THR A  51      -9.497  25.683  13.396  1.00  0.55           H  
ATOM    762 1HG2 THR A  51      -8.894  24.888  15.674  1.00  0.55           H  
ATOM    763 2HG2 THR A  51      -8.472  23.171  15.776  1.00  0.55           H  
ATOM    764 3HG2 THR A  51      -7.330  24.317  15.044  1.00  0.55           H  
ATOM    765  N   PHE A  52     -10.154  21.872  11.806  1.00  0.55           N  
ATOM    766  CA  PHE A  52     -10.890  21.714  10.574  1.00  0.55           C  
ATOM    767  C   PHE A  52     -11.622  23.027  10.391  1.00  0.55           C  
ATOM    768  O   PHE A  52     -12.551  23.348  11.128  1.00  0.55           O  
ATOM    769  CB  PHE A  52     -11.822  20.511  10.624  1.00  0.55           C  
ATOM    770  CG  PHE A  52     -11.093  19.180  10.613  1.00  0.55           C  
ATOM    771  CD1 PHE A  52     -10.536  18.670  11.765  1.00  0.55           C  
ATOM    772  CD2 PHE A  52     -10.996  18.432   9.450  1.00  0.55           C  
ATOM    773  CE1 PHE A  52      -9.887  17.451  11.772  1.00  0.55           C  
ATOM    774  CE2 PHE A  52     -10.349  17.198   9.445  1.00  0.55           C  
ATOM    775  CZ  PHE A  52      -9.792  16.709  10.613  1.00  0.55           C  
ATOM    776  H   PHE A  52     -10.571  21.646  12.706  1.00  0.55           H  
ATOM    777  HA  PHE A  52     -10.191  21.574   9.763  1.00  0.55           H  
ATOM    778 1HB  PHE A  52     -12.440  20.560  11.514  1.00  0.55           H  
ATOM    779 2HB  PHE A  52     -12.486  20.541   9.757  1.00  0.55           H  
ATOM    780  HD1 PHE A  52     -10.604  19.254  12.674  1.00  0.55           H  
ATOM    781  HD2 PHE A  52     -11.436  18.824   8.532  1.00  0.55           H  
ATOM    782  HE1 PHE A  52      -9.452  17.078  12.697  1.00  0.55           H  
ATOM    783  HE2 PHE A  52     -10.280  16.621   8.522  1.00  0.55           H  
ATOM    784  HZ  PHE A  52      -9.282  15.746  10.618  1.00  0.55           H  
ATOM    785  N   HIS A  53     -11.087  23.853   9.500  1.00  0.56           N  
ATOM    786  CA  HIS A  53     -11.581  25.215   9.333  1.00  0.56           C  
ATOM    787  C   HIS A  53     -12.994  25.260   8.791  1.00  0.56           C  
ATOM    788  O   HIS A  53     -13.746  26.209   9.059  1.00  0.56           O  
ATOM    789  CB  HIS A  53     -10.649  26.037   8.438  1.00  0.56           C  
ATOM    790  CG  HIS A  53     -10.500  25.538   7.025  1.00  0.56           C  
ATOM    791  ND1 HIS A  53     -11.356  25.901   6.026  1.00  0.56           N  
ATOM    792  CD2 HIS A  53      -9.546  24.791   6.439  1.00  0.56           C  
ATOM    793  CE1 HIS A  53     -10.977  25.364   4.895  1.00  0.56           C  
ATOM    794  NE2 HIS A  53      -9.874  24.693   5.110  1.00  0.56           N  
ATOM    795  H   HIS A  53     -10.361  23.479   8.900  1.00  0.56           H  
ATOM    796  HA  HIS A  53     -11.598  25.703  10.306  1.00  0.56           H  
ATOM    797 1HB  HIS A  53     -11.015  27.063   8.391  1.00  0.56           H  
ATOM    798 2HB  HIS A  53      -9.650  26.074   8.887  1.00  0.56           H  
ATOM    799  HD1 HIS A  53     -12.110  26.529   6.124  1.00  0.56           H  
ATOM    800  HD2 HIS A  53      -8.645  24.327   6.805  1.00  0.56           H  
ATOM    801  HE1 HIS A  53     -11.551  25.530   3.980  1.00  0.56           H  
ATOM    802  N   ARG A  54     -13.353  24.230   8.035  1.00  0.57           N  
ATOM    803  CA  ARG A  54     -14.694  24.134   7.494  1.00  0.57           C  
ATOM    804  C   ARG A  54     -15.166  22.705   7.472  1.00  0.57           C  
ATOM    805  O   ARG A  54     -14.457  21.800   7.032  1.00  0.57           O  
ATOM    806  CB  ARG A  54     -14.822  24.696   6.078  1.00  0.57           C  
ATOM    807  CG  ARG A  54     -14.662  26.225   5.899  1.00  0.57           C  
ATOM    808  CD  ARG A  54     -15.786  27.005   6.432  1.00  0.57           C  
ATOM    809  NE  ARG A  54     -15.620  28.419   6.147  1.00  0.57           N  
ATOM    810  CZ  ARG A  54     -14.874  29.279   6.878  1.00  0.57           C  
ATOM    811  NH1 ARG A  54     -14.219  28.875   7.948  1.00  0.57           N  
ATOM    812  NH2 ARG A  54     -14.791  30.546   6.510  1.00  0.57           N  
ATOM    813  H   ARG A  54     -12.671  23.489   7.864  1.00  0.57           H  
ATOM    814  HA  ARG A  54     -15.352  24.700   8.145  1.00  0.57           H  
ATOM    815 1HB  ARG A  54     -14.086  24.226   5.444  1.00  0.57           H  
ATOM    816 2HB  ARG A  54     -15.809  24.429   5.688  1.00  0.57           H  
ATOM    817 1HG  ARG A  54     -13.830  26.576   6.447  1.00  0.57           H  
ATOM    818 2HG  ARG A  54     -14.533  26.460   4.846  1.00  0.57           H  
ATOM    819 1HD  ARG A  54     -16.706  26.673   5.963  1.00  0.57           H  
ATOM    820 2HD  ARG A  54     -15.851  26.873   7.510  1.00  0.57           H  
ATOM    821  HE  ARG A  54     -16.098  28.787   5.336  1.00  0.57           H  
ATOM    822 1HH1 ARG A  54     -14.250  27.892   8.259  1.00  0.57           H  
ATOM    823 2HH1 ARG A  54     -13.663  29.537   8.469  1.00  0.57           H  
ATOM    824 1HH2 ARG A  54     -15.279  30.867   5.688  1.00  0.57           H  
ATOM    825 2HH2 ARG A  54     -14.224  31.189   7.046  1.00  0.57           H  
ATOM    826  N   VAL A  55     -16.363  22.509   7.952  1.00  0.57           N  
ATOM    827  CA  VAL A  55     -16.995  21.213   7.928  1.00  0.57           C  
ATOM    828  C   VAL A  55     -18.372  21.406   7.354  1.00  0.57           C  
ATOM    829  O   VAL A  55     -19.186  22.132   7.922  1.00  0.57           O  
ATOM    830  CB  VAL A  55     -17.037  20.585   9.329  1.00  0.57           C  
ATOM    831  CG1 VAL A  55     -17.714  19.337   9.251  1.00  0.57           C  
ATOM    832  CG2 VAL A  55     -15.592  20.352   9.874  1.00  0.57           C  
ATOM    833  H   VAL A  55     -16.880  23.324   8.270  1.00  0.57           H  
ATOM    834  HA  VAL A  55     -16.439  20.550   7.268  1.00  0.57           H  
ATOM    835  HB  VAL A  55     -17.595  21.229   9.995  1.00  0.57           H  
ATOM    836 1HG1 VAL A  55     -17.752  18.916  10.229  1.00  0.57           H  
ATOM    837 2HG1 VAL A  55     -18.727  19.475   8.875  1.00  0.57           H  
ATOM    838 3HG1 VAL A  55     -17.171  18.683   8.582  1.00  0.57           H  
ATOM    839 1HG2 VAL A  55     -15.651  19.897  10.863  1.00  0.57           H  
ATOM    840 2HG2 VAL A  55     -15.055  19.685   9.199  1.00  0.57           H  
ATOM    841 3HG2 VAL A  55     -15.050  21.293   9.948  1.00  0.57           H  
ATOM    842  N   ILE A  56     -18.633  20.773   6.226  1.00  0.58           N  
ATOM    843  CA  ILE A  56     -19.906  20.959   5.569  1.00  0.58           C  
ATOM    844  C   ILE A  56     -20.684  19.643   5.556  1.00  0.58           C  
ATOM    845  O   ILE A  56     -20.228  18.693   4.899  1.00  0.58           O  
ATOM    846  CB  ILE A  56     -19.714  21.372   4.113  1.00  0.58           C  
ATOM    847  CG1 ILE A  56     -18.907  22.634   3.951  1.00  0.58           C  
ATOM    848  CG2 ILE A  56     -21.084  21.616   3.551  1.00  0.58           C  
ATOM    849  CD1 ILE A  56     -18.465  22.874   2.530  1.00  0.58           C  
ATOM    850  H   ILE A  56     -17.927  20.159   5.819  1.00  0.58           H  
ATOM    851  HA  ILE A  56     -20.452  21.749   6.068  1.00  0.58           H  
ATOM    852  HB  ILE A  56     -19.211  20.577   3.573  1.00  0.58           H  
ATOM    853 1HG1 ILE A  56     -19.525  23.468   4.228  1.00  0.58           H  
ATOM    854 2HG1 ILE A  56     -18.030  22.599   4.595  1.00  0.58           H  
ATOM    855 1HG2 ILE A  56     -21.012  21.890   2.501  1.00  0.58           H  
ATOM    856 2HG2 ILE A  56     -21.664  20.718   3.664  1.00  0.58           H  
ATOM    857 3HG2 ILE A  56     -21.567  22.426   4.109  1.00  0.58           H  
ATOM    858 1HD1 ILE A  56     -17.909  23.811   2.476  1.00  0.58           H  
ATOM    859 2HD1 ILE A  56     -17.824  22.054   2.199  1.00  0.58           H  
ATOM    860 3HD1 ILE A  56     -19.338  22.935   1.883  1.00  0.58           H  
ATOM    861  N   PRO A  57     -21.839  19.537   6.242  1.00  0.58           N  
ATOM    862  CA  PRO A  57     -22.651  18.346   6.312  1.00  0.58           C  
ATOM    863  C   PRO A  57     -22.966  17.876   4.919  1.00  0.58           C  
ATOM    864  O   PRO A  57     -23.261  18.688   4.045  1.00  0.58           O  
ATOM    865  CB  PRO A  57     -23.891  18.822   7.055  1.00  0.58           C  
ATOM    866  CG  PRO A  57     -23.382  19.942   7.912  1.00  0.58           C  
ATOM    867  CD  PRO A  57     -22.343  20.637   7.057  1.00  0.58           C  
ATOM    868  HA  PRO A  57     -22.143  17.587   6.882  1.00  0.58           H  
ATOM    869 1HB  PRO A  57     -24.662  19.139   6.335  1.00  0.58           H  
ATOM    870 2HB  PRO A  57     -24.317  17.993   7.638  1.00  0.58           H  
ATOM    871 1HG  PRO A  57     -24.199  20.611   8.219  1.00  0.58           H  
ATOM    872 2HG  PRO A  57     -22.946  19.532   8.843  1.00  0.58           H  
ATOM    873 1HD  PRO A  57     -22.792  21.414   6.426  1.00  0.58           H  
ATOM    874 2HD  PRO A  57     -21.573  21.029   7.738  1.00  0.58           H  
ATOM    875  N   ASN A  58     -22.879  16.570   4.718  1.00  0.58           N  
ATOM    876  CA  ASN A  58     -23.097  15.897   3.447  1.00  0.58           C  
ATOM    877  C   ASN A  58     -22.103  16.242   2.339  1.00  0.58           C  
ATOM    878  O   ASN A  58     -22.362  15.897   1.190  1.00  0.58           O  
ATOM    879  CB  ASN A  58     -24.497  16.145   2.938  1.00  0.58           C  
ATOM    880  CG  ASN A  58     -25.547  15.612   3.863  1.00  0.58           C  
ATOM    881  OD1 ASN A  58     -25.417  14.500   4.391  1.00  0.58           O  
ATOM    882  ND2 ASN A  58     -26.586  16.381   4.076  1.00  0.58           N  
ATOM    883  H   ASN A  58     -22.642  15.957   5.500  1.00  0.58           H  
ATOM    884  HA  ASN A  58     -22.992  14.824   3.630  1.00  0.58           H  
ATOM    885 1HB  ASN A  58     -24.668  17.203   2.762  1.00  0.58           H  
ATOM    886 2HB  ASN A  58     -24.607  15.648   1.974  1.00  0.58           H  
ATOM    887 1HD2 ASN A  58     -27.318  16.075   4.687  1.00  0.58           H  
ATOM    888 2HD2 ASN A  58     -26.648  17.272   3.628  1.00  0.58           H  
ATOM    889  N   PHE A  59     -20.994  16.934   2.641  1.00  0.57           N  
ATOM    890  CA  PHE A  59     -20.011  17.188   1.592  1.00  0.57           C  
ATOM    891  C   PHE A  59     -18.540  16.899   1.909  1.00  0.57           C  
ATOM    892  O   PHE A  59     -17.886  16.161   1.159  1.00  0.57           O  
ATOM    893  CB  PHE A  59     -20.173  18.608   1.079  1.00  0.57           C  
ATOM    894  CG  PHE A  59     -21.485  18.796   0.367  1.00  0.57           C  
ATOM    895  CD1 PHE A  59     -22.560  19.431   0.956  1.00  0.57           C  
ATOM    896  CD2 PHE A  59     -21.642  18.309  -0.913  1.00  0.57           C  
ATOM    897  CE1 PHE A  59     -23.755  19.575   0.292  1.00  0.57           C  
ATOM    898  CE2 PHE A  59     -22.842  18.452  -1.588  1.00  0.57           C  
ATOM    899  CZ  PHE A  59     -23.897  19.085  -0.981  1.00  0.57           C  
ATOM    900  H   PHE A  59     -20.829  17.280   3.587  1.00  0.57           H  
ATOM    901  HA  PHE A  59     -20.278  16.558   0.762  1.00  0.57           H  
ATOM    902 1HB  PHE A  59     -20.136  19.294   1.909  1.00  0.57           H  
ATOM    903 2HB  PHE A  59     -19.365  18.854   0.399  1.00  0.57           H  
ATOM    904  HD1 PHE A  59     -22.468  19.802   1.948  1.00  0.57           H  
ATOM    905  HD2 PHE A  59     -20.803  17.799  -1.382  1.00  0.57           H  
ATOM    906  HE1 PHE A  59     -24.590  20.074   0.782  1.00  0.57           H  
ATOM    907  HE2 PHE A  59     -22.960  18.060  -2.595  1.00  0.57           H  
ATOM    908  HZ  PHE A  59     -24.843  19.195  -1.509  1.00  0.57           H  
ATOM    909  N   MET A  60     -18.000  17.520   2.968  1.00  0.57           N  
ATOM    910  CA  MET A  60     -16.557  17.383   3.252  1.00  0.57           C  
ATOM    911  C   MET A  60     -16.077  17.972   4.583  1.00  0.57           C  
ATOM    912  O   MET A  60     -16.728  18.831   5.188  1.00  0.57           O  
ATOM    913  CB  MET A  60     -15.719  17.993   2.117  1.00  0.57           C  
ATOM    914  CG  MET A  60     -15.914  19.464   1.921  1.00  0.57           C  
ATOM    915  SD  MET A  60     -15.127  20.040   0.427  1.00  0.57           S  
ATOM    916  CE  MET A  60     -16.170  19.198  -0.762  1.00  0.57           C  
ATOM    917  H   MET A  60     -18.603  18.075   3.578  1.00  0.57           H  
ATOM    918  HA  MET A  60     -16.334  16.320   3.290  1.00  0.57           H  
ATOM    919 1HB  MET A  60     -14.662  17.842   2.344  1.00  0.57           H  
ATOM    920 2HB  MET A  60     -15.905  17.494   1.176  1.00  0.57           H  
ATOM    921 1HG  MET A  60     -16.977  19.694   1.872  1.00  0.57           H  
ATOM    922 2HG  MET A  60     -15.487  19.996   2.769  1.00  0.57           H  
ATOM    923 1HE  MET A  60     -15.848  19.443  -1.763  1.00  0.57           H  
ATOM    924 2HE  MET A  60     -16.095  18.118  -0.605  1.00  0.57           H  
ATOM    925 3HE  MET A  60     -17.203  19.515  -0.631  1.00  0.57           H  
ATOM    926  N   CYS A  61     -14.879  17.548   4.998  1.00  0.56           N  
ATOM    927  CA  CYS A  61     -14.191  18.149   6.149  1.00  0.56           C  
ATOM    928  C   CYS A  61     -12.837  18.741   5.710  1.00  0.56           C  
ATOM    929  O   CYS A  61     -12.011  18.030   5.127  1.00  0.56           O  
ATOM    930  CB  CYS A  61     -13.982  17.102   7.226  1.00  0.56           C  
ATOM    931  SG  CYS A  61     -15.531  16.340   7.836  1.00  0.56           S  
ATOM    932  H   CYS A  61     -14.428  16.798   4.469  1.00  0.56           H  
ATOM    933  HA  CYS A  61     -14.803  18.954   6.553  1.00  0.56           H  
ATOM    934 1HB  CYS A  61     -13.331  16.306   6.851  1.00  0.56           H  
ATOM    935 2HB  CYS A  61     -13.486  17.560   8.077  1.00  0.56           H  
ATOM    936  HG  CYS A  61     -14.985  15.618   8.817  1.00  0.56           H  
ATOM    937  N   GLN A  62     -12.608  20.036   5.984  1.00  0.56           N  
ATOM    938  CA  GLN A  62     -11.395  20.739   5.528  1.00  0.56           C  
ATOM    939  C   GLN A  62     -10.540  21.276   6.691  1.00  0.56           C  
ATOM    940  O   GLN A  62     -11.057  21.923   7.611  1.00  0.56           O  
ATOM    941  CB  GLN A  62     -11.818  21.952   4.686  1.00  0.56           C  
ATOM    942  CG  GLN A  62     -12.777  21.636   3.512  1.00  0.56           C  
ATOM    943  CD  GLN A  62     -13.223  22.854   2.733  1.00  0.56           C  
ATOM    944  OE1 GLN A  62     -12.443  23.516   2.042  1.00  0.56           O  
ATOM    945  NE2 GLN A  62     -14.511  23.155   2.850  1.00  0.56           N  
ATOM    946  H   GLN A  62     -13.316  20.571   6.471  1.00  0.56           H  
ATOM    947  HA  GLN A  62     -10.783  20.057   4.942  1.00  0.56           H  
ATOM    948 1HB  GLN A  62     -12.281  22.693   5.331  1.00  0.56           H  
ATOM    949 2HB  GLN A  62     -10.930  22.393   4.252  1.00  0.56           H  
ATOM    950 1HG  GLN A  62     -12.327  20.979   2.824  1.00  0.56           H  
ATOM    951 2HG  GLN A  62     -13.669  21.171   3.933  1.00  0.56           H  
ATOM    952 1HE2 GLN A  62     -14.894  23.941   2.362  1.00  0.56           H  
ATOM    953 2HE2 GLN A  62     -15.083  22.588   3.445  1.00  0.56           H  
ATOM    954  N   GLY A  63      -9.216  21.121   6.576  1.00  0.56           N  
ATOM    955  CA  GLY A  63      -8.254  21.569   7.594  1.00  0.56           C  
ATOM    956  C   GLY A  63      -6.858  21.690   6.989  1.00  0.56           C  
ATOM    957  O   GLY A  63      -6.711  21.673   5.768  1.00  0.56           O  
ATOM    958  H   GLY A  63      -8.864  20.617   5.756  1.00  0.56           H  
ATOM    959 1HA  GLY A  63      -8.563  22.508   8.037  1.00  0.56           H  
ATOM    960 2HA  GLY A  63      -8.231  20.841   8.405  1.00  0.56           H  
ATOM    961  N   GLY A  64      -5.822  21.854   7.816  1.00  0.57           N  
ATOM    962  CA  GLY A  64      -4.470  21.955   7.280  1.00  0.57           C  
ATOM    963  C   GLY A  64      -3.971  23.362   6.937  1.00  0.57           C  
ATOM    964  O   GLY A  64      -2.784  23.523   6.626  1.00  0.57           O  
ATOM    965  H   GLY A  64      -5.918  21.903   8.829  1.00  0.57           H  
ATOM    966 1HA  GLY A  64      -3.802  21.522   8.015  1.00  0.57           H  
ATOM    967 2HA  GLY A  64      -4.390  21.325   6.393  1.00  0.57           H  
ATOM    968  N   ASP A  65      -4.812  24.411   7.026  1.00  0.59           N  
ATOM    969  CA  ASP A  65      -4.292  25.744   6.661  1.00  0.59           C  
ATOM    970  C   ASP A  65      -3.610  26.374   7.872  1.00  0.59           C  
ATOM    971  O   ASP A  65      -4.014  27.437   8.355  1.00  0.59           O  
ATOM    972  CB  ASP A  65      -5.343  26.764   6.173  1.00  0.59           C  
ATOM    973  CG  ASP A  65      -6.406  27.187   7.062  1.00  0.59           C  
ATOM    974  OD1 ASP A  65      -6.929  26.447   7.827  1.00  0.59           O  
ATOM    975  OD2 ASP A  65      -6.679  28.398   7.001  1.00  0.59           O  
ATOM    976  H   ASP A  65      -5.770  24.272   7.310  1.00  0.59           H  
ATOM    977  HA  ASP A  65      -3.555  25.626   5.868  1.00  0.59           H  
ATOM    978 1HB  ASP A  65      -4.844  27.630   5.917  1.00  0.59           H  
ATOM    979 2HB  ASP A  65      -5.800  26.390   5.255  1.00  0.59           H  
ATOM    980  N   PHE A  66      -2.551  25.727   8.335  1.00  0.61           N  
ATOM    981  CA  PHE A  66      -1.912  26.037   9.608  1.00  0.61           C  
ATOM    982  C   PHE A  66      -1.346  27.437   9.805  1.00  0.61           C  
ATOM    983  O   PHE A  66      -1.056  27.818  10.938  1.00  0.61           O  
ATOM    984  CB  PHE A  66      -0.823  25.010   9.900  1.00  0.61           C  
ATOM    985  CG  PHE A  66       0.335  25.009   8.956  1.00  0.61           C  
ATOM    986  CD1 PHE A  66       1.379  25.900   9.113  1.00  0.61           C  
ATOM    987  CD2 PHE A  66       0.404  24.086   7.924  1.00  0.61           C  
ATOM    988  CE1 PHE A  66       2.448  25.879   8.256  1.00  0.61           C  
ATOM    989  CE2 PHE A  66       1.483  24.068   7.083  1.00  0.61           C  
ATOM    990  CZ  PHE A  66       2.496  24.964   7.249  1.00  0.61           C  
ATOM    991  H   PHE A  66      -2.260  24.904   7.811  1.00  0.61           H  
ATOM    992  HA  PHE A  66      -2.677  25.902  10.377  1.00  0.61           H  
ATOM    993 1HB  PHE A  66      -0.436  25.176  10.904  1.00  0.61           H  
ATOM    994 2HB  PHE A  66      -1.261  24.009   9.891  1.00  0.61           H  
ATOM    995  HD1 PHE A  66       1.340  26.625   9.925  1.00  0.61           H  
ATOM    996  HD2 PHE A  66      -0.405  23.365   7.791  1.00  0.61           H  
ATOM    997  HE1 PHE A  66       3.253  26.591   8.384  1.00  0.61           H  
ATOM    998  HE2 PHE A  66       1.539  23.342   6.278  1.00  0.61           H  
ATOM    999  HZ  PHE A  66       3.347  24.940   6.572  1.00  0.61           H  
ATOM   1000  N   THR A  67      -1.196  28.221   8.745  1.00  0.62           N  
ATOM   1001  CA  THR A  67      -0.654  29.555   8.953  1.00  0.62           C  
ATOM   1002  C   THR A  67      -1.751  30.564   9.333  1.00  0.62           C  
ATOM   1003  O   THR A  67      -1.434  31.692   9.727  1.00  0.62           O  
ATOM   1004  CB  THR A  67       0.083  30.079   7.710  1.00  0.62           C  
ATOM   1005  OG1 THR A  67      -0.833  30.287   6.650  1.00  0.62           O  
ATOM   1006  CG2 THR A  67       1.111  29.053   7.258  1.00  0.62           C  
ATOM   1007  H   THR A  67      -1.445  27.878   7.831  1.00  0.62           H  
ATOM   1008  HA  THR A  67       0.063  29.512   9.774  1.00  0.62           H  
ATOM   1009  HB  THR A  67       0.578  31.020   7.945  1.00  0.62           H  
ATOM   1010  HG1 THR A  67      -0.373  30.731   5.916  1.00  0.62           H  
ATOM   1011 1HG2 THR A  67       1.630  29.421   6.374  1.00  0.62           H  
ATOM   1012 2HG2 THR A  67       1.828  28.886   8.057  1.00  0.62           H  
ATOM   1013 3HG2 THR A  67       0.615  28.117   7.020  1.00  0.62           H  
ATOM   1014  N   ARG A  68      -3.031  30.185   9.164  1.00  0.64           N  
ATOM   1015  CA  ARG A  68      -4.145  31.092   9.474  1.00  0.64           C  
ATOM   1016  C   ARG A  68      -5.290  30.438  10.262  1.00  0.64           C  
ATOM   1017  O   ARG A  68      -5.943  31.102  11.067  1.00  0.64           O  
ATOM   1018  CB  ARG A  68      -4.736  31.706   8.215  1.00  0.64           C  
ATOM   1019  CG  ARG A  68      -3.823  32.643   7.413  1.00  0.64           C  
ATOM   1020  CD  ARG A  68      -3.563  33.908   8.153  1.00  0.64           C  
ATOM   1021  NE  ARG A  68      -2.729  34.832   7.395  1.00  0.64           N  
ATOM   1022  CZ  ARG A  68      -1.378  34.875   7.424  1.00  0.64           C  
ATOM   1023  NH1 ARG A  68      -0.683  34.043   8.175  1.00  0.64           N  
ATOM   1024  NH2 ARG A  68      -0.741  35.772   6.687  1.00  0.64           N  
ATOM   1025  H   ARG A  68      -3.233  29.238   8.850  1.00  0.64           H  
ATOM   1026  HA  ARG A  68      -3.751  31.904  10.083  1.00  0.64           H  
ATOM   1027 1HB  ARG A  68      -5.098  30.917   7.559  1.00  0.64           H  
ATOM   1028 2HB  ARG A  68      -5.592  32.293   8.501  1.00  0.64           H  
ATOM   1029 1HG  ARG A  68      -2.871  32.162   7.213  1.00  0.64           H  
ATOM   1030 2HG  ARG A  68      -4.312  32.890   6.467  1.00  0.64           H  
ATOM   1031 1HD  ARG A  68      -4.511  34.401   8.365  1.00  0.64           H  
ATOM   1032 2HD  ARG A  68      -3.056  33.682   9.090  1.00  0.64           H  
ATOM   1033  HE  ARG A  68      -3.201  35.496   6.799  1.00  0.64           H  
ATOM   1034 1HH1 ARG A  68      -1.145  33.328   8.758  1.00  0.64           H  
ATOM   1035 2HH1 ARG A  68       0.322  34.099   8.181  1.00  0.64           H  
ATOM   1036 1HH2 ARG A  68      -1.265  36.415   6.108  1.00  0.64           H  
ATOM   1037 2HH2 ARG A  68       0.267  35.815   6.703  1.00  0.64           H  
ATOM   1038  N   ASN A  69      -5.543  29.147  10.018  1.00  0.64           N  
ATOM   1039  CA  ASN A  69      -6.667  28.418  10.609  1.00  0.64           C  
ATOM   1040  C   ASN A  69      -8.018  29.104  10.351  1.00  0.64           C  
ATOM   1041  O   ASN A  69      -8.819  29.277  11.276  1.00  0.64           O  
ATOM   1042  CB  ASN A  69      -6.446  28.214  12.102  1.00  0.64           C  
ATOM   1043  CG  ASN A  69      -5.231  27.340  12.413  1.00  0.64           C  
ATOM   1044  OD1 ASN A  69      -5.056  26.235  11.883  1.00  0.64           O  
ATOM   1045  ND2 ASN A  69      -4.379  27.841  13.273  1.00  0.64           N  
ATOM   1046  H   ASN A  69      -4.967  28.633   9.359  1.00  0.64           H  
ATOM   1047  HA  ASN A  69      -6.715  27.436  10.132  1.00  0.64           H  
ATOM   1048 1HB  ASN A  69      -6.334  29.171  12.607  1.00  0.64           H  
ATOM   1049 2HB  ASN A  69      -7.328  27.731  12.523  1.00  0.64           H  
ATOM   1050 1HD2 ASN A  69      -3.554  27.329  13.520  1.00  0.64           H  
ATOM   1051 2HD2 ASN A  69      -4.549  28.740  13.680  1.00  0.64           H  
ATOM   1052  N   ASN A  70      -8.253  29.556   9.109  1.00  0.64           N  
ATOM   1053  CA  ASN A  70      -9.510  30.226   8.785  1.00  0.64           C  
ATOM   1054  C   ASN A  70      -9.948  29.896   7.373  1.00  0.64           C  
ATOM   1055  O   ASN A  70     -10.970  30.385   6.885  1.00  0.64           O  
ATOM   1056  CB  ASN A  70      -9.394  31.725   8.967  1.00  0.64           C  
ATOM   1057  CG  ASN A  70      -8.411  32.400   8.034  1.00  0.64           C  
ATOM   1058  OD1 ASN A  70      -7.910  31.847   7.033  1.00  0.64           O  
ATOM   1059  ND2 ASN A  70      -8.119  33.641   8.355  1.00  0.64           N  
ATOM   1060  H   ASN A  70      -7.583  29.335   8.364  1.00  0.64           H  
ATOM   1061  HA  ASN A  70     -10.284  29.852   9.457  1.00  0.64           H  
ATOM   1062 1HB  ASN A  70     -10.374  32.178   8.824  1.00  0.64           H  
ATOM   1063 2HB  ASN A  70      -9.088  31.933   9.995  1.00  0.64           H  
ATOM   1064 1HD2 ASN A  70      -7.489  34.178   7.794  1.00  0.64           H  
ATOM   1065 2HD2 ASN A  70      -8.539  34.059   9.164  1.00  0.64           H  
ATOM   1066  N   GLY A  71      -9.190  29.011   6.758  1.00  0.63           N  
ATOM   1067  CA  GLY A  71      -9.419  28.523   5.407  1.00  0.63           C  
ATOM   1068  C   GLY A  71      -8.626  29.217   4.302  1.00  0.63           C  
ATOM   1069  O   GLY A  71      -8.695  28.791   3.144  1.00  0.63           O  
ATOM   1070  H   GLY A  71      -8.356  28.685   7.239  1.00  0.63           H  
ATOM   1071 1HA  GLY A  71      -9.139  27.477   5.393  1.00  0.63           H  
ATOM   1072 2HA  GLY A  71     -10.480  28.573   5.181  1.00  0.63           H  
ATOM   1073  N   THR A  72      -7.865  30.259   4.633  1.00  0.62           N  
ATOM   1074  CA  THR A  72      -7.093  30.962   3.609  1.00  0.62           C  
ATOM   1075  C   THR A  72      -5.571  30.800   3.733  1.00  0.62           C  
ATOM   1076  O   THR A  72      -4.825  31.355   2.920  1.00  0.62           O  
ATOM   1077  CB  THR A  72      -7.399  32.468   3.634  1.00  0.62           C  
ATOM   1078  OG1 THR A  72      -6.982  33.046   4.884  1.00  0.62           O  
ATOM   1079  CG2 THR A  72      -8.901  32.671   3.495  1.00  0.62           C  
ATOM   1080  H   THR A  72      -7.854  30.592   5.594  1.00  0.62           H  
ATOM   1081  HA  THR A  72      -7.383  30.571   2.636  1.00  0.62           H  
ATOM   1082  HB  THR A  72      -6.881  32.963   2.815  1.00  0.62           H  
ATOM   1083  HG1 THR A  72      -7.319  32.518   5.624  1.00  0.62           H  
ATOM   1084 1HG2 THR A  72      -9.128  33.735   3.513  1.00  0.62           H  
ATOM   1085 2HG2 THR A  72      -9.239  32.241   2.553  1.00  0.62           H  
ATOM   1086 3HG2 THR A  72      -9.412  32.178   4.325  1.00  0.62           H  
ATOM   1087  N   GLY A  73      -5.095  30.100   4.763  1.00  0.60           N  
ATOM   1088  CA  GLY A  73      -3.648  30.009   4.980  1.00  0.60           C  
ATOM   1089  C   GLY A  73      -3.022  28.726   4.457  1.00  0.60           C  
ATOM   1090  O   GLY A  73      -3.497  28.112   3.501  1.00  0.60           O  
ATOM   1091  H   GLY A  73      -5.730  29.622   5.418  1.00  0.60           H  
ATOM   1092 1HA  GLY A  73      -3.156  30.866   4.528  1.00  0.60           H  
ATOM   1093 2HA  GLY A  73      -3.452  30.069   6.047  1.00  0.60           H  
ATOM   1094  N   GLY A  74      -1.960  28.315   5.128  1.00  0.59           N  
ATOM   1095  CA  GLY A  74      -1.216  27.114   4.804  1.00  0.59           C  
ATOM   1096  C   GLY A  74       0.092  27.426   4.106  1.00  0.59           C  
ATOM   1097  O   GLY A  74       0.290  28.522   3.576  1.00  0.59           O  
ATOM   1098  H   GLY A  74      -1.630  28.901   5.873  1.00  0.59           H  
ATOM   1099 1HA  GLY A  74      -1.011  26.558   5.720  1.00  0.59           H  
ATOM   1100 2HA  GLY A  74      -1.826  26.469   4.176  1.00  0.59           H  
ATOM   1101  N   ARG A  75       0.982  26.454   4.164  1.00  0.58           N  
ATOM   1102  CA  ARG A  75       2.312  26.520   3.557  1.00  0.58           C  
ATOM   1103  C   ARG A  75       2.889  25.139   3.311  1.00  0.58           C  
ATOM   1104  O   ARG A  75       2.967  24.307   4.216  1.00  0.58           O  
ATOM   1105  CB  ARG A  75       3.265  27.335   4.416  1.00  0.58           C  
ATOM   1106  CG  ARG A  75       4.690  27.421   3.897  1.00  0.58           C  
ATOM   1107  CD  ARG A  75       5.526  28.297   4.739  1.00  0.58           C  
ATOM   1108  NE  ARG A  75       6.907  28.314   4.285  1.00  0.58           N  
ATOM   1109  CZ  ARG A  75       7.885  29.071   4.819  1.00  0.58           C  
ATOM   1110  NH1 ARG A  75       7.623  29.882   5.821  1.00  0.58           N  
ATOM   1111  NH2 ARG A  75       9.111  28.997   4.334  1.00  0.58           N  
ATOM   1112  H   ARG A  75       0.667  25.598   4.612  1.00  0.58           H  
ATOM   1113  HA  ARG A  75       2.221  27.021   2.592  1.00  0.58           H  
ATOM   1114 1HB  ARG A  75       2.895  28.356   4.477  1.00  0.58           H  
ATOM   1115 2HB  ARG A  75       3.300  26.946   5.418  1.00  0.58           H  
ATOM   1116 1HG  ARG A  75       5.133  26.423   3.906  1.00  0.58           H  
ATOM   1117 2HG  ARG A  75       4.704  27.800   2.887  1.00  0.58           H  
ATOM   1118 1HD  ARG A  75       5.141  29.317   4.702  1.00  0.58           H  
ATOM   1119 2HD  ARG A  75       5.509  27.935   5.764  1.00  0.58           H  
ATOM   1120  HE  ARG A  75       7.152  27.700   3.517  1.00  0.58           H  
ATOM   1121 1HH1 ARG A  75       6.685  29.939   6.192  1.00  0.58           H  
ATOM   1122 2HH1 ARG A  75       8.358  30.448   6.218  1.00  0.58           H  
ATOM   1123 1HH2 ARG A  75       9.312  28.374   3.566  1.00  0.58           H  
ATOM   1124 2HH2 ARG A  75       9.846  29.564   4.732  1.00  0.58           H  
ATOM   1125  N   SER A  76       3.306  24.892   2.086  1.00  0.57           N  
ATOM   1126  CA  SER A  76       3.883  23.616   1.717  1.00  0.57           C  
ATOM   1127  C   SER A  76       5.347  23.558   2.067  1.00  0.57           C  
ATOM   1128  O   SER A  76       6.040  24.575   2.116  1.00  0.57           O  
ATOM   1129  CB  SER A  76       3.691  23.316   0.247  1.00  0.57           C  
ATOM   1130  OG  SER A  76       4.477  22.217  -0.119  1.00  0.57           O  
ATOM   1131  H   SER A  76       3.268  25.616   1.368  1.00  0.57           H  
ATOM   1132  HA  SER A  76       3.374  22.835   2.283  1.00  0.57           H  
ATOM   1133 1HB  SER A  76       2.644  23.086   0.076  1.00  0.57           H  
ATOM   1134 2HB  SER A  76       3.940  24.158  -0.370  1.00  0.57           H  
ATOM   1135  HG  SER A  76       4.222  21.509   0.484  1.00  0.57           H  
ATOM   1136  N   ILE A  77       5.859  22.355   2.237  1.00  0.57           N  
ATOM   1137  CA  ILE A  77       7.277  22.206   2.506  1.00  0.57           C  
ATOM   1138  C   ILE A  77       8.107  22.641   1.282  1.00  0.57           C  
ATOM   1139  O   ILE A  77       9.318  22.838   1.383  1.00  0.57           O  
ATOM   1140  CB  ILE A  77       7.613  20.759   2.869  1.00  0.57           C  
ATOM   1141  CG1 ILE A  77       7.408  19.849   1.696  1.00  0.57           C  
ATOM   1142  CG2 ILE A  77       6.701  20.301   4.029  1.00  0.57           C  
ATOM   1143  CD1 ILE A  77       7.895  18.477   1.941  1.00  0.57           C  
ATOM   1144  H   ILE A  77       5.256  21.541   2.171  1.00  0.57           H  
ATOM   1145  HA  ILE A  77       7.540  22.846   3.347  1.00  0.57           H  
ATOM   1146  HB  ILE A  77       8.655  20.695   3.160  1.00  0.57           H  
ATOM   1147 1HG1 ILE A  77       6.371  19.809   1.449  1.00  0.57           H  
ATOM   1148 2HG1 ILE A  77       7.953  20.235   0.852  1.00  0.57           H  
ATOM   1149 1HG2 ILE A  77       6.934  19.276   4.297  1.00  0.57           H  
ATOM   1150 2HG2 ILE A  77       6.852  20.945   4.894  1.00  0.57           H  
ATOM   1151 3HG2 ILE A  77       5.663  20.364   3.708  1.00  0.57           H  
ATOM   1152 1HD1 ILE A  77       7.732  17.850   1.076  1.00  0.57           H  
ATOM   1153 2HD1 ILE A  77       8.957  18.500   2.169  1.00  0.57           H  
ATOM   1154 3HD1 ILE A  77       7.358  18.071   2.775  1.00  0.57           H  
ATOM   1155  N   TYR A  78       7.438  22.789   0.126  1.00  0.57           N  
ATOM   1156  CA  TYR A  78       8.063  23.208  -1.111  1.00  0.57           C  
ATOM   1157  C   TYR A  78       7.761  24.681  -1.476  1.00  0.57           C  
ATOM   1158  O   TYR A  78       8.096  25.113  -2.582  1.00  0.57           O  
ATOM   1159  CB  TYR A  78       7.555  22.327  -2.253  1.00  0.57           C  
ATOM   1160  CG  TYR A  78       7.820  20.843  -2.090  1.00  0.57           C  
ATOM   1161  CD1 TYR A  78       6.779  19.982  -1.734  1.00  0.57           C  
ATOM   1162  CD2 TYR A  78       9.089  20.339  -2.287  1.00  0.57           C  
ATOM   1163  CE1 TYR A  78       7.029  18.632  -1.579  1.00  0.57           C  
ATOM   1164  CE2 TYR A  78       9.328  18.989  -2.128  1.00  0.57           C  
ATOM   1165  CZ  TYR A  78       8.304  18.141  -1.778  1.00  0.57           C  
ATOM   1166  OH  TYR A  78       8.549  16.799  -1.619  1.00  0.57           O  
ATOM   1167  H   TYR A  78       6.440  22.598   0.113  1.00  0.57           H  
ATOM   1168  HA  TYR A  78       9.142  23.101  -1.010  1.00  0.57           H  
ATOM   1169 1HB  TYR A  78       6.476  22.470  -2.365  1.00  0.57           H  
ATOM   1170 2HB  TYR A  78       8.028  22.647  -3.175  1.00  0.57           H  
ATOM   1171  HD1 TYR A  78       5.772  20.371  -1.575  1.00  0.57           H  
ATOM   1172  HD2 TYR A  78       9.903  21.008  -2.564  1.00  0.57           H  
ATOM   1173  HE1 TYR A  78       6.232  17.952  -1.304  1.00  0.57           H  
ATOM   1174  HE2 TYR A  78      10.332  18.594  -2.284  1.00  0.57           H  
ATOM   1175  HH  TYR A  78       7.750  16.363  -1.299  1.00  0.57           H  
ATOM   1176  N   GLY A  79       7.131  25.448  -0.571  1.00  0.57           N  
ATOM   1177  CA  GLY A  79       6.777  26.846  -0.862  1.00  0.57           C  
ATOM   1178  C   GLY A  79       5.370  27.198  -0.367  1.00  0.57           C  
ATOM   1179  O   GLY A  79       4.626  26.339   0.094  1.00  0.57           O  
ATOM   1180  H   GLY A  79       6.884  25.064   0.340  1.00  0.57           H  
ATOM   1181 1HA  GLY A  79       7.504  27.507  -0.392  1.00  0.57           H  
ATOM   1182 2HA  GLY A  79       6.839  27.021  -1.936  1.00  0.57           H  
ATOM   1183  N   GLU A  80       4.967  28.461  -0.464  1.00  0.58           N  
ATOM   1184  CA  GLU A  80       3.638  28.790   0.051  1.00  0.58           C  
ATOM   1185  C   GLU A  80       2.518  28.052  -0.682  1.00  0.58           C  
ATOM   1186  O   GLU A  80       1.562  27.584  -0.056  1.00  0.58           O  
ATOM   1187  CB  GLU A  80       3.397  30.294  -0.031  1.00  0.58           C  
ATOM   1188  CG  GLU A  80       4.237  31.118   0.938  1.00  0.58           C  
ATOM   1189  CD  GLU A  80       4.013  32.606   0.794  1.00  0.58           C  
ATOM   1190  OE1 GLU A  80       3.307  32.996  -0.107  1.00  0.58           O  
ATOM   1191  OE2 GLU A  80       4.550  33.348   1.584  1.00  0.58           O  
ATOM   1192  H   GLU A  80       5.566  29.173  -0.862  1.00  0.58           H  
ATOM   1193  HA  GLU A  80       3.593  28.498   1.096  1.00  0.58           H  
ATOM   1194 1HB  GLU A  80       3.613  30.639  -1.044  1.00  0.58           H  
ATOM   1195 2HB  GLU A  80       2.348  30.504   0.170  1.00  0.58           H  
ATOM   1196 1HG  GLU A  80       3.987  30.821   1.959  1.00  0.58           H  
ATOM   1197 2HG  GLU A  80       5.290  30.893   0.774  1.00  0.58           H  
ATOM   1198  N   LYS A  81       2.650  27.957  -2.011  1.00  0.58           N  
ATOM   1199  CA  LYS A  81       1.666  27.296  -2.864  1.00  0.58           C  
ATOM   1200  C   LYS A  81       2.390  26.483  -3.949  1.00  0.58           C  
ATOM   1201  O   LYS A  81       3.473  26.879  -4.389  1.00  0.58           O  
ATOM   1202  CB  LYS A  81       0.718  28.323  -3.500  1.00  0.58           C  
ATOM   1203  CG  LYS A  81      -0.160  29.169  -2.502  1.00  0.58           C  
ATOM   1204  CD  LYS A  81      -1.224  28.301  -1.810  1.00  0.58           C  
ATOM   1205  CE  LYS A  81      -2.235  29.117  -0.978  1.00  0.58           C  
ATOM   1206  NZ  LYS A  81      -1.619  29.737   0.244  1.00  0.58           N  
ATOM   1207  H   LYS A  81       3.467  28.364  -2.435  1.00  0.58           H  
ATOM   1208  HA  LYS A  81       1.084  26.608  -2.254  1.00  0.58           H  
ATOM   1209 1HB  LYS A  81       1.289  29.012  -4.119  1.00  0.58           H  
ATOM   1210 2HB  LYS A  81       0.036  27.794  -4.154  1.00  0.58           H  
ATOM   1211 1HG  LYS A  81       0.465  29.635  -1.746  1.00  0.58           H  
ATOM   1212 2HG  LYS A  81      -0.661  29.959  -3.050  1.00  0.58           H  
ATOM   1213 1HD  LYS A  81      -1.753  27.700  -2.539  1.00  0.58           H  
ATOM   1214 2HD  LYS A  81      -0.719  27.627  -1.138  1.00  0.58           H  
ATOM   1215 1HE  LYS A  81      -2.651  29.905  -1.603  1.00  0.58           H  
ATOM   1216 2HE  LYS A  81      -3.041  28.453  -0.665  1.00  0.58           H  
ATOM   1217 1HZ  LYS A  81      -2.327  30.251   0.756  1.00  0.58           H  
ATOM   1218 2HZ  LYS A  81      -1.239  29.009   0.845  1.00  0.58           H  
ATOM   1219 3HZ  LYS A  81      -0.880  30.367  -0.025  1.00  0.58           H  
ATOM   1220  N   PHE A  82       1.784  25.395  -4.434  1.00  0.59           N  
ATOM   1221  CA  PHE A  82       2.426  24.619  -5.499  1.00  0.59           C  
ATOM   1222  C   PHE A  82       1.452  24.184  -6.638  1.00  0.59           C  
ATOM   1223  O   PHE A  82       0.233  24.282  -6.490  1.00  0.59           O  
ATOM   1224  CB  PHE A  82       3.185  23.434  -4.857  1.00  0.59           C  
ATOM   1225  CG  PHE A  82       2.392  22.339  -4.181  1.00  0.59           C  
ATOM   1226  CD1 PHE A  82       2.018  21.212  -4.886  1.00  0.59           C  
ATOM   1227  CD2 PHE A  82       2.048  22.419  -2.836  1.00  0.59           C  
ATOM   1228  CE1 PHE A  82       1.330  20.187  -4.266  1.00  0.59           C  
ATOM   1229  CE2 PHE A  82       1.356  21.393  -2.212  1.00  0.59           C  
ATOM   1230  CZ  PHE A  82       1.000  20.273  -2.927  1.00  0.59           C  
ATOM   1231  H   PHE A  82       0.914  25.090  -4.010  1.00  0.59           H  
ATOM   1232  HA  PHE A  82       3.176  25.272  -5.920  1.00  0.59           H  
ATOM   1233 1HB  PHE A  82       3.800  22.958  -5.572  1.00  0.59           H  
ATOM   1234 2HB  PHE A  82       3.863  23.842  -4.105  1.00  0.59           H  
ATOM   1235  HD1 PHE A  82       2.277  21.133  -5.945  1.00  0.59           H  
ATOM   1236  HD2 PHE A  82       2.328  23.306  -2.275  1.00  0.59           H  
ATOM   1237  HE1 PHE A  82       1.047  19.314  -4.843  1.00  0.59           H  
ATOM   1238  HE2 PHE A  82       1.086  21.479  -1.157  1.00  0.59           H  
ATOM   1239  HZ  PHE A  82       0.451  19.468  -2.444  1.00  0.59           H  
ATOM   1240  N   PRO A  83       1.963  23.791  -7.832  1.00  0.60           N  
ATOM   1241  CA  PRO A  83       1.214  23.297  -8.987  1.00  0.60           C  
ATOM   1242  C   PRO A  83       0.366  22.049  -8.755  1.00  0.60           C  
ATOM   1243  O   PRO A  83       0.668  21.191  -7.922  1.00  0.60           O  
ATOM   1244  CB  PRO A  83       2.321  22.989 -10.005  1.00  0.60           C  
ATOM   1245  CG  PRO A  83       3.463  23.871  -9.620  1.00  0.60           C  
ATOM   1246  CD  PRO A  83       3.420  23.942  -8.125  1.00  0.60           C  
ATOM   1247  HA  PRO A  83       0.588  24.110  -9.361  1.00  0.60           H  
ATOM   1248 1HB  PRO A  83       2.571  21.919  -9.968  1.00  0.60           H  
ATOM   1249 2HB  PRO A  83       1.947  23.192 -11.021  1.00  0.60           H  
ATOM   1250 1HG  PRO A  83       4.408  23.453 -10.001  1.00  0.60           H  
ATOM   1251 2HG  PRO A  83       3.341  24.859 -10.089  1.00  0.60           H  
ATOM   1252 1HD  PRO A  83       3.995  23.117  -7.721  1.00  0.60           H  
ATOM   1253 2HD  PRO A  83       3.814  24.920  -7.854  1.00  0.60           H  
ATOM   1254  N   ASP A  84      -0.691  21.920  -9.553  1.00  0.61           N  
ATOM   1255  CA  ASP A  84      -1.545  20.744  -9.467  1.00  0.61           C  
ATOM   1256  C   ASP A  84      -0.900  19.564 -10.163  1.00  0.61           C  
ATOM   1257  O   ASP A  84      -1.106  19.299 -11.346  1.00  0.61           O  
ATOM   1258  CB  ASP A  84      -2.915  21.000 -10.049  1.00  0.61           C  
ATOM   1259  CG  ASP A  84      -3.792  21.851  -9.184  1.00  0.61           C  
ATOM   1260  OD1 ASP A  84      -4.065  21.431  -8.070  1.00  0.61           O  
ATOM   1261  OD2 ASP A  84      -4.211  22.910  -9.630  1.00  0.61           O  
ATOM   1262  H   ASP A  84      -0.897  22.638 -10.246  1.00  0.61           H  
ATOM   1263  HA  ASP A  84      -1.671  20.489  -8.415  1.00  0.61           H  
ATOM   1264 1HB  ASP A  84      -2.809  21.482 -11.022  1.00  0.61           H  
ATOM   1265 2HB  ASP A  84      -3.391  20.046 -10.208  1.00  0.61           H  
ATOM   1266  N   GLU A  85      -0.132  18.851  -9.367  1.00  0.62           N  
ATOM   1267  CA  GLU A  85       0.740  17.758  -9.758  1.00  0.62           C  
ATOM   1268  C   GLU A  85       0.178  16.659 -10.670  1.00  0.62           C  
ATOM   1269  O   GLU A  85       0.870  16.239 -11.600  1.00  0.62           O  
ATOM   1270  CB  GLU A  85       1.227  17.108  -8.474  1.00  0.62           C  
ATOM   1271  CG  GLU A  85       2.223  16.023  -8.648  1.00  0.62           C  
ATOM   1272  CD  GLU A  85       2.705  15.537  -7.351  1.00  0.62           C  
ATOM   1273  OE1 GLU A  85       2.154  15.926  -6.330  1.00  0.62           O  
ATOM   1274  OE2 GLU A  85       3.660  14.810  -7.337  1.00  0.62           O  
ATOM   1275  H   GLU A  85      -0.059  19.210  -8.414  1.00  0.62           H  
ATOM   1276  HA  GLU A  85       1.593  18.200 -10.273  1.00  0.62           H  
ATOM   1277 1HB  GLU A  85       1.666  17.871  -7.827  1.00  0.62           H  
ATOM   1278 2HB  GLU A  85       0.372  16.685  -7.939  1.00  0.62           H  
ATOM   1279 1HG  GLU A  85       1.762  15.194  -9.185  1.00  0.62           H  
ATOM   1280 2HG  GLU A  85       3.061  16.390  -9.236  1.00  0.62           H  
ATOM   1281  N   ASN A  86      -1.027  16.161 -10.413  1.00  0.64           N  
ATOM   1282  CA  ASN A  86      -1.532  15.060 -11.230  1.00  0.64           C  
ATOM   1283  C   ASN A  86      -3.027  14.871 -11.020  1.00  0.64           C  
ATOM   1284  O   ASN A  86      -3.461  14.565  -9.914  1.00  0.64           O  
ATOM   1285  CB  ASN A  86      -0.811  13.753 -10.909  1.00  0.64           C  
ATOM   1286  CG  ASN A  86      -1.046  12.664 -11.895  1.00  0.64           C  
ATOM   1287  OD1 ASN A  86      -2.061  12.637 -12.593  1.00  0.64           O  
ATOM   1288  ND2 ASN A  86      -0.134  11.713 -11.944  1.00  0.64           N  
ATOM   1289  H   ASN A  86      -1.580  16.543  -9.661  1.00  0.64           H  
ATOM   1290  HA  ASN A  86      -1.377  15.308 -12.280  1.00  0.64           H  
ATOM   1291 1HB  ASN A  86       0.259  13.907 -10.791  1.00  0.64           H  
ATOM   1292 2HB  ASN A  86      -1.186  13.391  -9.985  1.00  0.64           H  
ATOM   1293 1HD2 ASN A  86      -0.241  10.945 -12.574  1.00  0.64           H  
ATOM   1294 2HD2 ASN A  86       0.657  11.731 -11.299  1.00  0.64           H  
ATOM   1295  N   PHE A  87      -3.824  15.017 -12.068  1.00  0.64           N  
ATOM   1296  CA  PHE A  87      -5.275  14.881 -11.923  1.00  0.64           C  
ATOM   1297  C   PHE A  87      -5.782  13.478 -12.290  1.00  0.64           C  
ATOM   1298  O   PHE A  87      -6.966  13.283 -12.549  1.00  0.64           O  
ATOM   1299  CB  PHE A  87      -6.023  15.902 -12.771  1.00  0.64           C  
ATOM   1300  CG  PHE A  87      -5.914  17.329 -12.328  1.00  0.64           C  
ATOM   1301  CD1 PHE A  87      -5.105  18.223 -13.008  1.00  0.64           C  
ATOM   1302  CD2 PHE A  87      -6.639  17.788 -11.244  1.00  0.64           C  
ATOM   1303  CE1 PHE A  87      -5.043  19.542 -12.618  1.00  0.64           C  
ATOM   1304  CE2 PHE A  87      -6.565  19.100 -10.864  1.00  0.64           C  
ATOM   1305  CZ  PHE A  87      -5.784  19.974 -11.548  1.00  0.64           C  
ATOM   1306  H   PHE A  87      -3.425  15.253 -12.968  1.00  0.64           H  
ATOM   1307  HA  PHE A  87      -5.533  15.065 -10.878  1.00  0.64           H  
ATOM   1308 1HB  PHE A  87      -5.664  15.839 -13.798  1.00  0.64           H  
ATOM   1309 2HB  PHE A  87      -7.081  15.637 -12.786  1.00  0.64           H  
ATOM   1310  HD1 PHE A  87      -4.526  17.879 -13.864  1.00  0.64           H  
ATOM   1311  HD2 PHE A  87      -7.283  17.096 -10.692  1.00  0.64           H  
ATOM   1312  HE1 PHE A  87      -4.411  20.244 -13.162  1.00  0.64           H  
ATOM   1313  HE2 PHE A  87      -7.138  19.455 -10.027  1.00  0.64           H  
ATOM   1314  HZ  PHE A  87      -5.744  21.020 -11.236  1.00  0.64           H  
ATOM   1315  N   ALA A  88      -4.880  12.491 -12.298  1.00  0.64           N  
ATOM   1316  CA  ALA A  88      -5.226  11.088 -12.571  1.00  0.64           C  
ATOM   1317  C   ALA A  88      -6.260  10.522 -11.597  1.00  0.64           C  
ATOM   1318  O   ALA A  88      -7.060   9.658 -11.962  1.00  0.64           O  
ATOM   1319  CB  ALA A  88      -3.981  10.220 -12.472  1.00  0.64           C  
ATOM   1320  H   ALA A  88      -3.905  12.718 -12.132  1.00  0.64           H  
ATOM   1321  HA  ALA A  88      -5.639  11.032 -13.577  1.00  0.64           H  
ATOM   1322 1HB  ALA A  88      -4.245   9.189 -12.694  1.00  0.64           H  
ATOM   1323 2HB  ALA A  88      -3.238  10.558 -13.183  1.00  0.64           H  
ATOM   1324 3HB  ALA A  88      -3.583  10.284 -11.467  1.00  0.64           H  
ATOM   1325  N   LEU A  89      -6.213  10.970 -10.356  1.00  0.63           N  
ATOM   1326  CA  LEU A  89      -7.106  10.493  -9.313  1.00  0.63           C  
ATOM   1327  C   LEU A  89      -8.301  11.438  -9.209  1.00  0.63           C  
ATOM   1328  O   LEU A  89      -8.148  12.650  -9.346  1.00  0.63           O  
ATOM   1329  CB  LEU A  89      -6.303  10.414  -8.027  1.00  0.63           C  
ATOM   1330  CG  LEU A  89      -5.125   9.482  -8.052  1.00  0.63           C  
ATOM   1331  CD1 LEU A  89      -4.302   9.691  -6.815  1.00  0.63           C  
ATOM   1332  CD2 LEU A  89      -5.601   8.058  -8.109  1.00  0.63           C  
ATOM   1333  H   LEU A  89      -5.536  11.685 -10.127  1.00  0.63           H  
ATOM   1334  HA  LEU A  89      -7.464   9.499  -9.577  1.00  0.63           H  
ATOM   1335 1HB  LEU A  89      -5.896  11.400  -7.819  1.00  0.63           H  
ATOM   1336 2HB  LEU A  89      -6.958  10.115  -7.213  1.00  0.63           H  
ATOM   1337  HG  LEU A  89      -4.534   9.691  -8.915  1.00  0.63           H  
ATOM   1338 1HD1 LEU A  89      -3.454   9.023  -6.836  1.00  0.63           H  
ATOM   1339 2HD1 LEU A  89      -3.949  10.715  -6.783  1.00  0.63           H  
ATOM   1340 3HD1 LEU A  89      -4.910   9.491  -5.943  1.00  0.63           H  
ATOM   1341 1HD2 LEU A  89      -4.741   7.388  -8.126  1.00  0.63           H  
ATOM   1342 2HD2 LEU A  89      -6.207   7.845  -7.226  1.00  0.63           H  
ATOM   1343 3HD2 LEU A  89      -6.198   7.908  -9.007  1.00  0.63           H  
ATOM   1344  N   LYS A  90      -9.492  10.891  -8.965  1.00  0.61           N  
ATOM   1345  CA  LYS A  90     -10.704  11.710  -8.920  1.00  0.61           C  
ATOM   1346  C   LYS A  90     -11.468  11.609  -7.607  1.00  0.61           C  
ATOM   1347  O   LYS A  90     -11.425  10.591  -6.906  1.00  0.61           O  
ATOM   1348  CB  LYS A  90     -11.606  11.316 -10.094  1.00  0.61           C  
ATOM   1349  CG  LYS A  90     -11.012  11.632 -11.464  1.00  0.61           C  
ATOM   1350  CD  LYS A  90     -11.904  11.135 -12.583  1.00  0.61           C  
ATOM   1351  CE  LYS A  90     -11.277  11.404 -13.957  1.00  0.61           C  
ATOM   1352  NZ  LYS A  90     -11.360  12.841 -14.333  1.00  0.61           N  
ATOM   1353  H   LYS A  90      -9.560   9.891  -8.842  1.00  0.61           H  
ATOM   1354  HA  LYS A  90     -10.416  12.754  -9.046  1.00  0.61           H  
ATOM   1355 1HB  LYS A  90     -11.790  10.247 -10.070  1.00  0.61           H  
ATOM   1356 2HB  LYS A  90     -12.568  11.826 -10.010  1.00  0.61           H  
ATOM   1357 1HG  LYS A  90     -10.891  12.715 -11.570  1.00  0.61           H  
ATOM   1358 2HG  LYS A  90     -10.030  11.169 -11.565  1.00  0.61           H  
ATOM   1359 1HD  LYS A  90     -12.087  10.068 -12.468  1.00  0.61           H  
ATOM   1360 2HD  LYS A  90     -12.860  11.664 -12.540  1.00  0.61           H  
ATOM   1361 1HE  LYS A  90     -10.230  11.107 -13.933  1.00  0.61           H  
ATOM   1362 2HE  LYS A  90     -11.798  10.816 -14.708  1.00  0.61           H  
ATOM   1363 1HZ  LYS A  90     -10.954  12.999 -15.228  1.00  0.61           H  
ATOM   1364 2HZ  LYS A  90     -12.339  13.137 -14.344  1.00  0.61           H  
ATOM   1365 3HZ  LYS A  90     -10.905  13.464 -13.654  1.00  0.61           H  
ATOM   1366  N   HIS A  91     -12.232  12.653  -7.296  1.00  0.60           N  
ATOM   1367  CA  HIS A  91     -13.003  12.720  -6.056  1.00  0.60           C  
ATOM   1368  C   HIS A  91     -14.300  11.927  -6.193  1.00  0.60           C  
ATOM   1369  O   HIS A  91     -15.404  12.483  -6.175  1.00  0.60           O  
ATOM   1370  CB  HIS A  91     -13.353  14.164  -5.780  1.00  0.60           C  
ATOM   1371  CG  HIS A  91     -12.185  15.074  -5.698  1.00  0.60           C  
ATOM   1372  ND1 HIS A  91     -11.608  15.607  -6.831  1.00  0.60           N  
ATOM   1373  CD2 HIS A  91     -11.490  15.570  -4.659  1.00  0.60           C  
ATOM   1374  CE1 HIS A  91     -10.616  16.389  -6.490  1.00  0.60           C  
ATOM   1375  NE2 HIS A  91     -10.514  16.383  -5.179  1.00  0.60           N  
ATOM   1376  H   HIS A  91     -12.251  13.447  -7.923  1.00  0.60           H  
ATOM   1377  HA  HIS A  91     -12.437  12.314  -5.230  1.00  0.60           H  
ATOM   1378 1HB  HIS A  91     -14.043  14.542  -6.538  1.00  0.60           H  
ATOM   1379 2HB  HIS A  91     -13.854  14.205  -4.829  1.00  0.60           H  
ATOM   1380  HD2 HIS A  91     -11.656  15.372  -3.611  1.00  0.60           H  
ATOM   1381  HE1 HIS A  91      -9.989  16.929  -7.184  1.00  0.60           H  
ATOM   1382  HE2 HIS A  91      -9.816  16.886  -4.618  1.00  0.60           H  
ATOM   1383  N   THR A  92     -14.146  10.618  -6.314  1.00  0.58           N  
ATOM   1384  CA  THR A  92     -15.242   9.712  -6.620  1.00  0.58           C  
ATOM   1385  C   THR A  92     -16.120   9.294  -5.451  1.00  0.58           C  
ATOM   1386  O   THR A  92     -17.201   8.738  -5.661  1.00  0.58           O  
ATOM   1387  CB  THR A  92     -14.694   8.451  -7.309  1.00  0.58           C  
ATOM   1388  OG1 THR A  92     -13.744   7.806  -6.451  1.00  0.58           O  
ATOM   1389  CG2 THR A  92     -14.033   8.818  -8.607  1.00  0.58           C  
ATOM   1390  H   THR A  92     -13.188  10.266  -6.279  1.00  0.58           H  
ATOM   1391  HA  THR A  92     -15.881  10.216  -7.342  1.00  0.58           H  
ATOM   1392  HB  THR A  92     -15.516   7.763  -7.502  1.00  0.58           H  
ATOM   1393  HG1 THR A  92     -12.953   8.362  -6.383  1.00  0.58           H  
ATOM   1394 1HG2 THR A  92     -13.648   7.923  -9.091  1.00  0.58           H  
ATOM   1395 2HG2 THR A  92     -14.756   9.304  -9.261  1.00  0.58           H  
ATOM   1396 3HG2 THR A  92     -13.225   9.489  -8.401  1.00  0.58           H  
ATOM   1397  N   GLY A  93     -15.716   9.562  -4.226  1.00  0.56           N  
ATOM   1398  CA  GLY A  93     -16.571   9.113  -3.149  1.00  0.56           C  
ATOM   1399  C   GLY A  93     -16.046   9.418  -1.763  1.00  0.56           C  
ATOM   1400  O   GLY A  93     -15.009  10.074  -1.600  1.00  0.56           O  
ATOM   1401  H   GLY A  93     -14.839  10.034  -4.060  1.00  0.56           H  
ATOM   1402 1HA  GLY A  93     -17.543   9.574  -3.279  1.00  0.56           H  
ATOM   1403 2HA  GLY A  93     -16.713   8.039  -3.255  1.00  0.56           H  
ATOM   1404  N   PRO A  94     -16.773   8.957  -0.745  1.00  0.55           N  
ATOM   1405  CA  PRO A  94     -16.484   9.163   0.641  1.00  0.55           C  
ATOM   1406  C   PRO A  94     -15.101   8.663   0.933  1.00  0.55           C  
ATOM   1407  O   PRO A  94     -14.720   7.573   0.484  1.00  0.55           O  
ATOM   1408  CB  PRO A  94     -17.521   8.277   1.333  1.00  0.55           C  
ATOM   1409  CG  PRO A  94     -18.653   8.158   0.341  1.00  0.55           C  
ATOM   1410  CD  PRO A  94     -17.980   8.127  -0.997  1.00  0.55           C  
ATOM   1411  HA  PRO A  94     -16.585  10.224   0.892  1.00  0.55           H  
ATOM   1412 1HB  PRO A  94     -17.073   7.310   1.601  1.00  0.55           H  
ATOM   1413 2HB  PRO A  94     -17.846   8.749   2.269  1.00  0.55           H  
ATOM   1414 1HG  PRO A  94     -19.228   7.242   0.544  1.00  0.55           H  
ATOM   1415 2HG  PRO A  94     -19.352   8.985   0.438  1.00  0.55           H  
ATOM   1416 1HD  PRO A  94     -17.699   7.096  -1.266  1.00  0.55           H  
ATOM   1417 2HD  PRO A  94     -18.660   8.580  -1.721  1.00  0.55           H  
ATOM   1418  N   GLY A  95     -14.387   9.438   1.716  1.00  0.55           N  
ATOM   1419  CA  GLY A  95     -13.051   9.134   2.156  1.00  0.55           C  
ATOM   1420  C   GLY A  95     -11.964   9.685   1.248  1.00  0.55           C  
ATOM   1421  O   GLY A  95     -10.795   9.635   1.615  1.00  0.55           O  
ATOM   1422  H   GLY A  95     -14.780  10.327   2.008  1.00  0.55           H  
ATOM   1423 1HA  GLY A  95     -12.918   9.553   3.151  1.00  0.55           H  
ATOM   1424 2HA  GLY A  95     -12.941   8.058   2.258  1.00  0.55           H  
ATOM   1425  N   VAL A  96     -12.293  10.204   0.060  1.00  0.54           N  
ATOM   1426  CA  VAL A  96     -11.179  10.686  -0.763  1.00  0.54           C  
ATOM   1427  C   VAL A  96     -10.474  11.890  -0.154  1.00  0.54           C  
ATOM   1428  O   VAL A  96     -11.104  12.887   0.211  1.00  0.54           O  
ATOM   1429  CB  VAL A  96     -11.618  11.021  -2.200  1.00  0.54           C  
ATOM   1430  CG1 VAL A  96     -10.501  11.643  -2.904  1.00  0.54           C  
ATOM   1431  CG2 VAL A  96     -12.026   9.755  -2.940  1.00  0.54           C  
ATOM   1432  H   VAL A  96     -13.261  10.231  -0.279  1.00  0.54           H  
ATOM   1433  HA  VAL A  96     -10.443   9.885  -0.840  1.00  0.54           H  
ATOM   1434  HB  VAL A  96     -12.456  11.715  -2.177  1.00  0.54           H  
ATOM   1435 1HG1 VAL A  96     -10.774  11.873  -3.912  1.00  0.54           H  
ATOM   1436 2HG1 VAL A  96     -10.196  12.561  -2.406  1.00  0.54           H  
ATOM   1437 3HG1 VAL A  96      -9.692  10.927  -2.895  1.00  0.54           H  
ATOM   1438 1HG2 VAL A  96     -12.327  10.005  -3.956  1.00  0.54           H  
ATOM   1439 2HG2 VAL A  96     -11.180   9.071  -2.973  1.00  0.54           H  
ATOM   1440 3HG2 VAL A  96     -12.852   9.273  -2.426  1.00  0.54           H  
ATOM   1441  N   LEU A  97      -9.145  11.788  -0.068  1.00  0.55           N  
ATOM   1442  CA  LEU A  97      -8.285  12.824   0.486  1.00  0.55           C  
ATOM   1443  C   LEU A  97      -7.750  13.661  -0.659  1.00  0.55           C  
ATOM   1444  O   LEU A  97      -7.132  13.127  -1.597  1.00  0.55           O  
ATOM   1445  CB  LEU A  97      -7.113  12.204   1.219  1.00  0.55           C  
ATOM   1446  CG  LEU A  97      -6.158  13.078   1.900  1.00  0.55           C  
ATOM   1447  CD1 LEU A  97      -6.806  13.739   3.089  1.00  0.55           C  
ATOM   1448  CD2 LEU A  97      -4.967  12.233   2.257  1.00  0.55           C  
ATOM   1449  H   LEU A  97      -8.709  10.934  -0.407  1.00  0.55           H  
ATOM   1450  HA  LEU A  97      -8.861  13.449   1.162  1.00  0.55           H  
ATOM   1451 1HB  LEU A  97      -7.497  11.489   1.940  1.00  0.55           H  
ATOM   1452 2HB  LEU A  97      -6.540  11.682   0.501  1.00  0.55           H  
ATOM   1453  HG  LEU A  97      -5.867  13.867   1.251  1.00  0.55           H  
ATOM   1454 1HD1 LEU A  97      -6.076  14.381   3.570  1.00  0.55           H  
ATOM   1455 2HD1 LEU A  97      -7.656  14.332   2.758  1.00  0.55           H  
ATOM   1456 3HD1 LEU A  97      -7.143  12.987   3.792  1.00  0.55           H  
ATOM   1457 1HD2 LEU A  97      -4.224  12.830   2.776  1.00  0.55           H  
ATOM   1458 2HD2 LEU A  97      -5.273  11.431   2.877  1.00  0.55           H  
ATOM   1459 3HD2 LEU A  97      -4.544  11.827   1.347  1.00  0.55           H  
ATOM   1460  N   SER A  98      -7.960  14.962  -0.560  1.00  0.56           N  
ATOM   1461  CA  SER A  98      -7.580  15.898  -1.601  1.00  0.56           C  
ATOM   1462  C   SER A  98      -6.936  17.132  -1.071  1.00  0.56           C  
ATOM   1463  O   SER A  98      -7.211  17.585   0.036  1.00  0.56           O  
ATOM   1464  CB  SER A  98      -8.804  16.321  -2.354  1.00  0.56           C  
ATOM   1465  OG  SER A  98      -8.525  17.285  -3.361  1.00  0.56           O  
ATOM   1466  H   SER A  98      -8.461  15.306   0.258  1.00  0.56           H  
ATOM   1467  HA  SER A  98      -6.873  15.415  -2.268  1.00  0.56           H  
ATOM   1468 1HB  SER A  98      -9.252  15.443  -2.799  1.00  0.56           H  
ATOM   1469 2HB  SER A  98      -9.512  16.719  -1.649  1.00  0.56           H  
ATOM   1470  HG  SER A  98      -8.071  18.078  -2.917  1.00  0.56           H  
ATOM   1471  N   MET A  99      -6.041  17.683  -1.846  1.00  0.58           N  
ATOM   1472  CA  MET A  99      -5.480  18.940  -1.441  1.00  0.58           C  
ATOM   1473  C   MET A  99      -6.517  19.981  -1.694  1.00  0.58           C  
ATOM   1474  O   MET A  99      -7.394  19.756  -2.536  1.00  0.58           O  
ATOM   1475  CB  MET A  99      -4.228  19.272  -2.189  1.00  0.58           C  
ATOM   1476  CG  MET A  99      -3.123  18.350  -1.936  1.00  0.58           C  
ATOM   1477  SD  MET A  99      -2.660  18.272  -0.175  1.00  0.58           S  
ATOM   1478  CE  MET A  99      -1.992  19.833   0.129  1.00  0.58           C  
ATOM   1479  H   MET A  99      -5.798  17.254  -2.743  1.00  0.58           H  
ATOM   1480  HA  MET A  99      -5.260  18.923  -0.376  1.00  0.58           H  
ATOM   1481 1HB  MET A  99      -4.437  19.279  -3.256  1.00  0.58           H  
ATOM   1482 2HB  MET A  99      -3.918  20.272  -1.902  1.00  0.58           H  
ATOM   1483 1HG  MET A  99      -3.406  17.367  -2.275  1.00  0.58           H  
ATOM   1484 2HG  MET A  99      -2.261  18.682  -2.501  1.00  0.58           H  
ATOM   1485 1HE  MET A  99      -1.689  19.906   1.168  1.00  0.58           H  
ATOM   1486 2HE  MET A  99      -1.132  20.003  -0.519  1.00  0.58           H  
ATOM   1487 3HE  MET A  99      -2.751  20.592  -0.078  1.00  0.58           H  
ATOM   1488  N   ALA A 100      -6.467  21.059  -0.914  1.00  0.62           N  
ATOM   1489  CA  ALA A 100      -7.315  22.225  -1.099  1.00  0.62           C  
ATOM   1490  C   ALA A 100      -6.538  23.305  -1.845  1.00  0.62           C  
ATOM   1491  O   ALA A 100      -5.386  23.607  -1.498  1.00  0.62           O  
ATOM   1492  CB  ALA A 100      -7.783  22.753   0.224  1.00  0.62           C  
ATOM   1493  H   ALA A 100      -5.755  21.101  -0.186  1.00  0.62           H  
ATOM   1494  HA  ALA A 100      -8.178  21.942  -1.684  1.00  0.62           H  
ATOM   1495 1HB  ALA A 100      -8.415  23.628   0.071  1.00  0.62           H  
ATOM   1496 2HB  ALA A 100      -8.329  22.004   0.773  1.00  0.62           H  
ATOM   1497 3HB  ALA A 100      -6.922  23.020   0.752  1.00  0.62           H  
ATOM   1498  N   ASN A 101      -7.171  23.878  -2.859  1.00  0.66           N  
ATOM   1499  CA  ASN A 101      -6.543  24.907  -3.653  1.00  0.66           C  
ATOM   1500  C   ASN A 101      -7.161  26.279  -3.423  1.00  0.66           C  
ATOM   1501  O   ASN A 101      -8.361  26.398  -3.171  1.00  0.66           O  
ATOM   1502  CB  ASN A 101      -6.612  24.532  -5.117  1.00  0.66           C  
ATOM   1503  CG  ASN A 101      -5.824  23.308  -5.460  1.00  0.66           C  
ATOM   1504  OD1 ASN A 101      -5.012  22.832  -4.667  1.00  0.66           O  
ATOM   1505  ND2 ASN A 101      -6.012  22.804  -6.639  1.00  0.66           N  
ATOM   1506  H   ASN A 101      -8.113  23.577  -3.121  1.00  0.66           H  
ATOM   1507  HA  ASN A 101      -5.495  24.981  -3.365  1.00  0.66           H  
ATOM   1508 1HB  ASN A 101      -7.645  24.391  -5.423  1.00  0.66           H  
ATOM   1509 2HB  ASN A 101      -6.216  25.339  -5.689  1.00  0.66           H  
ATOM   1510 1HD2 ASN A 101      -5.443  22.037  -6.961  1.00  0.66           H  
ATOM   1511 2HD2 ASN A 101      -6.698  23.165  -7.279  1.00  0.66           H  
ATOM   1512  N   ALA A 102      -6.342  27.325  -3.553  1.00  0.69           N  
ATOM   1513  CA  ALA A 102      -6.846  28.699  -3.513  1.00  0.69           C  
ATOM   1514  C   ALA A 102      -7.165  29.175  -4.940  1.00  0.69           C  
ATOM   1515  O   ALA A 102      -7.584  30.311  -5.158  1.00  0.69           O  
ATOM   1516  CB  ALA A 102      -5.856  29.618  -2.823  1.00  0.69           C  
ATOM   1517  H   ALA A 102      -5.349  27.157  -3.724  1.00  0.69           H  
ATOM   1518  HA  ALA A 102      -7.775  28.708  -2.944  1.00  0.69           H  
ATOM   1519 1HB  ALA A 102      -6.264  30.626  -2.787  1.00  0.69           H  
ATOM   1520 2HB  ALA A 102      -5.677  29.262  -1.809  1.00  0.69           H  
ATOM   1521 3HB  ALA A 102      -4.943  29.627  -3.362  1.00  0.69           H  
ATOM   1522  N   GLY A 103      -6.942  28.283  -5.897  1.00  0.72           N  
ATOM   1523  CA  GLY A 103      -7.150  28.507  -7.323  1.00  0.72           C  
ATOM   1524  C   GLY A 103      -6.271  27.528  -8.107  1.00  0.72           C  
ATOM   1525  O   GLY A 103      -5.559  26.729  -7.496  1.00  0.72           O  
ATOM   1526  H   GLY A 103      -6.605  27.380  -5.604  1.00  0.72           H  
ATOM   1527 1HA  GLY A 103      -8.203  28.350  -7.552  1.00  0.72           H  
ATOM   1528 2HA  GLY A 103      -6.893  29.536  -7.578  1.00  0.72           H  
ATOM   1529  N   PRO A 104      -6.327  27.524  -9.441  1.00  0.73           N  
ATOM   1530  CA  PRO A 104      -5.566  26.625 -10.289  1.00  0.73           C  
ATOM   1531  C   PRO A 104      -4.091  26.732  -9.966  1.00  0.73           C  
ATOM   1532  O   PRO A 104      -3.566  27.841  -9.799  1.00  0.73           O  
ATOM   1533  CB  PRO A 104      -5.876  27.164 -11.689  1.00  0.73           C  
ATOM   1534  CG  PRO A 104      -7.242  27.822 -11.546  1.00  0.73           C  
ATOM   1535  CD  PRO A 104      -7.209  28.456 -10.166  1.00  0.73           C  
ATOM   1536  HA  PRO A 104      -5.925  25.590 -10.156  1.00  0.73           H  
ATOM   1537 1HB  PRO A 104      -5.090  27.869 -12.000  1.00  0.73           H  
ATOM   1538 2HB  PRO A 104      -5.867  26.337 -12.415  1.00  0.73           H  
ATOM   1539 1HG  PRO A 104      -7.396  28.560 -12.348  1.00  0.73           H  
ATOM   1540 2HG  PRO A 104      -8.037  27.070 -11.649  1.00  0.73           H  
ATOM   1541 1HD  PRO A 104      -6.763  29.462 -10.202  1.00  0.73           H  
ATOM   1542 2HD  PRO A 104      -8.224  28.464  -9.757  1.00  0.73           H  
ATOM   1543  N   ASN A 105      -3.431  25.586  -9.839  1.00  0.71           N  
ATOM   1544  CA  ASN A 105      -2.004  25.512  -9.541  1.00  0.71           C  
ATOM   1545  C   ASN A 105      -1.618  26.329  -8.317  1.00  0.71           C  
ATOM   1546  O   ASN A 105      -0.488  26.816  -8.224  1.00  0.71           O  
ATOM   1547  CB  ASN A 105      -1.182  25.947 -10.745  1.00  0.71           C  
ATOM   1548  CG  ASN A 105      -1.257  24.987 -11.914  1.00  0.71           C  
ATOM   1549  OD1 ASN A 105      -1.190  23.756 -11.754  1.00  0.71           O  
ATOM   1550  ND2 ASN A 105      -1.386  25.536 -13.103  1.00  0.71           N  
ATOM   1551  H   ASN A 105      -3.921  24.687  -9.937  1.00  0.71           H  
ATOM   1552  HA  ASN A 105      -1.773  24.476  -9.306  1.00  0.71           H  
ATOM   1553 1HB  ASN A 105      -1.524  26.925 -11.080  1.00  0.71           H  
ATOM   1554 2HB  ASN A 105      -0.142  26.062 -10.451  1.00  0.71           H  
ATOM   1555 1HD2 ASN A 105      -1.436  24.959 -13.921  1.00  0.71           H  
ATOM   1556 2HD2 ASN A 105      -1.433  26.532 -13.192  1.00  0.71           H  
ATOM   1557  N   THR A 106      -2.528  26.412  -7.354  1.00  0.67           N  
ATOM   1558  CA  THR A 106      -2.306  27.174  -6.153  1.00  0.67           C  
ATOM   1559  C   THR A 106      -2.628  26.303  -4.941  1.00  0.67           C  
ATOM   1560  O   THR A 106      -3.513  26.605  -4.126  1.00  0.67           O  
ATOM   1561  CB  THR A 106      -3.170  28.434  -6.202  1.00  0.67           C  
ATOM   1562  OG1 THR A 106      -2.926  29.155  -7.441  1.00  0.67           O  
ATOM   1563  CG2 THR A 106      -2.822  29.318  -5.081  1.00  0.67           C  
ATOM   1564  H   THR A 106      -3.454  26.008  -7.502  1.00  0.67           H  
ATOM   1565  HA  THR A 106      -1.257  27.462  -6.105  1.00  0.67           H  
ATOM   1566  HB  THR A 106      -4.200  28.175  -6.130  1.00  0.67           H  
ATOM   1567  HG1 THR A 106      -3.155  28.600  -8.240  1.00  0.67           H  
ATOM   1568 1HG2 THR A 106      -3.436  30.215  -5.120  1.00  0.67           H  
ATOM   1569 2HG2 THR A 106      -2.997  28.793  -4.157  1.00  0.67           H  
ATOM   1570 3HG2 THR A 106      -1.774  29.589  -5.155  1.00  0.67           H  
ATOM   1571  N   ASN A 107      -1.936  25.170  -4.884  1.00  0.63           N  
ATOM   1572  CA  ASN A 107      -2.132  24.096  -3.919  1.00  0.63           C  
ATOM   1573  C   ASN A 107      -1.387  24.392  -2.623  1.00  0.63           C  
ATOM   1574  O   ASN A 107      -0.181  24.622  -2.650  1.00  0.63           O  
ATOM   1575  CB  ASN A 107      -1.690  22.798  -4.588  1.00  0.63           C  
ATOM   1576  CG  ASN A 107      -1.978  21.573  -3.901  1.00  0.63           C  
ATOM   1577  OD1 ASN A 107      -1.900  21.470  -2.691  1.00  0.63           O  
ATOM   1578  ND2 ASN A 107      -2.335  20.580  -4.684  1.00  0.63           N  
ATOM   1579  H   ASN A 107      -1.210  25.014  -5.586  1.00  0.63           H  
ATOM   1580  HA  ASN A 107      -3.184  24.034  -3.665  1.00  0.63           H  
ATOM   1581 1HB  ASN A 107      -2.130  22.747  -5.589  1.00  0.63           H  
ATOM   1582 2HB  ASN A 107      -0.619  22.832  -4.720  1.00  0.63           H  
ATOM   1583 1HD2 ASN A 107      -2.559  19.690  -4.296  1.00  0.63           H  
ATOM   1584 2HD2 ASN A 107      -2.392  20.723  -5.675  1.00  0.63           H  
ATOM   1585  N   GLY A 108      -2.108  24.553  -1.515  1.00  0.59           N  
ATOM   1586  CA  GLY A 108      -1.438  24.916  -0.258  1.00  0.59           C  
ATOM   1587  C   GLY A 108      -1.222  23.677   0.588  1.00  0.59           C  
ATOM   1588  O   GLY A 108      -1.237  22.577   0.070  1.00  0.59           O  
ATOM   1589  H   GLY A 108      -3.119  24.363  -1.532  1.00  0.59           H  
ATOM   1590 1HA  GLY A 108      -0.478  25.390  -0.467  1.00  0.59           H  
ATOM   1591 2HA  GLY A 108      -2.050  25.632   0.286  1.00  0.59           H  
ATOM   1592  N   SER A 109      -1.030  23.842   1.898  1.00  0.56           N  
ATOM   1593  CA  SER A 109      -0.878  22.682   2.794  1.00  0.56           C  
ATOM   1594  C   SER A 109      -2.238  22.150   3.213  1.00  0.56           C  
ATOM   1595  O   SER A 109      -2.382  21.054   3.748  1.00  0.56           O  
ATOM   1596  CB  SER A 109      -0.068  23.054   3.999  1.00  0.56           C  
ATOM   1597  OG  SER A 109      -0.669  24.064   4.756  1.00  0.56           O  
ATOM   1598  H   SER A 109      -0.996  24.777   2.279  1.00  0.56           H  
ATOM   1599  HA  SER A 109      -0.351  21.893   2.256  1.00  0.56           H  
ATOM   1600 1HB  SER A 109       0.036  22.195   4.610  1.00  0.56           H  
ATOM   1601 2HB  SER A 109       0.891  23.341   3.683  1.00  0.56           H  
ATOM   1602  HG  SER A 109      -1.427  23.643   5.229  1.00  0.56           H  
ATOM   1603  N   GLN A 110      -3.223  22.967   2.942  1.00  0.54           N  
ATOM   1604  CA  GLN A 110      -4.618  22.773   3.247  1.00  0.54           C  
ATOM   1605  C   GLN A 110      -5.139  21.550   2.510  1.00  0.54           C  
ATOM   1606  O   GLN A 110      -4.797  21.344   1.345  1.00  0.54           O  
ATOM   1607  CB  GLN A 110      -5.326  24.040   2.818  1.00  0.54           C  
ATOM   1608  CG  GLN A 110      -6.729  24.233   3.228  1.00  0.54           C  
ATOM   1609  CD  GLN A 110      -7.167  25.561   2.666  1.00  0.54           C  
ATOM   1610  OE1 GLN A 110      -6.436  26.158   1.868  1.00  0.54           O  
ATOM   1611  NE2 GLN A 110      -8.312  26.029   3.062  1.00  0.54           N  
ATOM   1612  H   GLN A 110      -2.977  23.827   2.481  1.00  0.54           H  
ATOM   1613  HA  GLN A 110      -4.739  22.613   4.313  1.00  0.54           H  
ATOM   1614 1HB  GLN A 110      -4.776  24.889   3.233  1.00  0.54           H  
ATOM   1615 2HB  GLN A 110      -5.261  24.140   1.739  1.00  0.54           H  
ATOM   1616 1HG  GLN A 110      -7.378  23.439   2.898  1.00  0.54           H  
ATOM   1617 2HG  GLN A 110      -6.769  24.296   4.319  1.00  0.54           H  
ATOM   1618 1HE2 GLN A 110      -8.632  26.944   2.742  1.00  0.54           H  
ATOM   1619 2HE2 GLN A 110      -8.860  25.503   3.728  1.00  0.54           H  
ATOM   1620  N   PHE A 111      -5.941  20.739   3.176  1.00  0.53           N  
ATOM   1621  CA  PHE A 111      -6.472  19.521   2.562  1.00  0.53           C  
ATOM   1622  C   PHE A 111      -7.853  19.167   3.076  1.00  0.53           C  
ATOM   1623  O   PHE A 111      -8.332  19.705   4.079  1.00  0.53           O  
ATOM   1624  CB  PHE A 111      -5.552  18.330   2.837  1.00  0.53           C  
ATOM   1625  CG  PHE A 111      -5.500  17.955   4.308  1.00  0.53           C  
ATOM   1626  CD1 PHE A 111      -6.337  16.962   4.819  1.00  0.53           C  
ATOM   1627  CD2 PHE A 111      -4.635  18.596   5.183  1.00  0.53           C  
ATOM   1628  CE1 PHE A 111      -6.300  16.613   6.162  1.00  0.53           C  
ATOM   1629  CE2 PHE A 111      -4.604  18.253   6.527  1.00  0.53           C  
ATOM   1630  CZ  PHE A 111      -5.429  17.263   7.014  1.00  0.53           C  
ATOM   1631  H   PHE A 111      -6.184  20.978   4.135  1.00  0.53           H  
ATOM   1632  HA  PHE A 111      -6.546  19.675   1.492  1.00  0.53           H  
ATOM   1633 1HB  PHE A 111      -5.888  17.459   2.273  1.00  0.53           H  
ATOM   1634 2HB  PHE A 111      -4.538  18.564   2.505  1.00  0.53           H  
ATOM   1635  HD1 PHE A 111      -7.028  16.457   4.144  1.00  0.53           H  
ATOM   1636  HD2 PHE A 111      -3.977  19.379   4.800  1.00  0.53           H  
ATOM   1637  HE1 PHE A 111      -6.959  15.831   6.542  1.00  0.53           H  
ATOM   1638  HE2 PHE A 111      -3.926  18.766   7.198  1.00  0.53           H  
ATOM   1639  HZ  PHE A 111      -5.393  17.001   8.066  1.00  0.53           H  
ATOM   1640  N   PHE A 112      -8.501  18.240   2.391  1.00  0.52           N  
ATOM   1641  CA  PHE A 112      -9.803  17.821   2.838  1.00  0.52           C  
ATOM   1642  C   PHE A 112     -10.143  16.385   2.554  1.00  0.52           C  
ATOM   1643  O   PHE A 112      -9.552  15.724   1.698  1.00  0.52           O  
ATOM   1644  CB  PHE A 112     -10.852  18.743   2.221  1.00  0.52           C  
ATOM   1645  CG  PHE A 112     -11.015  18.751   0.744  1.00  0.52           C  
ATOM   1646  CD1 PHE A 112     -11.956  17.956   0.094  1.00  0.52           C  
ATOM   1647  CD2 PHE A 112     -10.231  19.590  -0.004  1.00  0.52           C  
ATOM   1648  CE1 PHE A 112     -12.086  18.035  -1.284  1.00  0.52           C  
ATOM   1649  CE2 PHE A 112     -10.361  19.662  -1.357  1.00  0.52           C  
ATOM   1650  CZ  PHE A 112     -11.274  18.898  -1.998  1.00  0.52           C  
ATOM   1651  H   PHE A 112      -8.086  17.848   1.556  1.00  0.52           H  
ATOM   1652  HA  PHE A 112      -9.835  17.949   3.919  1.00  0.52           H  
ATOM   1653 1HB  PHE A 112     -11.826  18.529   2.660  1.00  0.52           H  
ATOM   1654 2HB  PHE A 112     -10.581  19.745   2.506  1.00  0.52           H  
ATOM   1655  HD1 PHE A 112     -12.593  17.283   0.675  1.00  0.52           H  
ATOM   1656  HD2 PHE A 112      -9.504  20.200   0.499  1.00  0.52           H  
ATOM   1657  HE1 PHE A 112     -12.818  17.426  -1.802  1.00  0.52           H  
ATOM   1658  HE2 PHE A 112      -9.733  20.329  -1.932  1.00  0.52           H  
ATOM   1659  HZ  PHE A 112     -11.342  18.976  -3.070  1.00  0.52           H  
ATOM   1660  N   ILE A 113     -11.131  15.909   3.288  1.00  0.52           N  
ATOM   1661  CA  ILE A 113     -11.658  14.579   3.092  1.00  0.52           C  
ATOM   1662  C   ILE A 113     -13.089  14.689   2.596  1.00  0.52           C  
ATOM   1663  O   ILE A 113     -13.933  15.347   3.213  1.00  0.52           O  
ATOM   1664  CB  ILE A 113     -11.583  13.748   4.388  1.00  0.52           C  
ATOM   1665  CG1 ILE A 113     -10.108  13.599   4.854  1.00  0.52           C  
ATOM   1666  CG2 ILE A 113     -12.204  12.382   4.158  1.00  0.52           C  
ATOM   1667  CD1 ILE A 113      -9.950  13.018   6.252  1.00  0.52           C  
ATOM   1668  H   ILE A 113     -11.539  16.521   3.996  1.00  0.52           H  
ATOM   1669  HA  ILE A 113     -11.072  14.073   2.332  1.00  0.52           H  
ATOM   1670  HB  ILE A 113     -12.130  14.263   5.180  1.00  0.52           H  
ATOM   1671 1HG1 ILE A 113      -9.593  12.944   4.151  1.00  0.52           H  
ATOM   1672 2HG1 ILE A 113      -9.627  14.575   4.836  1.00  0.52           H  
ATOM   1673 1HG2 ILE A 113     -12.162  11.813   5.069  1.00  0.52           H  
ATOM   1674 2HG2 ILE A 113     -13.239  12.496   3.858  1.00  0.52           H  
ATOM   1675 3HG2 ILE A 113     -11.653  11.865   3.371  1.00  0.52           H  
ATOM   1676 1HD1 ILE A 113      -8.889  12.939   6.498  1.00  0.52           H  
ATOM   1677 2HD1 ILE A 113     -10.443  13.668   6.978  1.00  0.52           H  
ATOM   1678 3HD1 ILE A 113     -10.403  12.031   6.287  1.00  0.52           H  
ATOM   1679  N   CYS A 114     -13.359  14.068   1.460  1.00  0.53           N  
ATOM   1680  CA  CYS A 114     -14.688  14.094   0.881  1.00  0.53           C  
ATOM   1681  C   CYS A 114     -15.543  13.138   1.676  1.00  0.53           C  
ATOM   1682  O   CYS A 114     -15.045  12.108   2.136  1.00  0.53           O  
ATOM   1683  CB  CYS A 114     -14.649  13.632  -0.573  1.00  0.53           C  
ATOM   1684  SG  CYS A 114     -13.650  14.662  -1.639  1.00  0.53           S  
ATOM   1685  H   CYS A 114     -12.613  13.559   0.981  1.00  0.53           H  
ATOM   1686  HA  CYS A 114     -15.103  15.100   0.946  1.00  0.53           H  
ATOM   1687 1HB  CYS A 114     -14.255  12.614  -0.622  1.00  0.53           H  
ATOM   1688 2HB  CYS A 114     -15.663  13.606  -0.977  1.00  0.53           H  
ATOM   1689  HG  CYS A 114     -12.489  14.348  -1.041  1.00  0.53           H  
ATOM   1690  N   THR A 115     -16.821  13.441   1.840  1.00  0.55           N  
ATOM   1691  CA  THR A 115     -17.675  12.474   2.517  1.00  0.55           C  
ATOM   1692  C   THR A 115     -18.713  11.880   1.564  1.00  0.55           C  
ATOM   1693  O   THR A 115     -19.371  10.892   1.886  1.00  0.55           O  
ATOM   1694  CB  THR A 115     -18.309  13.083   3.766  1.00  0.55           C  
ATOM   1695  OG1 THR A 115     -19.114  14.186   3.424  1.00  0.55           O  
ATOM   1696  CG2 THR A 115     -17.199  13.536   4.731  1.00  0.55           C  
ATOM   1697  H   THR A 115     -17.191  14.333   1.506  1.00  0.55           H  
ATOM   1698  HA  THR A 115     -17.061  11.651   2.864  1.00  0.55           H  
ATOM   1699  HB  THR A 115     -18.930  12.336   4.258  1.00  0.55           H  
ATOM   1700  HG1 THR A 115     -19.647  14.392   4.215  1.00  0.55           H  
ATOM   1701 1HG2 THR A 115     -17.639  13.960   5.634  1.00  0.55           H  
ATOM   1702 2HG2 THR A 115     -16.600  12.678   4.989  1.00  0.55           H  
ATOM   1703 3HG2 THR A 115     -16.573  14.278   4.259  1.00  0.55           H  
ATOM   1704  N   VAL A 116     -18.848  12.504   0.399  1.00  0.58           N  
ATOM   1705  CA  VAL A 116     -19.768  12.099  -0.663  1.00  0.58           C  
ATOM   1706  C   VAL A 116     -19.018  12.147  -1.992  1.00  0.58           C  
ATOM   1707  O   VAL A 116     -17.890  12.631  -2.037  1.00  0.58           O  
ATOM   1708  CB  VAL A 116     -20.998  13.019  -0.720  1.00  0.58           C  
ATOM   1709  CG1 VAL A 116     -21.743  12.973   0.612  1.00  0.58           C  
ATOM   1710  CG2 VAL A 116     -20.557  14.412  -1.081  1.00  0.58           C  
ATOM   1711  H   VAL A 116     -18.273  13.317   0.244  1.00  0.58           H  
ATOM   1712  HA  VAL A 116     -20.100  11.079  -0.480  1.00  0.58           H  
ATOM   1713  HB  VAL A 116     -21.684  12.650  -1.478  1.00  0.58           H  
ATOM   1714 1HG1 VAL A 116     -22.630  13.595   0.548  1.00  0.58           H  
ATOM   1715 2HG1 VAL A 116     -22.040  11.948   0.823  1.00  0.58           H  
ATOM   1716 3HG1 VAL A 116     -21.106  13.341   1.415  1.00  0.58           H  
ATOM   1717 1HG2 VAL A 116     -21.421  15.075  -1.130  1.00  0.58           H  
ATOM   1718 2HG2 VAL A 116     -19.866  14.757  -0.331  1.00  0.58           H  
ATOM   1719 3HG2 VAL A 116     -20.065  14.394  -2.039  1.00  0.58           H  
ATOM   1720  N   ARG A 117     -19.600  11.643  -3.079  1.00  0.62           N  
ATOM   1721  CA  ARG A 117     -18.963  11.874  -4.383  1.00  0.62           C  
ATOM   1722  C   ARG A 117     -19.040  13.362  -4.697  1.00  0.62           C  
ATOM   1723  O   ARG A 117     -20.099  13.971  -4.536  1.00  0.62           O  
ATOM   1724  CB  ARG A 117     -19.609  11.061  -5.494  1.00  0.62           C  
ATOM   1725  CG  ARG A 117     -19.017  11.333  -6.882  1.00  0.62           C  
ATOM   1726  CD  ARG A 117     -19.535  10.403  -7.937  1.00  0.62           C  
ATOM   1727  NE  ARG A 117     -19.021   9.040  -7.770  1.00  0.62           N  
ATOM   1728  CZ  ARG A 117     -19.368   7.986  -8.536  1.00  0.62           C  
ATOM   1729  NH1 ARG A 117     -20.225   8.140  -9.526  1.00  0.62           N  
ATOM   1730  NH2 ARG A 117     -18.846   6.793  -8.299  1.00  0.62           N  
ATOM   1731  H   ARG A 117     -20.497  11.183  -3.020  1.00  0.62           H  
ATOM   1732  HA  ARG A 117     -17.911  11.600  -4.325  1.00  0.62           H  
ATOM   1733 1HB  ARG A 117     -19.490  10.000  -5.288  1.00  0.62           H  
ATOM   1734 2HB  ARG A 117     -20.675  11.276  -5.537  1.00  0.62           H  
ATOM   1735 1HG  ARG A 117     -19.275  12.346  -7.182  1.00  0.62           H  
ATOM   1736 2HG  ARG A 117     -17.938  11.246  -6.835  1.00  0.62           H  
ATOM   1737 1HD  ARG A 117     -20.622  10.366  -7.885  1.00  0.62           H  
ATOM   1738 2HD  ARG A 117     -19.229  10.767  -8.916  1.00  0.62           H  
ATOM   1739  HE  ARG A 117     -18.346   8.876  -7.012  1.00  0.62           H  
ATOM   1740 1HH1 ARG A 117     -20.625   9.049  -9.710  1.00  0.62           H  
ATOM   1741 2HH1 ARG A 117     -20.483   7.349 -10.098  1.00  0.62           H  
ATOM   1742 1HH2 ARG A 117     -18.192   6.659  -7.534  1.00  0.62           H  
ATOM   1743 2HH2 ARG A 117     -19.108   6.009  -8.873  1.00  0.62           H  
ATOM   1744  N   THR A 118     -17.924  13.952  -5.121  1.00  0.66           N  
ATOM   1745  CA  THR A 118     -17.855  15.385  -5.385  1.00  0.66           C  
ATOM   1746  C   THR A 118     -17.249  15.679  -6.757  1.00  0.66           C  
ATOM   1747  O   THR A 118     -16.185  16.292  -6.869  1.00  0.66           O  
ATOM   1748  CB  THR A 118     -17.055  16.102  -4.287  1.00  0.66           C  
ATOM   1749  OG1 THR A 118     -15.783  15.505  -4.209  1.00  0.66           O  
ATOM   1750  CG2 THR A 118     -17.707  15.999  -2.909  1.00  0.66           C  
ATOM   1751  H   THR A 118     -17.080  13.395  -5.278  1.00  0.66           H  
ATOM   1752  HA  THR A 118     -18.864  15.777  -5.376  1.00  0.66           H  
ATOM   1753  HB  THR A 118     -16.949  17.151  -4.561  1.00  0.66           H  
ATOM   1754  HG1 THR A 118     -15.877  14.578  -3.943  1.00  0.66           H  
ATOM   1755 1HG2 THR A 118     -17.092  16.515  -2.174  1.00  0.66           H  
ATOM   1756 2HG2 THR A 118     -18.688  16.434  -2.920  1.00  0.66           H  
ATOM   1757 3HG2 THR A 118     -17.785  14.969  -2.634  1.00  0.66           H  
ATOM   1758  N   SER A 119     -17.922  15.220  -7.811  1.00  0.69           N  
ATOM   1759  CA  SER A 119     -17.396  15.272  -9.178  1.00  0.69           C  
ATOM   1760  C   SER A 119     -17.089  16.681  -9.697  1.00  0.69           C  
ATOM   1761  O   SER A 119     -16.282  16.847 -10.606  1.00  0.69           O  
ATOM   1762  CB  SER A 119     -18.377  14.595 -10.120  1.00  0.69           C  
ATOM   1763  OG  SER A 119     -19.577  15.314 -10.197  1.00  0.69           O  
ATOM   1764  H   SER A 119     -18.810  14.769  -7.644  1.00  0.69           H  
ATOM   1765  HA  SER A 119     -16.464  14.703  -9.192  1.00  0.69           H  
ATOM   1766 1HB  SER A 119     -17.932  14.517 -11.114  1.00  0.69           H  
ATOM   1767 2HB  SER A 119     -18.576  13.584  -9.770  1.00  0.69           H  
ATOM   1768  HG  SER A 119     -19.341  16.183 -10.535  1.00  0.69           H  
ATOM   1769  N   TRP A 120     -17.678  17.704  -9.093  1.00  0.72           N  
ATOM   1770  CA  TRP A 120     -17.436  19.081  -9.519  1.00  0.72           C  
ATOM   1771  C   TRP A 120     -15.997  19.548  -9.244  1.00  0.72           C  
ATOM   1772  O   TRP A 120     -15.557  20.578  -9.767  1.00  0.72           O  
ATOM   1773  CB  TRP A 120     -18.436  20.022  -8.846  1.00  0.72           C  
ATOM   1774  CG  TRP A 120     -18.420  19.985  -7.347  1.00  0.72           C  
ATOM   1775  CD1 TRP A 120     -17.631  20.710  -6.514  1.00  0.72           C  
ATOM   1776  CD2 TRP A 120     -19.253  19.171  -6.499  1.00  0.72           C  
ATOM   1777  NE1 TRP A 120     -17.919  20.408  -5.204  1.00  0.72           N  
ATOM   1778  CE2 TRP A 120     -18.910  19.471  -5.177  1.00  0.72           C  
ATOM   1779  CE3 TRP A 120     -20.255  18.231  -6.751  1.00  0.72           C  
ATOM   1780  CZ2 TRP A 120     -19.533  18.862  -4.107  1.00  0.72           C  
ATOM   1781  CZ3 TRP A 120     -20.879  17.621  -5.680  1.00  0.72           C  
ATOM   1782  CH2 TRP A 120     -20.529  17.923  -4.400  1.00  0.72           C  
ATOM   1783  H   TRP A 120     -18.315  17.518  -8.333  1.00  0.72           H  
ATOM   1784  HA  TRP A 120     -17.604  19.131 -10.594  1.00  0.72           H  
ATOM   1785 1HB  TRP A 120     -18.235  21.045  -9.159  1.00  0.72           H  
ATOM   1786 2HB  TRP A 120     -19.442  19.771  -9.181  1.00  0.72           H  
ATOM   1787  HD1 TRP A 120     -16.880  21.427  -6.839  1.00  0.72           H  
ATOM   1788  HE1 TRP A 120     -17.471  20.820  -4.400  1.00  0.72           H  
ATOM   1789  HE3 TRP A 120     -20.539  17.984  -7.773  1.00  0.72           H  
ATOM   1790  HZ2 TRP A 120     -19.269  19.088  -3.073  1.00  0.72           H  
ATOM   1791  HZ3 TRP A 120     -21.657  16.884  -5.882  1.00  0.72           H  
ATOM   1792  HH2 TRP A 120     -21.038  17.411  -3.597  1.00  0.72           H  
ATOM   1793  N   LEU A 121     -15.252  18.773  -8.444  1.00  0.73           N  
ATOM   1794  CA  LEU A 121     -13.868  19.080  -8.100  1.00  0.73           C  
ATOM   1795  C   LEU A 121     -12.885  18.425  -9.085  1.00  0.73           C  
ATOM   1796  O   LEU A 121     -11.654  18.587  -8.995  1.00  0.73           O  
ATOM   1797  CB  LEU A 121     -13.594  18.549  -6.708  1.00  0.73           C  
ATOM   1798  CG  LEU A 121     -14.443  19.099  -5.602  1.00  0.73           C  
ATOM   1799  CD1 LEU A 121     -14.094  18.377  -4.372  1.00  0.73           C  
ATOM   1800  CD2 LEU A 121     -14.209  20.579  -5.446  1.00  0.73           C  
ATOM   1801  H   LEU A 121     -15.658  17.928  -8.036  1.00  0.73           H  
ATOM   1802  HA  LEU A 121     -13.733  20.157  -8.123  1.00  0.73           H  
ATOM   1803 1HB  LEU A 121     -13.764  17.470  -6.726  1.00  0.73           H  
ATOM   1804 2HB  LEU A 121     -12.551  18.729  -6.459  1.00  0.73           H  
ATOM   1805  HG  LEU A 121     -15.491  18.905  -5.823  1.00  0.73           H  
ATOM   1806 1HD1 LEU A 121     -14.693  18.727  -3.551  1.00  0.73           H  
ATOM   1807 2HD1 LEU A 121     -14.258  17.324  -4.521  1.00  0.73           H  
ATOM   1808 3HD1 LEU A 121     -13.071  18.545  -4.174  1.00  0.73           H  
ATOM   1809 1HD2 LEU A 121     -14.829  20.960  -4.634  1.00  0.73           H  
ATOM   1810 2HD2 LEU A 121     -13.167  20.754  -5.216  1.00  0.73           H  
ATOM   1811 3HD2 LEU A 121     -14.471  21.088  -6.374  1.00  0.73           H  
ATOM   1812  N   ASP A 122     -13.431  17.673 -10.041  1.00  0.73           N  
ATOM   1813  CA  ASP A 122     -12.636  16.939 -11.011  1.00  0.73           C  
ATOM   1814  C   ASP A 122     -11.970  17.937 -11.955  1.00  0.73           C  
ATOM   1815  O   ASP A 122     -12.635  18.643 -12.712  1.00  0.73           O  
ATOM   1816  CB  ASP A 122     -13.532  15.964 -11.797  1.00  0.73           C  
ATOM   1817  CG  ASP A 122     -12.793  14.998 -12.747  1.00  0.73           C  
ATOM   1818  OD1 ASP A 122     -11.582  15.028 -12.831  1.00  0.73           O  
ATOM   1819  OD2 ASP A 122     -13.440  14.206 -13.414  1.00  0.73           O  
ATOM   1820  H   ASP A 122     -14.444  17.576 -10.102  1.00  0.73           H  
ATOM   1821  HA  ASP A 122     -11.863  16.378 -10.484  1.00  0.73           H  
ATOM   1822 1HB  ASP A 122     -14.108  15.368 -11.086  1.00  0.73           H  
ATOM   1823 2HB  ASP A 122     -14.254  16.540 -12.381  1.00  0.73           H  
ATOM   1824  N   GLY A 123     -10.649  18.041 -11.857  1.00  0.71           N  
ATOM   1825  CA  GLY A 123      -9.890  19.011 -12.636  1.00  0.71           C  
ATOM   1826  C   GLY A 123      -9.626  20.323 -11.894  1.00  0.71           C  
ATOM   1827  O   GLY A 123      -8.920  21.190 -12.409  1.00  0.71           O  
ATOM   1828  H   GLY A 123     -10.163  17.421 -11.224  1.00  0.71           H  
ATOM   1829 1HA  GLY A 123      -8.940  18.564 -12.928  1.00  0.71           H  
ATOM   1830 2HA  GLY A 123     -10.426  19.222 -13.560  1.00  0.71           H  
ATOM   1831  N   LYS A 124     -10.192  20.483 -10.692  1.00  0.68           N  
ATOM   1832  CA  LYS A 124      -9.967  21.709  -9.928  1.00  0.68           C  
ATOM   1833  C   LYS A 124      -8.959  21.465  -8.819  1.00  0.68           C  
ATOM   1834  O   LYS A 124      -8.174  22.358  -8.486  1.00  0.68           O  
ATOM   1835  CB  LYS A 124     -11.259  22.224  -9.303  1.00  0.68           C  
ATOM   1836  CG  LYS A 124     -12.315  22.717 -10.286  1.00  0.68           C  
ATOM   1837  CD  LYS A 124     -13.529  23.263  -9.535  1.00  0.68           C  
ATOM   1838  CE  LYS A 124     -14.597  23.828 -10.475  1.00  0.68           C  
ATOM   1839  NZ  LYS A 124     -15.125  22.782 -11.394  1.00  0.68           N  
ATOM   1840  H   LYS A 124     -10.773  19.745 -10.298  1.00  0.68           H  
ATOM   1841  HA  LYS A 124      -9.561  22.472 -10.590  1.00  0.68           H  
ATOM   1842 1HB  LYS A 124     -11.706  21.426  -8.713  1.00  0.68           H  
ATOM   1843 2HB  LYS A 124     -11.027  23.038  -8.618  1.00  0.68           H  
ATOM   1844 1HG  LYS A 124     -11.896  23.496 -10.920  1.00  0.68           H  
ATOM   1845 2HG  LYS A 124     -12.637  21.884 -10.917  1.00  0.68           H  
ATOM   1846 1HD  LYS A 124     -13.977  22.465  -8.944  1.00  0.68           H  
ATOM   1847 2HD  LYS A 124     -13.208  24.051  -8.856  1.00  0.68           H  
ATOM   1848 1HE  LYS A 124     -15.418  24.205  -9.870  1.00  0.68           H  
ATOM   1849 2HE  LYS A 124     -14.184  24.646 -11.064  1.00  0.68           H  
ATOM   1850 1HZ  LYS A 124     -15.844  23.166 -11.983  1.00  0.68           H  
ATOM   1851 2HZ  LYS A 124     -14.378  22.427 -11.966  1.00  0.68           H  
ATOM   1852 3HZ  LYS A 124     -15.506  22.001 -10.831  1.00  0.68           H  
ATOM   1853  N   HIS A 125      -8.995  20.242  -8.275  1.00  0.65           N  
ATOM   1854  CA  HIS A 125      -8.130  19.823  -7.173  1.00  0.65           C  
ATOM   1855  C   HIS A 125      -7.438  18.489  -7.424  1.00  0.65           C  
ATOM   1856  O   HIS A 125      -7.888  17.688  -8.242  1.00  0.65           O  
ATOM   1857  CB  HIS A 125      -8.910  19.717  -5.873  1.00  0.65           C  
ATOM   1858  CG  HIS A 125      -9.401  20.969  -5.336  1.00  0.65           C  
ATOM   1859  ND1 HIS A 125     -10.561  21.583  -5.733  1.00  0.65           N  
ATOM   1860  CD2 HIS A 125      -8.858  21.729  -4.428  1.00  0.65           C  
ATOM   1861  CE1 HIS A 125     -10.708  22.695  -5.043  1.00  0.65           C  
ATOM   1862  NE2 HIS A 125      -9.670  22.809  -4.221  1.00  0.65           N  
ATOM   1863  H   HIS A 125      -9.708  19.594  -8.611  1.00  0.65           H  
ATOM   1864  HA  HIS A 125      -7.347  20.559  -7.033  1.00  0.65           H  
ATOM   1865 1HB  HIS A 125      -9.772  19.083  -6.026  1.00  0.65           H  
ATOM   1866 2HB  HIS A 125      -8.290  19.245  -5.113  1.00  0.65           H  
ATOM   1867  HD1 HIS A 125     -11.201  21.262  -6.431  1.00  0.65           H  
ATOM   1868  HD2 HIS A 125      -7.943  21.606  -3.899  1.00  0.65           H  
ATOM   1869  HE1 HIS A 125     -11.573  23.340  -5.199  1.00  0.65           H  
ATOM   1870  N   VAL A 126      -6.343  18.256  -6.703  1.00  0.62           N  
ATOM   1871  CA  VAL A 126      -5.610  16.993  -6.766  1.00  0.62           C  
ATOM   1872  C   VAL A 126      -5.838  16.043  -5.602  1.00  0.62           C  
ATOM   1873  O   VAL A 126      -5.541  16.353  -4.442  1.00  0.62           O  
ATOM   1874  CB  VAL A 126      -4.092  17.263  -6.857  1.00  0.62           C  
ATOM   1875  CG1 VAL A 126      -3.304  15.974  -6.805  1.00  0.62           C  
ATOM   1876  CG2 VAL A 126      -3.804  17.943  -8.186  1.00  0.62           C  
ATOM   1877  H   VAL A 126      -6.018  18.976  -6.074  1.00  0.62           H  
ATOM   1878  HA  VAL A 126      -5.913  16.480  -7.681  1.00  0.62           H  
ATOM   1879  HB  VAL A 126      -3.778  17.896  -6.027  1.00  0.62           H  
ATOM   1880 1HG1 VAL A 126      -2.238  16.187  -6.887  1.00  0.62           H  
ATOM   1881 2HG1 VAL A 126      -3.494  15.461  -5.861  1.00  0.62           H  
ATOM   1882 3HG1 VAL A 126      -3.606  15.332  -7.619  1.00  0.62           H  
ATOM   1883 1HG2 VAL A 126      -2.744  18.139  -8.265  1.00  0.62           H  
ATOM   1884 2HG2 VAL A 126      -4.117  17.290  -9.007  1.00  0.62           H  
ATOM   1885 3HG2 VAL A 126      -4.353  18.883  -8.242  1.00  0.62           H  
ATOM   1886  N   VAL A 127      -6.311  14.854  -5.954  1.00  0.60           N  
ATOM   1887  CA  VAL A 127      -6.540  13.763  -5.023  1.00  0.60           C  
ATOM   1888  C   VAL A 127      -5.245  13.063  -4.726  1.00  0.60           C  
ATOM   1889  O   VAL A 127      -4.452  12.807  -5.626  1.00  0.60           O  
ATOM   1890  CB  VAL A 127      -7.568  12.771  -5.563  1.00  0.60           C  
ATOM   1891  CG1 VAL A 127      -7.624  11.559  -4.682  1.00  0.60           C  
ATOM   1892  CG2 VAL A 127      -8.865  13.422  -5.599  1.00  0.60           C  
ATOM   1893  H   VAL A 127      -6.531  14.705  -6.932  1.00  0.60           H  
ATOM   1894  HA  VAL A 127      -6.935  14.170  -4.100  1.00  0.60           H  
ATOM   1895  HB  VAL A 127      -7.312  12.479  -6.544  1.00  0.60           H  
ATOM   1896 1HG1 VAL A 127      -8.376  10.867  -5.061  1.00  0.60           H  
ATOM   1897 2HG1 VAL A 127      -6.660  11.060  -4.672  1.00  0.60           H  
ATOM   1898 3HG1 VAL A 127      -7.871  11.870  -3.683  1.00  0.60           H  
ATOM   1899 1HG2 VAL A 127      -9.596  12.738  -5.974  1.00  0.60           H  
ATOM   1900 2HG2 VAL A 127      -9.140  13.735  -4.598  1.00  0.60           H  
ATOM   1901 3HG2 VAL A 127      -8.801  14.283  -6.251  1.00  0.60           H  
ATOM   1902  N   PHE A 128      -5.003  12.771  -3.460  1.00  0.58           N  
ATOM   1903  CA  PHE A 128      -3.762  12.102  -3.160  1.00  0.58           C  
ATOM   1904  C   PHE A 128      -3.911  10.965  -2.178  1.00  0.58           C  
ATOM   1905  O   PHE A 128      -2.926  10.303  -1.863  1.00  0.58           O  
ATOM   1906  CB  PHE A 128      -2.737  13.109  -2.696  1.00  0.58           C  
ATOM   1907  CG  PHE A 128      -2.962  13.737  -1.443  1.00  0.58           C  
ATOM   1908  CD1 PHE A 128      -2.283  13.282  -0.363  1.00  0.58           C  
ATOM   1909  CD2 PHE A 128      -3.852  14.756  -1.297  1.00  0.58           C  
ATOM   1910  CE1 PHE A 128      -2.455  13.849   0.836  1.00  0.58           C  
ATOM   1911  CE2 PHE A 128      -4.036  15.322  -0.072  1.00  0.58           C  
ATOM   1912  CZ  PHE A 128      -3.332  14.883   0.988  1.00  0.58           C  
ATOM   1913  H   PHE A 128      -5.685  13.006  -2.741  1.00  0.58           H  
ATOM   1914  HA  PHE A 128      -3.395  11.658  -4.080  1.00  0.58           H  
ATOM   1915 1HB  PHE A 128      -1.764  12.623  -2.635  1.00  0.58           H  
ATOM   1916 2HB  PHE A 128      -2.654  13.898  -3.448  1.00  0.58           H  
ATOM   1917  HD1 PHE A 128      -1.584  12.456  -0.484  1.00  0.58           H  
ATOM   1918  HD2 PHE A 128      -4.411  15.110  -2.164  1.00  0.58           H  
ATOM   1919  HE1 PHE A 128      -1.906  13.475   1.672  1.00  0.58           H  
ATOM   1920  HE2 PHE A 128      -4.736  16.127   0.065  1.00  0.58           H  
ATOM   1921  HZ  PHE A 128      -3.486  15.342   1.953  1.00  0.58           H  
ATOM   1922  N   GLY A 129      -5.124  10.686  -1.718  1.00  0.57           N  
ATOM   1923  CA  GLY A 129      -5.251   9.566  -0.797  1.00  0.57           C  
ATOM   1924  C   GLY A 129      -6.676   9.155  -0.470  1.00  0.57           C  
ATOM   1925  O   GLY A 129      -7.635   9.614  -1.094  1.00  0.57           O  
ATOM   1926  H   GLY A 129      -5.922  11.273  -1.948  1.00  0.57           H  
ATOM   1927 1HA  GLY A 129      -4.723   8.710  -1.204  1.00  0.57           H  
ATOM   1928 2HA  GLY A 129      -4.741   9.820   0.129  1.00  0.57           H  
ATOM   1929  N   HIS A 130      -6.814   8.269   0.508  1.00  0.57           N  
ATOM   1930  CA  HIS A 130      -8.150   7.817   0.894  1.00  0.57           C  
ATOM   1931  C   HIS A 130      -8.279   7.298   2.332  1.00  0.57           C  
ATOM   1932  O   HIS A 130      -7.400   6.610   2.864  1.00  0.57           O  
ATOM   1933  CB  HIS A 130      -8.660   6.765  -0.121  1.00  0.57           C  
ATOM   1934  CG  HIS A 130     -10.057   6.319   0.146  1.00  0.57           C  
ATOM   1935  ND1 HIS A 130     -10.359   5.261   0.962  1.00  0.57           N  
ATOM   1936  CD2 HIS A 130     -11.229   6.840  -0.246  1.00  0.57           C  
ATOM   1937  CE1 HIS A 130     -11.675   5.165   1.077  1.00  0.57           C  
ATOM   1938  NE2 HIS A 130     -12.218   6.124   0.356  1.00  0.57           N  
ATOM   1939  H   HIS A 130      -5.963   7.913   0.939  1.00  0.57           H  
ATOM   1940  HA  HIS A 130      -8.815   8.667   0.813  1.00  0.57           H  
ATOM   1941 1HB  HIS A 130      -8.623   7.177  -1.129  1.00  0.57           H  
ATOM   1942 2HB  HIS A 130      -8.006   5.891  -0.095  1.00  0.57           H  
ATOM   1943  HD2 HIS A 130     -11.366   7.695  -0.885  1.00  0.57           H  
ATOM   1944  HE1 HIS A 130     -12.210   4.434   1.684  1.00  0.57           H  
ATOM   1945  HE2 HIS A 130     -13.216   6.348   0.263  1.00  0.57           H  
ATOM   1946  N   VAL A 131      -9.418   7.589   2.964  1.00  0.57           N  
ATOM   1947  CA  VAL A 131      -9.642   7.105   4.318  1.00  0.57           C  
ATOM   1948  C   VAL A 131      -9.965   5.636   4.347  1.00  0.57           C  
ATOM   1949  O   VAL A 131     -11.108   5.220   4.140  1.00  0.57           O  
ATOM   1950  CB  VAL A 131     -10.820   7.818   4.991  1.00  0.57           C  
ATOM   1951  CG1 VAL A 131     -11.028   7.245   6.381  1.00  0.57           C  
ATOM   1952  CG2 VAL A 131     -10.582   9.256   5.099  1.00  0.57           C  
ATOM   1953  H   VAL A 131     -10.100   8.188   2.506  1.00  0.57           H  
ATOM   1954  HA  VAL A 131      -8.746   7.268   4.900  1.00  0.57           H  
ATOM   1955  HB  VAL A 131     -11.714   7.642   4.406  1.00  0.57           H  
ATOM   1956 1HG1 VAL A 131     -11.864   7.735   6.860  1.00  0.57           H  
ATOM   1957 2HG1 VAL A 131     -11.226   6.177   6.313  1.00  0.57           H  
ATOM   1958 3HG1 VAL A 131     -10.128   7.399   6.970  1.00  0.57           H  
ATOM   1959 1HG2 VAL A 131     -11.433   9.704   5.564  1.00  0.57           H  
ATOM   1960 2HG2 VAL A 131      -9.726   9.412   5.708  1.00  0.57           H  
ATOM   1961 3HG2 VAL A 131     -10.429   9.692   4.118  1.00  0.57           H  
ATOM   1962  N   VAL A 132      -8.947   4.859   4.670  1.00  0.57           N  
ATOM   1963  CA  VAL A 132      -9.083   3.415   4.707  1.00  0.57           C  
ATOM   1964  C   VAL A 132      -9.741   2.935   5.990  1.00  0.57           C  
ATOM   1965  O   VAL A 132     -10.471   1.939   5.985  1.00  0.57           O  
ATOM   1966  CB  VAL A 132      -7.717   2.728   4.493  1.00  0.57           C  
ATOM   1967  CG1 VAL A 132      -7.215   3.059   3.117  1.00  0.57           C  
ATOM   1968  CG2 VAL A 132      -6.669   3.207   5.486  1.00  0.57           C  
ATOM   1969  H   VAL A 132      -8.056   5.327   4.836  1.00  0.57           H  
ATOM   1970  HA  VAL A 132      -9.719   3.121   3.871  1.00  0.57           H  
ATOM   1971  HB  VAL A 132      -7.849   1.653   4.575  1.00  0.57           H  
ATOM   1972 1HG1 VAL A 132      -6.265   2.556   2.947  1.00  0.57           H  
ATOM   1973 2HG1 VAL A 132      -7.933   2.726   2.371  1.00  0.57           H  
ATOM   1974 3HG1 VAL A 132      -7.080   4.134   3.028  1.00  0.57           H  
ATOM   1975 1HG2 VAL A 132      -5.727   2.702   5.279  1.00  0.57           H  
ATOM   1976 2HG2 VAL A 132      -6.534   4.269   5.353  1.00  0.57           H  
ATOM   1977 3HG2 VAL A 132      -6.969   2.997   6.496  1.00  0.57           H  
ATOM   1978  N   GLU A 133      -9.504   3.661   7.077  1.00  0.58           N  
ATOM   1979  CA  GLU A 133     -10.092   3.307   8.368  1.00  0.58           C  
ATOM   1980  C   GLU A 133     -10.572   4.555   9.089  1.00  0.58           C  
ATOM   1981  O   GLU A 133      -9.989   5.631   8.960  1.00  0.58           O  
ATOM   1982  CB  GLU A 133      -9.102   2.556   9.275  1.00  0.58           C  
ATOM   1983  CG  GLU A 133      -8.532   1.241   8.724  1.00  0.58           C  
ATOM   1984  CD  GLU A 133      -7.570   0.572   9.682  1.00  0.58           C  
ATOM   1985  OE1 GLU A 133      -7.366   1.093  10.752  1.00  0.58           O  
ATOM   1986  OE2 GLU A 133      -7.031  -0.452   9.335  1.00  0.58           O  
ATOM   1987  H   GLU A 133      -8.891   4.473   6.982  1.00  0.58           H  
ATOM   1988  HA  GLU A 133     -10.956   2.663   8.193  1.00  0.58           H  
ATOM   1989 1HB  GLU A 133      -8.286   3.201   9.537  1.00  0.58           H  
ATOM   1990 2HB  GLU A 133      -9.606   2.310  10.207  1.00  0.58           H  
ATOM   1991 1HG  GLU A 133      -9.359   0.562   8.522  1.00  0.58           H  
ATOM   1992 2HG  GLU A 133      -8.020   1.426   7.791  1.00  0.58           H  
ATOM   1993  N   GLY A 134     -11.606   4.418   9.911  1.00  0.58           N  
ATOM   1994  CA  GLY A 134     -12.046   5.565  10.694  1.00  0.58           C  
ATOM   1995  C   GLY A 134     -12.988   6.501   9.946  1.00  0.58           C  
ATOM   1996  O   GLY A 134     -13.204   7.636  10.363  1.00  0.58           O  
ATOM   1997  H   GLY A 134     -12.064   3.523  10.006  1.00  0.58           H  
ATOM   1998 1HA  GLY A 134     -12.535   5.210  11.601  1.00  0.58           H  
ATOM   1999 2HA  GLY A 134     -11.173   6.125  11.024  1.00  0.58           H  
ATOM   2000  N   MET A 135     -13.632   6.020   8.882  1.00  0.58           N  
ATOM   2001  CA  MET A 135     -14.555   6.895   8.161  1.00  0.58           C  
ATOM   2002  C   MET A 135     -15.686   7.348   9.089  1.00  0.58           C  
ATOM   2003  O   MET A 135     -16.258   8.422   8.906  1.00  0.58           O  
ATOM   2004  CB  MET A 135     -15.114   6.225   6.915  1.00  0.58           C  
ATOM   2005  CG  MET A 135     -15.820   7.223   6.012  1.00  0.58           C  
ATOM   2006  SD  MET A 135     -14.657   8.462   5.361  1.00  0.58           S  
ATOM   2007  CE  MET A 135     -15.744   9.759   4.801  1.00  0.58           C  
ATOM   2008  H   MET A 135     -13.449   5.082   8.555  1.00  0.58           H  
ATOM   2009  HA  MET A 135     -14.014   7.786   7.848  1.00  0.58           H  
ATOM   2010 1HB  MET A 135     -14.306   5.755   6.351  1.00  0.58           H  
ATOM   2011 2HB  MET A 135     -15.828   5.450   7.200  1.00  0.58           H  
ATOM   2012 1HG  MET A 135     -16.281   6.703   5.175  1.00  0.58           H  
ATOM   2013 2HG  MET A 135     -16.601   7.739   6.575  1.00  0.58           H  
ATOM   2014 1HE  MET A 135     -15.155  10.573   4.380  1.00  0.58           H  
ATOM   2015 2HE  MET A 135     -16.412   9.369   4.043  1.00  0.58           H  
ATOM   2016 3HE  MET A 135     -16.333  10.133   5.640  1.00  0.58           H  
ATOM   2017  N   ASP A 136     -15.995   6.533  10.104  1.00  0.58           N  
ATOM   2018  CA  ASP A 136     -17.005   6.866  11.100  1.00  0.58           C  
ATOM   2019  C   ASP A 136     -16.609   8.143  11.855  1.00  0.58           C  
ATOM   2020  O   ASP A 136     -17.473   8.899  12.306  1.00  0.58           O  
ATOM   2021  CB  ASP A 136     -17.184   5.713  12.094  1.00  0.58           C  
ATOM   2022  CG  ASP A 136     -17.889   4.491  11.498  1.00  0.58           C  
ATOM   2023  OD1 ASP A 136     -18.449   4.597  10.430  1.00  0.58           O  
ATOM   2024  OD2 ASP A 136     -17.849   3.458  12.121  1.00  0.58           O  
ATOM   2025  H   ASP A 136     -15.499   5.659  10.188  1.00  0.58           H  
ATOM   2026  HA  ASP A 136     -17.952   7.044  10.592  1.00  0.58           H  
ATOM   2027 1HB  ASP A 136     -16.208   5.406  12.469  1.00  0.58           H  
ATOM   2028 2HB  ASP A 136     -17.762   6.062  12.950  1.00  0.58           H  
ATOM   2029  N   VAL A 137     -15.297   8.367  12.018  1.00  0.58           N  
ATOM   2030  CA  VAL A 137     -14.772   9.525  12.724  1.00  0.58           C  
ATOM   2031  C   VAL A 137     -14.975  10.714  11.821  1.00  0.58           C  
ATOM   2032  O   VAL A 137     -15.381  11.781  12.269  1.00  0.58           O  
ATOM   2033  CB  VAL A 137     -13.278   9.374  13.045  1.00  0.58           C  
ATOM   2034  CG1 VAL A 137     -12.729  10.675  13.698  1.00  0.58           C  
ATOM   2035  CG2 VAL A 137     -13.085   8.183  13.909  1.00  0.58           C  
ATOM   2036  H   VAL A 137     -14.623   7.744  11.590  1.00  0.58           H  
ATOM   2037  HA  VAL A 137     -15.328   9.669  13.650  1.00  0.58           H  
ATOM   2038  HB  VAL A 137     -12.731   9.234  12.126  1.00  0.58           H  
ATOM   2039 1HG1 VAL A 137     -11.662  10.564  13.902  1.00  0.58           H  
ATOM   2040 2HG1 VAL A 137     -12.881  11.514  13.019  1.00  0.58           H  
ATOM   2041 3HG1 VAL A 137     -13.255  10.862  14.629  1.00  0.58           H  
ATOM   2042 1HG2 VAL A 137     -12.031   8.061  14.106  1.00  0.58           H  
ATOM   2043 2HG2 VAL A 137     -13.628   8.321  14.844  1.00  0.58           H  
ATOM   2044 3HG2 VAL A 137     -13.460   7.302  13.391  1.00  0.58           H  
ATOM   2045  N   VAL A 138     -14.702  10.519  10.532  1.00  0.57           N  
ATOM   2046  CA  VAL A 138     -14.854  11.615   9.588  1.00  0.57           C  
ATOM   2047  C   VAL A 138     -16.317  12.055   9.580  1.00  0.57           C  
ATOM   2048  O   VAL A 138     -16.606  13.251   9.614  1.00  0.57           O  
ATOM   2049  CB  VAL A 138     -14.460  11.199   8.169  1.00  0.57           C  
ATOM   2050  CG1 VAL A 138     -14.790  12.323   7.222  1.00  0.57           C  
ATOM   2051  CG2 VAL A 138     -13.021  10.835   8.105  1.00  0.57           C  
ATOM   2052  H   VAL A 138     -14.368   9.600  10.235  1.00  0.57           H  
ATOM   2053  HA  VAL A 138     -14.230  12.442   9.903  1.00  0.57           H  
ATOM   2054  HB  VAL A 138     -15.056  10.343   7.874  1.00  0.57           H  
ATOM   2055 1HG1 VAL A 138     -14.536  12.033   6.212  1.00  0.57           H  
ATOM   2056 2HG1 VAL A 138     -15.853  12.547   7.286  1.00  0.57           H  
ATOM   2057 3HG1 VAL A 138     -14.215  13.210   7.494  1.00  0.57           H  
ATOM   2058 1HG2 VAL A 138     -12.781  10.540   7.105  1.00  0.57           H  
ATOM   2059 2HG2 VAL A 138     -12.438  11.691   8.381  1.00  0.57           H  
ATOM   2060 3HG2 VAL A 138     -12.824  10.008   8.789  1.00  0.57           H  
ATOM   2061  N   LYS A 139     -17.245  11.091   9.550  1.00  0.57           N  
ATOM   2062  CA  LYS A 139     -18.670  11.402   9.623  1.00  0.57           C  
ATOM   2063  C   LYS A 139     -19.033  12.070  10.962  1.00  0.57           C  
ATOM   2064  O   LYS A 139     -19.859  12.983  11.013  1.00  0.57           O  
ATOM   2065  CB  LYS A 139     -19.517  10.156   9.359  1.00  0.57           C  
ATOM   2066  CG  LYS A 139     -19.476   9.680   7.904  1.00  0.57           C  
ATOM   2067  CD  LYS A 139     -20.236  10.667   6.970  1.00  0.57           C  
ATOM   2068  CE  LYS A 139     -21.770  10.583   7.187  1.00  0.57           C  
ATOM   2069  NZ  LYS A 139     -22.568  11.421   6.199  1.00  0.57           N  
ATOM   2070  H   LYS A 139     -16.942  10.114   9.485  1.00  0.57           H  
ATOM   2071  HA  LYS A 139     -18.896  12.119   8.829  1.00  0.57           H  
ATOM   2072 1HB  LYS A 139     -19.151   9.337   9.988  1.00  0.57           H  
ATOM   2073 2HB  LYS A 139     -20.552  10.345   9.635  1.00  0.57           H  
ATOM   2074 1HG  LYS A 139     -18.432   9.616   7.585  1.00  0.57           H  
ATOM   2075 2HG  LYS A 139     -19.921   8.688   7.831  1.00  0.57           H  
ATOM   2076 1HD  LYS A 139     -19.908  11.693   7.171  1.00  0.57           H  
ATOM   2077 2HD  LYS A 139     -20.012  10.438   5.928  1.00  0.57           H  
ATOM   2078 1HE  LYS A 139     -22.073   9.542   7.086  1.00  0.57           H  
ATOM   2079 2HE  LYS A 139     -22.000  10.921   8.197  1.00  0.57           H  
ATOM   2080 1HZ  LYS A 139     -23.551  11.315   6.390  1.00  0.57           H  
ATOM   2081 2HZ  LYS A 139     -22.327  12.439   6.271  1.00  0.57           H  
ATOM   2082 3HZ  LYS A 139     -22.374  11.110   5.261  1.00  0.57           H  
ATOM   2083  N   LYS A 140     -18.407  11.635  12.058  1.00  0.57           N  
ATOM   2084  CA  LYS A 140     -18.659  12.279  13.341  1.00  0.57           C  
ATOM   2085  C   LYS A 140     -18.253  13.758  13.229  1.00  0.57           C  
ATOM   2086  O   LYS A 140     -18.997  14.650  13.635  1.00  0.57           O  
ATOM   2087  CB  LYS A 140     -17.895  11.556  14.456  1.00  0.57           C  
ATOM   2088  CG  LYS A 140     -18.242  11.939  15.886  1.00  0.57           C  
ATOM   2089  CD  LYS A 140     -17.346  11.169  16.885  1.00  0.57           C  
ATOM   2090  CE  LYS A 140     -17.591   9.668  16.882  1.00  0.57           C  
ATOM   2091  NZ  LYS A 140     -16.771   8.961  17.948  1.00  0.57           N  
ATOM   2092  H   LYS A 140     -17.772  10.840  12.016  1.00  0.57           H  
ATOM   2093  HA  LYS A 140     -19.726  12.231  13.558  1.00  0.57           H  
ATOM   2094 1HB  LYS A 140     -18.041  10.482  14.350  1.00  0.57           H  
ATOM   2095 2HB  LYS A 140     -16.829  11.744  14.333  1.00  0.57           H  
ATOM   2096 1HG  LYS A 140     -18.082  13.012  16.017  1.00  0.57           H  
ATOM   2097 2HG  LYS A 140     -19.288  11.714  16.083  1.00  0.57           H  
ATOM   2098 1HD  LYS A 140     -16.325  11.315  16.615  1.00  0.57           H  
ATOM   2099 2HD  LYS A 140     -17.500  11.548  17.893  1.00  0.57           H  
ATOM   2100 1HE  LYS A 140     -18.647   9.476  17.063  1.00  0.57           H  
ATOM   2101 2HE  LYS A 140     -17.320   9.263  15.903  1.00  0.57           H  
ATOM   2102 1HZ  LYS A 140     -16.962   7.970  17.915  1.00  0.57           H  
ATOM   2103 2HZ  LYS A 140     -15.740   9.110  17.804  1.00  0.57           H  
ATOM   2104 3HZ  LYS A 140     -17.022   9.317  18.857  1.00  0.57           H  
ATOM   2105  N   ILE A 141     -17.111  14.029  12.580  1.00  0.57           N  
ATOM   2106  CA  ILE A 141     -16.658  15.406  12.393  1.00  0.57           C  
ATOM   2107  C   ILE A 141     -17.679  16.162  11.542  1.00  0.57           C  
ATOM   2108  O   ILE A 141     -18.079  17.269  11.877  1.00  0.57           O  
ATOM   2109  CB  ILE A 141     -15.293  15.491  11.682  1.00  0.57           C  
ATOM   2110  CG1 ILE A 141     -14.181  14.907  12.535  1.00  0.57           C  
ATOM   2111  CG2 ILE A 141     -14.985  16.953  11.341  1.00  0.57           C  
ATOM   2112  CD1 ILE A 141     -12.898  14.726  11.760  1.00  0.57           C  
ATOM   2113  H   ILE A 141     -16.531  13.258  12.249  1.00  0.57           H  
ATOM   2114  HA  ILE A 141     -16.589  15.891  13.369  1.00  0.57           H  
ATOM   2115  HB  ILE A 141     -15.325  14.920  10.768  1.00  0.57           H  
ATOM   2116 1HG1 ILE A 141     -14.001  15.545  13.380  1.00  0.57           H  
ATOM   2117 2HG1 ILE A 141     -14.497  13.944  12.904  1.00  0.57           H  
ATOM   2118 1HG2 ILE A 141     -14.030  17.025  10.820  1.00  0.57           H  
ATOM   2119 2HG2 ILE A 141     -15.772  17.344  10.704  1.00  0.57           H  
ATOM   2120 3HG2 ILE A 141     -14.948  17.538  12.247  1.00  0.57           H  
ATOM   2121 1HD1 ILE A 141     -12.144  14.281  12.387  1.00  0.57           H  
ATOM   2122 2HD1 ILE A 141     -13.079  14.077  10.919  1.00  0.57           H  
ATOM   2123 3HD1 ILE A 141     -12.556  15.693  11.397  1.00  0.57           H  
ATOM   2124  N   GLU A 142     -18.142  15.533  10.456  1.00  0.57           N  
ATOM   2125  CA  GLU A 142     -19.141  16.126   9.564  1.00  0.57           C  
ATOM   2126  C   GLU A 142     -20.393  16.598  10.308  1.00  0.57           C  
ATOM   2127  O   GLU A 142     -20.917  17.686  10.036  1.00  0.57           O  
ATOM   2128  CB  GLU A 142     -19.557  15.134   8.489  1.00  0.57           C  
ATOM   2129  CG  GLU A 142     -20.551  15.623   7.552  1.00  0.57           C  
ATOM   2130  CD  GLU A 142     -20.954  14.603   6.534  1.00  0.57           C  
ATOM   2131  OE1 GLU A 142     -22.127  14.374   6.381  1.00  0.57           O  
ATOM   2132  OE2 GLU A 142     -20.127  14.077   5.877  1.00  0.57           O  
ATOM   2133  H   GLU A 142     -17.760  14.618  10.226  1.00  0.57           H  
ATOM   2134  HA  GLU A 142     -18.696  16.962   9.062  1.00  0.57           H  
ATOM   2135 1HB  GLU A 142     -18.681  14.815   7.925  1.00  0.57           H  
ATOM   2136 2HB  GLU A 142     -19.982  14.259   8.947  1.00  0.57           H  
ATOM   2137 1HG  GLU A 142     -21.425  15.911   8.132  1.00  0.57           H  
ATOM   2138 2HG  GLU A 142     -20.146  16.502   7.048  1.00  0.57           H  
ATOM   2139  N   SER A 143     -20.833  15.812  11.298  1.00  0.57           N  
ATOM   2140  CA  SER A 143     -22.038  16.123  12.068  1.00  0.57           C  
ATOM   2141  C   SER A 143     -21.871  17.372  12.938  1.00  0.57           C  
ATOM   2142  O   SER A 143     -22.849  17.877  13.491  1.00  0.57           O  
ATOM   2143  CB  SER A 143     -22.463  14.956  12.956  1.00  0.57           C  
ATOM   2144  OG  SER A 143     -21.623  14.774  14.068  1.00  0.57           O  
ATOM   2145  H   SER A 143     -20.345  14.929  11.469  1.00  0.57           H  
ATOM   2146  HA  SER A 143     -22.842  16.315  11.359  1.00  0.57           H  
ATOM   2147 1HB  SER A 143     -23.485  15.109  13.292  1.00  0.57           H  
ATOM   2148 2HB  SER A 143     -22.451  14.047  12.355  1.00  0.57           H  
ATOM   2149  HG  SER A 143     -20.700  14.775  13.748  1.00  0.57           H  
ATOM   2150  N   HIS A 144     -20.638  17.864  13.084  1.00  0.58           N  
ATOM   2151  CA  HIS A 144     -20.366  19.038  13.890  1.00  0.58           C  
ATOM   2152  C   HIS A 144     -20.335  20.311  13.058  1.00  0.58           C  
ATOM   2153  O   HIS A 144     -20.055  21.391  13.601  1.00  0.58           O  
ATOM   2154  CB  HIS A 144     -18.999  18.920  14.545  1.00  0.58           C  
ATOM   2155  CG  HIS A 144     -18.865  17.786  15.488  1.00  0.58           C  
ATOM   2156  ND1 HIS A 144     -17.652  17.393  15.998  1.00  0.58           N  
ATOM   2157  CD2 HIS A 144     -19.787  16.957  16.029  1.00  0.58           C  
ATOM   2158  CE1 HIS A 144     -17.829  16.370  16.804  1.00  0.58           C  
ATOM   2159  NE2 HIS A 144     -19.116  16.087  16.845  1.00  0.58           N  
ATOM   2160  H   HIS A 144     -19.851  17.426  12.608  1.00  0.58           H  
ATOM   2161  HA  HIS A 144     -21.128  19.145  14.661  1.00  0.58           H  
ATOM   2162 1HB  HIS A 144     -18.235  18.826  13.780  1.00  0.58           H  
ATOM   2163 2HB  HIS A 144     -18.800  19.836  15.095  1.00  0.58           H  
ATOM   2164  HD2 HIS A 144     -20.861  16.978  15.848  1.00  0.58           H  
ATOM   2165  HE1 HIS A 144     -17.055  15.855  17.339  1.00  0.58           H  
ATOM   2166  HE2 HIS A 144     -19.546  15.347  17.382  1.00  0.58           H  
ATOM   2167  N   GLY A 145     -20.566  20.192  11.748  1.00  0.59           N  
ATOM   2168  CA  GLY A 145     -20.565  21.358  10.880  1.00  0.59           C  
ATOM   2169  C   GLY A 145     -21.954  21.960  10.694  1.00  0.59           C  
ATOM   2170  O   GLY A 145     -22.966  21.275  10.845  1.00  0.59           O  
ATOM   2171  H   GLY A 145     -20.762  19.278  11.336  1.00  0.59           H  
ATOM   2172 1HA  GLY A 145     -19.890  22.106  11.264  1.00  0.59           H  
ATOM   2173 2HA  GLY A 145     -20.181  21.066   9.909  1.00  0.59           H  
ATOM   2174  N   SER A 146     -22.002  23.242  10.331  1.00  0.61           N  
ATOM   2175  CA  SER A 146     -23.254  23.887   9.957  1.00  0.61           C  
ATOM   2176  C   SER A 146     -23.411  23.803   8.447  1.00  0.61           C  
ATOM   2177  O   SER A 146     -22.449  23.535   7.736  1.00  0.61           O  
ATOM   2178  CB  SER A 146     -23.274  25.334  10.395  1.00  0.61           C  
ATOM   2179  OG  SER A 146     -22.310  26.075   9.698  1.00  0.61           O  
ATOM   2180  H   SER A 146     -21.147  23.799  10.293  1.00  0.61           H  
ATOM   2181  HA  SER A 146     -24.083  23.358  10.428  1.00  0.61           H  
ATOM   2182 1HB  SER A 146     -24.261  25.756  10.219  1.00  0.61           H  
ATOM   2183 2HB  SER A 146     -23.074  25.394  11.462  1.00  0.61           H  
ATOM   2184  HG  SER A 146     -21.442  25.718  10.018  1.00  0.61           H  
ATOM   2185  N   ALA A 147     -24.595  24.120   7.934  1.00  0.62           N  
ATOM   2186  CA  ALA A 147     -24.831  24.102   6.486  1.00  0.62           C  
ATOM   2187  C   ALA A 147     -23.886  25.045   5.731  1.00  0.62           C  
ATOM   2188  O   ALA A 147     -23.565  24.808   4.565  1.00  0.62           O  
ATOM   2189  CB  ALA A 147     -26.268  24.493   6.193  1.00  0.62           C  
ATOM   2190  H   ALA A 147     -25.357  24.346   8.555  1.00  0.62           H  
ATOM   2191  HA  ALA A 147     -24.656  23.089   6.128  1.00  0.62           H  
ATOM   2192 1HB  ALA A 147     -26.442  24.447   5.118  1.00  0.62           H  
ATOM   2193 2HB  ALA A 147     -26.943  23.805   6.700  1.00  0.62           H  
ATOM   2194 3HB  ALA A 147     -26.449  25.506   6.545  1.00  0.62           H  
ATOM   2195  N   SER A 148     -23.459  26.122   6.394  1.00  0.64           N  
ATOM   2196  CA  SER A 148     -22.588  27.143   5.815  1.00  0.64           C  
ATOM   2197  C   SER A 148     -21.135  26.690   5.693  1.00  0.64           C  
ATOM   2198  O   SER A 148     -20.312  27.367   5.075  1.00  0.64           O  
ATOM   2199  CB  SER A 148     -22.579  28.366   6.703  1.00  0.64           C  
ATOM   2200  OG  SER A 148     -21.862  28.110   7.910  1.00  0.64           O  
ATOM   2201  H   SER A 148     -23.751  26.234   7.355  1.00  0.64           H  
ATOM   2202  HA  SER A 148     -22.962  27.396   4.822  1.00  0.64           H  
ATOM   2203 1HB  SER A 148     -22.116  29.198   6.173  1.00  0.64           H  
ATOM   2204 2HB  SER A 148     -23.603  28.654   6.937  1.00  0.64           H  
ATOM   2205  HG  SER A 148     -22.335  27.406   8.406  1.00  0.64           H  
ATOM   2206  N   GLY A 149     -20.803  25.593   6.353  1.00  0.64           N  
ATOM   2207  CA  GLY A 149     -19.451  25.076   6.418  1.00  0.64           C  
ATOM   2208  C   GLY A 149     -18.715  25.543   7.664  1.00  0.64           C  
ATOM   2209  O   GLY A 149     -17.679  24.990   8.041  1.00  0.64           O  
ATOM   2210  H   GLY A 149     -21.524  25.051   6.826  1.00  0.64           H  
ATOM   2211 1HA  GLY A 149     -19.501  23.996   6.427  1.00  0.64           H  
ATOM   2212 2HA  GLY A 149     -18.902  25.375   5.528  1.00  0.64           H  
ATOM   2213  N   LYS A 150     -19.224  26.554   8.347  1.00  0.65           N  
ATOM   2214  CA  LYS A 150     -18.528  26.955   9.555  1.00  0.65           C  
ATOM   2215  C   LYS A 150     -18.784  25.851  10.549  1.00  0.65           C  
ATOM   2216  O   LYS A 150     -19.871  25.255  10.518  1.00  0.65           O  
ATOM   2217  CB  LYS A 150     -19.016  28.297  10.064  1.00  0.65           C  
ATOM   2218  CG  LYS A 150     -18.671  29.462   9.142  1.00  0.65           C  
ATOM   2219  CD  LYS A 150     -19.158  30.788   9.706  1.00  0.65           C  
ATOM   2220  CE  LYS A 150     -18.819  31.943   8.773  1.00  0.65           C  
ATOM   2221  NZ  LYS A 150     -19.306  33.248   9.303  1.00  0.65           N  
ATOM   2222  H   LYS A 150     -20.076  27.034   8.047  1.00  0.65           H  
ATOM   2223  HA  LYS A 150     -17.456  27.010   9.366  1.00  0.65           H  
ATOM   2224 1HB  LYS A 150     -20.101  28.270  10.181  1.00  0.65           H  
ATOM   2225 2HB  LYS A 150     -18.584  28.492  11.047  1.00  0.65           H  
ATOM   2226 1HG  LYS A 150     -17.590  29.501   9.001  1.00  0.65           H  
ATOM   2227 2HG  LYS A 150     -19.142  29.295   8.171  1.00  0.65           H  
ATOM   2228 1HD  LYS A 150     -20.241  30.745   9.842  1.00  0.65           H  
ATOM   2229 2HD  LYS A 150     -18.695  30.966  10.676  1.00  0.65           H  
ATOM   2230 1HE  LYS A 150     -17.739  31.993   8.646  1.00  0.65           H  
ATOM   2231 2HE  LYS A 150     -19.281  31.761   7.801  1.00  0.65           H  
ATOM   2232 1HZ  LYS A 150     -19.063  33.986   8.657  1.00  0.65           H  
ATOM   2233 2HZ  LYS A 150     -20.310  33.215   9.413  1.00  0.65           H  
ATOM   2234 3HZ  LYS A 150     -18.876  33.429  10.198  1.00  0.65           H  
ATOM   2235  N   THR A 151     -17.830  25.562  11.427  1.00  0.64           N  
ATOM   2236  CA  THR A 151     -18.094  24.507  12.387  1.00  0.64           C  
ATOM   2237  C   THR A 151     -18.942  25.053  13.515  1.00  0.64           C  
ATOM   2238  O   THR A 151     -18.999  26.269  13.716  1.00  0.64           O  
ATOM   2239  CB  THR A 151     -16.794  23.924  12.972  1.00  0.64           C  
ATOM   2240  OG1 THR A 151     -16.123  24.921  13.738  1.00  0.64           O  
ATOM   2241  CG2 THR A 151     -15.884  23.442  11.856  1.00  0.64           C  
ATOM   2242  H   THR A 151     -16.945  26.054  11.422  1.00  0.64           H  
ATOM   2243  HA  THR A 151     -18.639  23.714  11.897  1.00  0.64           H  
ATOM   2244  HB  THR A 151     -17.043  23.088  13.626  1.00  0.64           H  
ATOM   2245  HG1 THR A 151     -15.778  24.490  14.551  1.00  0.64           H  
ATOM   2246 1HG2 THR A 151     -14.969  23.021  12.280  1.00  0.64           H  
ATOM   2247 2HG2 THR A 151     -16.402  22.693  11.298  1.00  0.64           H  
ATOM   2248 3HG2 THR A 151     -15.624  24.272  11.193  1.00  0.64           H  
ATOM   2249  N   THR A 152     -19.530  24.158  14.302  1.00  0.63           N  
ATOM   2250  CA  THR A 152     -20.261  24.566  15.490  1.00  0.63           C  
ATOM   2251  C   THR A 152     -19.418  24.284  16.741  1.00  0.63           C  
ATOM   2252  O   THR A 152     -19.735  24.737  17.840  1.00  0.63           O  
ATOM   2253  CB  THR A 152     -21.613  23.831  15.572  1.00  0.63           C  
ATOM   2254  OG1 THR A 152     -21.392  22.426  15.689  1.00  0.63           O  
ATOM   2255  CG2 THR A 152     -22.429  24.093  14.302  1.00  0.63           C  
ATOM   2256  H   THR A 152     -19.512  23.168  14.052  1.00  0.63           H  
ATOM   2257  HA  THR A 152     -20.450  25.637  15.439  1.00  0.63           H  
ATOM   2258  HB  THR A 152     -22.165  24.181  16.445  1.00  0.63           H  
ATOM   2259  HG1 THR A 152     -20.944  22.107  14.883  1.00  0.63           H  
ATOM   2260 1HG2 THR A 152     -23.382  23.568  14.365  1.00  0.63           H  
ATOM   2261 2HG2 THR A 152     -22.609  25.161  14.197  1.00  0.63           H  
ATOM   2262 3HG2 THR A 152     -21.874  23.730  13.435  1.00  0.63           H  
ATOM   2263  N   LYS A 153     -18.353  23.505  16.543  1.00  0.62           N  
ATOM   2264  CA  LYS A 153     -17.436  23.053  17.593  1.00  0.62           C  
ATOM   2265  C   LYS A 153     -15.983  23.234  17.152  1.00  0.62           C  
ATOM   2266  O   LYS A 153     -15.703  23.499  15.975  1.00  0.62           O  
ATOM   2267  CB  LYS A 153     -17.698  21.585  17.941  1.00  0.62           C  
ATOM   2268  CG  LYS A 153     -19.065  21.317  18.562  1.00  0.62           C  
ATOM   2269  CD  LYS A 153     -19.348  19.835  18.729  1.00  0.62           C  
ATOM   2270  CE  LYS A 153     -18.532  19.197  19.842  1.00  0.62           C  
ATOM   2271  NZ  LYS A 153     -18.906  19.736  21.173  1.00  0.62           N  
ATOM   2272  H   LYS A 153     -18.183  23.204  15.600  1.00  0.62           H  
ATOM   2273  HA  LYS A 153     -17.592  23.658  18.489  1.00  0.62           H  
ATOM   2274 1HB  LYS A 153     -17.598  20.970  17.049  1.00  0.62           H  
ATOM   2275 2HB  LYS A 153     -16.944  21.244  18.657  1.00  0.62           H  
ATOM   2276 1HG  LYS A 153     -19.098  21.793  19.547  1.00  0.62           H  
ATOM   2277 2HG  LYS A 153     -19.850  21.748  17.946  1.00  0.62           H  
ATOM   2278 1HD  LYS A 153     -20.406  19.691  18.932  1.00  0.62           H  
ATOM   2279 2HD  LYS A 153     -19.107  19.334  17.806  1.00  0.62           H  
ATOM   2280 1HE  LYS A 153     -18.726  18.126  19.828  1.00  0.62           H  
ATOM   2281 2HE  LYS A 153     -17.468  19.366  19.676  1.00  0.62           H  
ATOM   2282 1HZ  LYS A 153     -18.364  19.277  21.882  1.00  0.62           H  
ATOM   2283 2HZ  LYS A 153     -18.681  20.751  21.193  1.00  0.62           H  
ATOM   2284 3HZ  LYS A 153     -19.879  19.593  21.352  1.00  0.62           H  
ATOM   2285  N   ASP A 154     -15.050  23.124  18.088  1.00  0.60           N  
ATOM   2286  CA  ASP A 154     -13.623  23.193  17.758  1.00  0.60           C  
ATOM   2287  C   ASP A 154     -13.049  21.810  17.438  1.00  0.60           C  
ATOM   2288  O   ASP A 154     -12.688  21.070  18.356  1.00  0.60           O  
ATOM   2289  CB  ASP A 154     -12.849  23.819  18.929  1.00  0.60           C  
ATOM   2290  CG  ASP A 154     -11.334  24.028  18.696  1.00  0.60           C  
ATOM   2291  OD1 ASP A 154     -10.795  23.472  17.775  1.00  0.60           O  
ATOM   2292  OD2 ASP A 154     -10.738  24.748  19.469  1.00  0.60           O  
ATOM   2293  H   ASP A 154     -15.322  22.941  19.063  1.00  0.60           H  
ATOM   2294  HA  ASP A 154     -13.499  23.827  16.880  1.00  0.60           H  
ATOM   2295 1HB  ASP A 154     -13.289  24.786  19.165  1.00  0.60           H  
ATOM   2296 2HB  ASP A 154     -12.983  23.193  19.813  1.00  0.60           H  
ATOM   2297  N   ILE A 155     -12.947  21.448  16.147  1.00  0.59           N  
ATOM   2298  CA  ILE A 155     -12.467  20.099  15.824  1.00  0.59           C  
ATOM   2299  C   ILE A 155     -11.007  20.218  15.426  1.00  0.59           C  
ATOM   2300  O   ILE A 155     -10.671  20.987  14.520  1.00  0.59           O  
ATOM   2301  CB  ILE A 155     -13.226  19.439  14.654  1.00  0.59           C  
ATOM   2302  CG1 ILE A 155     -14.716  19.325  14.955  1.00  0.59           C  
ATOM   2303  CG2 ILE A 155     -12.662  18.050  14.464  1.00  0.59           C  
ATOM   2304  CD1 ILE A 155     -15.501  20.499  14.448  1.00  0.59           C  
ATOM   2305  H   ILE A 155     -13.227  22.091  15.417  1.00  0.59           H  
ATOM   2306  HA  ILE A 155     -12.542  19.460  16.698  1.00  0.59           H  
ATOM   2307  HB  ILE A 155     -13.096  20.025  13.751  1.00  0.59           H  
ATOM   2308 1HG1 ILE A 155     -15.115  18.410  14.511  1.00  0.59           H  
ATOM   2309 2HG1 ILE A 155     -14.852  19.270  16.032  1.00  0.59           H  
ATOM   2310 1HG2 ILE A 155     -13.155  17.574  13.650  1.00  0.59           H  
ATOM   2311 2HG2 ILE A 155     -11.614  18.100  14.261  1.00  0.59           H  
ATOM   2312 3HG2 ILE A 155     -12.813  17.475  15.380  1.00  0.59           H  
ATOM   2313 1HD1 ILE A 155     -16.541  20.382  14.704  1.00  0.59           H  
ATOM   2314 2HD1 ILE A 155     -15.120  21.399  14.900  1.00  0.59           H  
ATOM   2315 3HD1 ILE A 155     -15.400  20.567  13.366  1.00  0.59           H  
ATOM   2316  N   VAL A 156     -10.148  19.486  16.135  1.00  0.57           N  
ATOM   2317  CA  VAL A 156      -8.704  19.629  15.976  1.00  0.57           C  
ATOM   2318  C   VAL A 156      -7.928  18.331  15.834  1.00  0.57           C  
ATOM   2319  O   VAL A 156      -8.223  17.318  16.481  1.00  0.57           O  
ATOM   2320  CB  VAL A 156      -8.163  20.427  17.188  1.00  0.57           C  
ATOM   2321  CG1 VAL A 156      -8.408  19.653  18.440  1.00  0.57           C  
ATOM   2322  CG2 VAL A 156      -6.681  20.749  17.031  1.00  0.57           C  
ATOM   2323  H   VAL A 156     -10.523  18.846  16.830  1.00  0.57           H  
ATOM   2324  HA  VAL A 156      -8.522  20.199  15.082  1.00  0.57           H  
ATOM   2325  HB  VAL A 156      -8.728  21.359  17.267  1.00  0.57           H  
ATOM   2326 1HG1 VAL A 156      -8.060  20.227  19.297  1.00  0.57           H  
ATOM   2327 2HG1 VAL A 156      -9.478  19.453  18.542  1.00  0.57           H  
ATOM   2328 3HG1 VAL A 156      -7.862  18.719  18.383  1.00  0.57           H  
ATOM   2329 1HG2 VAL A 156      -6.348  21.330  17.885  1.00  0.57           H  
ATOM   2330 2HG2 VAL A 156      -6.097  19.850  16.978  1.00  0.57           H  
ATOM   2331 3HG2 VAL A 156      -6.539  21.328  16.128  1.00  0.57           H  
ATOM   2332  N   ILE A 157      -6.899  18.380  14.996  1.00  0.56           N  
ATOM   2333  CA  ILE A 157      -6.013  17.247  14.835  1.00  0.56           C  
ATOM   2334  C   ILE A 157      -5.008  17.352  15.963  1.00  0.56           C  
ATOM   2335  O   ILE A 157      -4.235  18.307  16.037  1.00  0.56           O  
ATOM   2336  CB  ILE A 157      -5.278  17.302  13.489  1.00  0.56           C  
ATOM   2337  CG1 ILE A 157      -6.302  17.309  12.347  1.00  0.56           C  
ATOM   2338  CG2 ILE A 157      -4.344  16.086  13.360  1.00  0.56           C  
ATOM   2339  CD1 ILE A 157      -5.708  17.626  10.994  1.00  0.56           C  
ATOM   2340  H   ILE A 157      -6.707  19.240  14.476  1.00  0.56           H  
ATOM   2341  HA  ILE A 157      -6.569  16.314  14.930  1.00  0.56           H  
ATOM   2342  HB  ILE A 157      -4.697  18.227  13.422  1.00  0.56           H  
ATOM   2343 1HG1 ILE A 157      -6.777  16.338  12.296  1.00  0.56           H  
ATOM   2344 2HG1 ILE A 157      -7.062  18.061  12.565  1.00  0.56           H  
ATOM   2345 1HG2 ILE A 157      -3.832  16.132  12.405  1.00  0.56           H  
ATOM   2346 2HG2 ILE A 157      -3.613  16.101  14.165  1.00  0.56           H  
ATOM   2347 3HG2 ILE A 157      -4.925  15.160  13.418  1.00  0.56           H  
ATOM   2348 1HD1 ILE A 157      -6.496  17.621  10.243  1.00  0.56           H  
ATOM   2349 2HD1 ILE A 157      -5.246  18.614  11.029  1.00  0.56           H  
ATOM   2350 3HD1 ILE A 157      -4.953  16.882  10.740  1.00  0.56           H  
ATOM   2351  N   THR A 158      -5.028  16.390  16.855  1.00  0.56           N  
ATOM   2352  CA  THR A 158      -4.191  16.442  18.034  1.00  0.56           C  
ATOM   2353  C   THR A 158      -2.840  15.826  17.748  1.00  0.56           C  
ATOM   2354  O   THR A 158      -1.833  16.178  18.361  1.00  0.56           O  
ATOM   2355  CB  THR A 158      -4.884  15.688  19.172  1.00  0.56           C  
ATOM   2356  OG1 THR A 158      -5.051  14.316  18.794  1.00  0.56           O  
ATOM   2357  CG2 THR A 158      -6.241  16.285  19.404  1.00  0.56           C  
ATOM   2358  H   THR A 158      -5.660  15.611  16.723  1.00  0.56           H  
ATOM   2359  HA  THR A 158      -4.048  17.483  18.324  1.00  0.56           H  
ATOM   2360  HB  THR A 158      -4.285  15.749  20.079  1.00  0.56           H  
ATOM   2361  HG1 THR A 158      -5.501  14.285  17.923  1.00  0.56           H  
ATOM   2362 1HG2 THR A 158      -6.738  15.742  20.203  1.00  0.56           H  
ATOM   2363 2HG2 THR A 158      -6.139  17.332  19.681  1.00  0.56           H  
ATOM   2364 3HG2 THR A 158      -6.828  16.205  18.486  1.00  0.56           H  
ATOM   2365  N   ASP A 159      -2.825  14.942  16.764  1.00  0.57           N  
ATOM   2366  CA  ASP A 159      -1.596  14.275  16.355  1.00  0.57           C  
ATOM   2367  C   ASP A 159      -1.769  13.752  14.933  1.00  0.57           C  
ATOM   2368  O   ASP A 159      -2.865  13.378  14.523  1.00  0.57           O  
ATOM   2369  CB  ASP A 159      -1.206  13.145  17.334  1.00  0.57           C  
ATOM   2370  CG  ASP A 159       0.310  12.747  17.250  1.00  0.57           C  
ATOM   2371  OD1 ASP A 159       1.148  13.515  17.728  1.00  0.57           O  
ATOM   2372  OD2 ASP A 159       0.616  11.707  16.717  1.00  0.57           O  
ATOM   2373  H   ASP A 159      -3.720  14.699  16.346  1.00  0.57           H  
ATOM   2374  HA  ASP A 159      -0.791  15.007  16.358  1.00  0.57           H  
ATOM   2375 1HB  ASP A 159      -1.428  13.453  18.358  1.00  0.57           H  
ATOM   2376 2HB  ASP A 159      -1.808  12.255  17.126  1.00  0.57           H  
ATOM   2377  N   CYS A 160      -0.699  13.726  14.163  1.00  0.60           N  
ATOM   2378  CA  CYS A 160      -0.779  13.149  12.830  1.00  0.60           C  
ATOM   2379  C   CYS A 160       0.558  12.507  12.512  1.00  0.60           C  
ATOM   2380  O   CYS A 160       1.602  13.023  12.905  1.00  0.60           O  
ATOM   2381  CB  CYS A 160      -1.124  14.189  11.734  1.00  0.60           C  
ATOM   2382  SG  CYS A 160      -1.508  13.370  10.010  1.00  0.60           S  
ATOM   2383  H   CYS A 160       0.181  14.059  14.514  1.00  0.60           H  
ATOM   2384  HA  CYS A 160      -1.539  12.388  12.842  1.00  0.60           H  
ATOM   2385 1HB  CYS A 160      -1.993  14.754  12.037  1.00  0.60           H  
ATOM   2386 2HB  CYS A 160      -0.300  14.883  11.625  1.00  0.60           H  
ATOM   2387  N   GLY A 161       0.550  11.377  11.834  1.00  0.68           N  
ATOM   2388  CA  GLY A 161       1.838  10.806  11.488  1.00  0.68           C  
ATOM   2389  C   GLY A 161       1.779   9.512  10.718  1.00  0.68           C  
ATOM   2390  O   GLY A 161       0.713   9.013  10.387  1.00  0.68           O  
ATOM   2391  H   GLY A 161      -0.344  10.956  11.577  1.00  0.68           H  
ATOM   2392 1HA  GLY A 161       2.387  11.539  10.904  1.00  0.68           H  
ATOM   2393 2HA  GLY A 161       2.408  10.650  12.403  1.00  0.68           H  
ATOM   2394  N   ILE A 162       2.933   8.964  10.424  1.00  0.79           N  
ATOM   2395  CA  ILE A 162       3.021   7.749   9.634  1.00  0.79           C  
ATOM   2396  C   ILE A 162       2.882   6.486  10.483  1.00  0.79           C  
ATOM   2397  O   ILE A 162       3.544   6.351  11.510  1.00  0.79           O  
ATOM   2398  CB  ILE A 162       4.350   7.756   8.873  1.00  0.79           C  
ATOM   2399  CG1 ILE A 162       4.394   8.942   7.922  1.00  0.79           C  
ATOM   2400  CG2 ILE A 162       4.520   6.485   8.104  1.00  0.79           C  
ATOM   2401  CD1 ILE A 162       5.766   9.176   7.371  1.00  0.79           C  
ATOM   2402  H   ILE A 162       3.786   9.407  10.741  1.00  0.79           H  
ATOM   2403  HA  ILE A 162       2.216   7.749   8.905  1.00  0.79           H  
ATOM   2404  HB  ILE A 162       5.175   7.866   9.573  1.00  0.79           H  
ATOM   2405 1HG1 ILE A 162       3.722   8.761   7.089  1.00  0.79           H  
ATOM   2406 2HG1 ILE A 162       4.064   9.832   8.443  1.00  0.79           H  
ATOM   2407 1HG2 ILE A 162       5.465   6.504   7.566  1.00  0.79           H  
ATOM   2408 2HG2 ILE A 162       4.527   5.672   8.796  1.00  0.79           H  
ATOM   2409 3HG2 ILE A 162       3.696   6.371   7.393  1.00  0.79           H  
ATOM   2410 1HD1 ILE A 162       5.759  10.019   6.715  1.00  0.79           H  
ATOM   2411 2HD1 ILE A 162       6.457   9.373   8.190  1.00  0.79           H  
ATOM   2412 3HD1 ILE A 162       6.093   8.294   6.827  1.00  0.79           H  
ATOM   2413  N   LEU A 163       2.000   5.578  10.058  1.00  0.95           N  
ATOM   2414  CA  LEU A 163       1.784   4.295  10.740  1.00  0.95           C  
ATOM   2415  C   LEU A 163       2.830   3.266  10.338  1.00  0.95           C  
ATOM   2416  O   LEU A 163       3.176   2.379  11.121  1.00  0.95           O  
ATOM   2417  CB  LEU A 163       0.417   3.709  10.389  1.00  0.95           C  
ATOM   2418  CG  LEU A 163      -0.786   4.439  10.867  1.00  0.95           C  
ATOM   2419  CD1 LEU A 163      -2.001   3.808  10.283  1.00  0.95           C  
ATOM   2420  CD2 LEU A 163      -0.830   4.358  12.389  1.00  0.95           C  
ATOM   2421  H   LEU A 163       1.486   5.775   9.199  1.00  0.95           H  
ATOM   2422  HA  LEU A 163       1.849   4.460  11.815  1.00  0.95           H  
ATOM   2423 1HB  LEU A 163       0.354   3.648   9.307  1.00  0.95           H  
ATOM   2424 2HB  LEU A 163       0.369   2.695  10.783  1.00  0.95           H  
ATOM   2425  HG  LEU A 163      -0.748   5.470  10.529  1.00  0.95           H  
ATOM   2426 1HD1 LEU A 163      -2.885   4.339  10.629  1.00  0.95           H  
ATOM   2427 2HD1 LEU A 163      -1.942   3.860   9.207  1.00  0.95           H  
ATOM   2428 3HD1 LEU A 163      -2.056   2.767  10.592  1.00  0.95           H  
ATOM   2429 1HD2 LEU A 163      -1.708   4.874  12.766  1.00  0.95           H  
ATOM   2430 2HD2 LEU A 163      -0.873   3.313  12.692  1.00  0.95           H  
ATOM   2431 3HD2 LEU A 163       0.066   4.815  12.805  1.00  0.95           H  
ATOM   2432  N   SER A 164       3.287   3.418   9.093  1.00  1.15           N  
ATOM   2433  CA  SER A 164       4.244   2.597   8.337  1.00  1.15           C  
ATOM   2434  C   SER A 164       3.504   1.837   7.249  1.00  1.15           C  
ATOM   2435  O   SER A 164       3.271   2.383   6.162  1.00  1.15           O  
ATOM   2436  OXT SER A 164       3.014   0.740   7.500  1.00  1.15           O  
ATOM   2437  CB  SER A 164       5.049   1.621   9.188  1.00  1.15           C  
ATOM   2438  OG  SER A 164       4.256   0.596   9.711  1.00  1.15           O  
ATOM   2439  H   SER A 164       2.905   4.215   8.605  1.00  1.15           H  
ATOM   2440  HA  SER A 164       4.956   3.266   7.849  1.00  1.15           H  
ATOM   2441 1HB  SER A 164       5.834   1.186   8.571  1.00  1.15           H  
ATOM   2442 2HB  SER A 164       5.537   2.157  10.000  1.00  1.15           H  
ATOM   2443  HG  SER A 164       3.796   0.993  10.456  1.00  1.15           H  
TER    2444
ENDMDL

REMARK ID 693508 MODEL 3 8uc4-19sol-2
PFRMAT TS
TARGET 8uc4-19sol-2
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      -0.241  -0.534  -3.304  1.00  1.43           N  
ATOM      2  CA  MET A   1       1.073  -0.667  -2.692  1.00  1.43           C  
ATOM      3  C   MET A   1       1.534   0.688  -2.184  1.00  1.43           C  
ATOM      4  O   MET A   1       1.358   1.006  -1.009  1.00  1.43           O  
ATOM      5  CB  MET A   1       2.069  -1.272  -3.684  1.00  1.43           C  
ATOM      6  CG  MET A   1       3.481  -1.503  -3.133  1.00  1.43           C  
ATOM      7  SD  MET A   1       4.596  -2.174  -4.377  1.00  1.43           S  
ATOM      8  CE  MET A   1       4.878  -0.733  -5.385  1.00  1.43           C  
ATOM      9 1H   MET A   1      -0.451  -1.361  -3.840  1.00  1.43           H  
ATOM     10 2H   MET A   1      -0.936  -0.412  -2.582  1.00  1.43           H  
ATOM     11 3H   MET A   1      -0.247   0.273  -3.913  1.00  1.43           H  
ATOM     12  HA  MET A   1       0.993  -1.333  -1.831  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.694  -2.239  -4.013  1.00  1.43           H  
ATOM     14 2HB  MET A   1       2.145  -0.645  -4.568  1.00  1.43           H  
ATOM     15 1HG  MET A   1       3.908  -0.568  -2.762  1.00  1.43           H  
ATOM     16 2HG  MET A   1       3.436  -2.201  -2.299  1.00  1.43           H  
ATOM     17 1HE  MET A   1       5.547  -0.987  -6.206  1.00  1.43           H  
ATOM     18 2HE  MET A   1       3.930  -0.368  -5.785  1.00  1.43           H  
ATOM     19 3HE  MET A   1       5.335   0.036  -4.774  1.00  1.43           H  
ATOM     20  N   ASN A   2       2.111   1.496  -3.064  1.00  1.16           N  
ATOM     21  CA  ASN A   2       2.564   2.830  -2.680  1.00  1.16           C  
ATOM     22  C   ASN A   2       1.339   3.707  -2.351  1.00  1.16           C  
ATOM     23  O   ASN A   2       0.387   3.697  -3.132  1.00  1.16           O  
ATOM     24  CB  ASN A   2       3.349   3.449  -3.805  1.00  1.16           C  
ATOM     25  CG  ASN A   2       4.652   2.778  -4.065  1.00  1.16           C  
ATOM     26  OD1 ASN A   2       5.301   2.223  -3.169  1.00  1.16           O  
ATOM     27  ND2 ASN A   2       5.047   2.795  -5.306  1.00  1.16           N  
ATOM     28  H   ASN A   2       2.255   1.204  -4.020  1.00  1.16           H  
ATOM     29  HA  ASN A   2       3.226   2.732  -1.829  1.00  1.16           H  
ATOM     30 1HB  ASN A   2       2.758   3.382  -4.716  1.00  1.16           H  
ATOM     31 2HB  ASN A   2       3.510   4.499  -3.609  1.00  1.16           H  
ATOM     32 1HD2 ASN A   2       5.894   2.337  -5.567  1.00  1.16           H  
ATOM     33 2HD2 ASN A   2       4.469   3.252  -6.014  1.00  1.16           H  
ATOM     34  N   PRO A   3       1.286   4.398  -1.193  1.00  0.93           N  
ATOM     35  CA  PRO A   3       0.206   5.286  -0.789  1.00  0.93           C  
ATOM     36  C   PRO A   3      -0.006   6.433  -1.747  1.00  0.93           C  
ATOM     37  O   PRO A   3       0.957   6.986  -2.291  1.00  0.93           O  
ATOM     38  CB  PRO A   3       0.698   5.852   0.552  1.00  0.93           C  
ATOM     39  CG  PRO A   3       1.661   4.814   1.070  1.00  0.93           C  
ATOM     40  CD  PRO A   3       2.330   4.234  -0.161  1.00  0.93           C  
ATOM     41  HA  PRO A   3      -0.723   4.707  -0.664  1.00  0.93           H  
ATOM     42 1HB  PRO A   3       1.166   6.834   0.385  1.00  0.93           H  
ATOM     43 2HB  PRO A   3      -0.160   6.017   1.222  1.00  0.93           H  
ATOM     44 1HG  PRO A   3       2.387   5.272   1.754  1.00  0.93           H  
ATOM     45 2HG  PRO A   3       1.117   4.047   1.644  1.00  0.93           H  
ATOM     46 1HD  PRO A   3       3.249   4.777  -0.433  1.00  0.93           H  
ATOM     47 2HD  PRO A   3       2.510   3.174   0.075  1.00  0.93           H  
ATOM     48  N   LEU A   4      -1.263   6.833  -1.897  1.00  0.77           N  
ATOM     49  CA  LEU A   4      -1.554   8.008  -2.699  1.00  0.77           C  
ATOM     50  C   LEU A   4      -1.989   9.179  -1.812  1.00  0.77           C  
ATOM     51  O   LEU A   4      -2.816   9.020  -0.894  1.00  0.77           O  
ATOM     52  CB  LEU A   4      -2.654   7.740  -3.724  1.00  0.77           C  
ATOM     53  CG  LEU A   4      -2.442   6.624  -4.741  1.00  0.77           C  
ATOM     54  CD1 LEU A   4      -3.667   6.564  -5.635  1.00  0.77           C  
ATOM     55  CD2 LEU A   4      -1.192   6.875  -5.526  1.00  0.77           C  
ATOM     56  H   LEU A   4      -2.018   6.300  -1.455  1.00  0.77           H  
ATOM     57  HA  LEU A   4      -0.651   8.294  -3.231  1.00  0.77           H  
ATOM     58 1HB  LEU A   4      -3.565   7.502  -3.184  1.00  0.77           H  
ATOM     59 2HB  LEU A   4      -2.816   8.657  -4.280  1.00  0.77           H  
ATOM     60  HG  LEU A   4      -2.353   5.665  -4.223  1.00  0.77           H  
ATOM     61 1HD1 LEU A   4      -3.549   5.760  -6.363  1.00  0.77           H  
ATOM     62 2HD1 LEU A   4      -4.552   6.374  -5.024  1.00  0.77           H  
ATOM     63 3HD1 LEU A   4      -3.783   7.511  -6.159  1.00  0.77           H  
ATOM     64 1HD2 LEU A   4      -1.039   6.076  -6.254  1.00  0.77           H  
ATOM     65 2HD2 LEU A   4      -1.257   7.832  -6.042  1.00  0.77           H  
ATOM     66 3HD2 LEU A   4      -0.374   6.887  -4.833  1.00  0.77           H  
ATOM     67  N   VAL A   5      -1.442  10.352  -2.134  1.00  0.66           N  
ATOM     68  CA  VAL A   5      -1.700  11.635  -1.475  1.00  0.66           C  
ATOM     69  C   VAL A   5      -2.210  12.682  -2.448  1.00  0.66           C  
ATOM     70  O   VAL A   5      -1.688  12.818  -3.553  1.00  0.66           O  
ATOM     71  CB  VAL A   5      -0.434  12.139  -0.741  1.00  0.66           C  
ATOM     72  CG1 VAL A   5      -0.621  13.527  -0.197  1.00  0.66           C  
ATOM     73  CG2 VAL A   5      -0.166  11.247   0.432  1.00  0.66           C  
ATOM     74  H   VAL A   5      -0.775  10.350  -2.909  1.00  0.66           H  
ATOM     75  HA  VAL A   5      -2.468  11.467  -0.733  1.00  0.66           H  
ATOM     76  HB  VAL A   5       0.410  12.145  -1.434  1.00  0.66           H  
ATOM     77 1HG1 VAL A   5       0.281  13.816   0.318  1.00  0.66           H  
ATOM     78 2HG1 VAL A   5      -0.816  14.225  -1.009  1.00  0.66           H  
ATOM     79 3HG1 VAL A   5      -1.441  13.556   0.500  1.00  0.66           H  
ATOM     80 1HG2 VAL A   5       0.705  11.613   0.953  1.00  0.66           H  
ATOM     81 2HG2 VAL A   5      -1.022  11.289   1.092  1.00  0.66           H  
ATOM     82 3HG2 VAL A   5      -0.002  10.221   0.105  1.00  0.66           H  
ATOM     83  N   TYR A   6      -3.233  13.420  -2.057  1.00  0.60           N  
ATOM     84  CA  TYR A   6      -3.769  14.410  -2.966  1.00  0.60           C  
ATOM     85  C   TYR A   6      -3.537  15.802  -2.453  1.00  0.60           C  
ATOM     86  O   TYR A   6      -3.625  16.026  -1.253  1.00  0.60           O  
ATOM     87  CB  TYR A   6      -5.277  14.251  -3.076  1.00  0.60           C  
ATOM     88  CG  TYR A   6      -6.050  14.660  -1.772  1.00  0.60           C  
ATOM     89  CD1 TYR A   6      -6.476  15.988  -1.611  1.00  0.60           C  
ATOM     90  CD2 TYR A   6      -6.328  13.746  -0.766  1.00  0.60           C  
ATOM     91  CE1 TYR A   6      -7.173  16.376  -0.466  1.00  0.60           C  
ATOM     92  CE2 TYR A   6      -7.023  14.130   0.369  1.00  0.60           C  
ATOM     93  CZ  TYR A   6      -7.449  15.438   0.529  1.00  0.60           C  
ATOM     94  OH  TYR A   6      -8.157  15.793   1.684  1.00  0.60           O  
ATOM     95  H   TYR A   6      -3.619  13.288  -1.131  1.00  0.60           H  
ATOM     96  HA  TYR A   6      -3.295  14.313  -3.935  1.00  0.60           H  
ATOM     97 1HB  TYR A   6      -5.636  14.857  -3.887  1.00  0.60           H  
ATOM     98 2HB  TYR A   6      -5.506  13.232  -3.308  1.00  0.60           H  
ATOM     99  HD1 TYR A   6      -6.268  16.726  -2.393  1.00  0.60           H  
ATOM    100  HD2 TYR A   6      -6.000  12.724  -0.857  1.00  0.60           H  
ATOM    101  HE1 TYR A   6      -7.507  17.407  -0.355  1.00  0.60           H  
ATOM    102  HE2 TYR A   6      -7.231  13.391   1.146  1.00  0.60           H  
ATOM    103  HH  TYR A   6      -8.333  16.773   1.719  1.00  0.60           H  
ATOM    104  N   LEU A   7      -3.283  16.742  -3.363  1.00  0.58           N  
ATOM    105  CA  LEU A   7      -3.222  18.168  -3.037  1.00  0.58           C  
ATOM    106  C   LEU A   7      -4.354  18.887  -3.750  1.00  0.58           C  
ATOM    107  O   LEU A   7      -4.516  18.714  -4.959  1.00  0.58           O  
ATOM    108  CB  LEU A   7      -1.919  18.821  -3.527  1.00  0.58           C  
ATOM    109  CG  LEU A   7      -0.622  18.559  -2.820  1.00  0.58           C  
ATOM    110  CD1 LEU A   7      -0.252  17.109  -2.946  1.00  0.58           C  
ATOM    111  CD2 LEU A   7       0.455  19.408  -3.476  1.00  0.58           C  
ATOM    112  H   LEU A   7      -3.156  16.446  -4.329  1.00  0.58           H  
ATOM    113  HA  LEU A   7      -3.333  18.304  -1.965  1.00  0.58           H  
ATOM    114 1HB  LEU A   7      -1.773  18.528  -4.551  1.00  0.58           H  
ATOM    115 2HB  LEU A   7      -2.069  19.899  -3.510  1.00  0.58           H  
ATOM    116  HG  LEU A   7      -0.710  18.825  -1.770  1.00  0.58           H  
ATOM    117 1HD1 LEU A   7       0.686  16.951  -2.445  1.00  0.58           H  
ATOM    118 2HD1 LEU A   7      -0.990  16.490  -2.492  1.00  0.58           H  
ATOM    119 3HD1 LEU A   7      -0.164  16.849  -4.002  1.00  0.58           H  
ATOM    120 1HD2 LEU A   7       1.400  19.225  -2.978  1.00  0.58           H  
ATOM    121 2HD2 LEU A   7       0.539  19.136  -4.531  1.00  0.58           H  
ATOM    122 3HD2 LEU A   7       0.194  20.460  -3.395  1.00  0.58           H  
ATOM    123  N   ASP A   8      -5.089  19.736  -3.045  1.00  0.57           N  
ATOM    124  CA  ASP A   8      -6.117  20.549  -3.704  1.00  0.57           C  
ATOM    125  C   ASP A   8      -5.551  21.949  -3.810  1.00  0.57           C  
ATOM    126  O   ASP A   8      -5.249  22.573  -2.785  1.00  0.57           O  
ATOM    127  CB  ASP A   8      -7.459  20.554  -2.971  1.00  0.57           C  
ATOM    128  CG  ASP A   8      -8.165  19.207  -3.002  1.00  0.57           C  
ATOM    129  OD1 ASP A   8      -7.775  18.381  -3.785  1.00  0.57           O  
ATOM    130  OD2 ASP A   8      -9.098  19.021  -2.266  1.00  0.57           O  
ATOM    131  H   ASP A   8      -4.910  19.838  -2.047  1.00  0.57           H  
ATOM    132  HA  ASP A   8      -6.288  20.178  -4.714  1.00  0.57           H  
ATOM    133 1HB  ASP A   8      -7.307  20.849  -1.934  1.00  0.57           H  
ATOM    134 2HB  ASP A   8      -8.112  21.300  -3.426  1.00  0.57           H  
ATOM    135  N   VAL A   9      -5.367  22.417  -5.040  1.00  0.57           N  
ATOM    136  CA  VAL A   9      -4.689  23.682  -5.284  1.00  0.57           C  
ATOM    137  C   VAL A   9      -5.579  24.720  -5.961  1.00  0.57           C  
ATOM    138  O   VAL A   9      -6.373  24.390  -6.854  1.00  0.57           O  
ATOM    139  CB  VAL A   9      -3.416  23.456  -6.122  1.00  0.57           C  
ATOM    140  CG1 VAL A   9      -2.713  24.802  -6.364  1.00  0.57           C  
ATOM    141  CG2 VAL A   9      -2.490  22.476  -5.391  1.00  0.57           C  
ATOM    142  H   VAL A   9      -5.679  21.861  -5.842  1.00  0.57           H  
ATOM    143  HA  VAL A   9      -4.379  24.087  -4.324  1.00  0.57           H  
ATOM    144  HB  VAL A   9      -3.687  23.042  -7.096  1.00  0.57           H  
ATOM    145 1HG1 VAL A   9      -1.827  24.661  -6.943  1.00  0.57           H  
ATOM    146 2HG1 VAL A   9      -3.365  25.477  -6.889  1.00  0.57           H  
ATOM    147 3HG1 VAL A   9      -2.439  25.243  -5.407  1.00  0.57           H  
ATOM    148 1HG2 VAL A   9      -1.593  22.315  -5.980  1.00  0.57           H  
ATOM    149 2HG2 VAL A   9      -2.225  22.893  -4.430  1.00  0.57           H  
ATOM    150 3HG2 VAL A   9      -3.001  21.523  -5.247  1.00  0.57           H  
ATOM    151  N   SER A  10      -5.468  25.965  -5.480  1.00  0.57           N  
ATOM    152  CA  SER A  10      -6.188  27.119  -6.010  1.00  0.57           C  
ATOM    153  C   SER A  10      -5.231  28.263  -6.334  1.00  0.57           C  
ATOM    154  O   SER A  10      -4.098  28.298  -5.849  1.00  0.57           O  
ATOM    155  CB  SER A  10      -7.194  27.615  -4.993  1.00  0.57           C  
ATOM    156  OG  SER A  10      -6.564  28.101  -3.864  1.00  0.57           O  
ATOM    157  H   SER A  10      -4.813  26.111  -4.711  1.00  0.57           H  
ATOM    158  HA  SER A  10      -6.699  26.829  -6.921  1.00  0.57           H  
ATOM    159 1HB  SER A  10      -7.801  28.399  -5.431  1.00  0.57           H  
ATOM    160 2HB  SER A  10      -7.859  26.801  -4.721  1.00  0.57           H  
ATOM    161  HG  SER A  10      -5.947  27.410  -3.592  1.00  0.57           H  
ATOM    162  N   ALA A  11      -5.693  29.237  -7.114  1.00  0.58           N  
ATOM    163  CA  ALA A  11      -4.868  30.406  -7.384  1.00  0.58           C  
ATOM    164  C   ALA A  11      -5.711  31.660  -7.325  1.00  0.58           C  
ATOM    165  O   ALA A  11      -6.761  31.759  -7.954  1.00  0.58           O  
ATOM    166  CB  ALA A  11      -4.193  30.300  -8.734  1.00  0.58           C  
ATOM    167  H   ALA A  11      -6.618  29.150  -7.521  1.00  0.58           H  
ATOM    168  HA  ALA A  11      -4.118  30.465  -6.614  1.00  0.58           H  
ATOM    169 1HB  ALA A  11      -3.565  31.178  -8.891  1.00  0.58           H  
ATOM    170 2HB  ALA A  11      -3.580  29.417  -8.750  1.00  0.58           H  
ATOM    171 3HB  ALA A  11      -4.943  30.248  -9.507  1.00  0.58           H  
ATOM    172  N   ASP A  12      -5.277  32.608  -6.506  1.00  0.58           N  
ATOM    173  CA  ASP A  12      -6.016  33.852  -6.270  1.00  0.58           C  
ATOM    174  C   ASP A  12      -7.474  33.548  -5.887  1.00  0.58           C  
ATOM    175  O   ASP A  12      -8.397  34.259  -6.281  1.00  0.58           O  
ATOM    176  CB  ASP A  12      -5.990  34.755  -7.507  1.00  0.58           C  
ATOM    177  CG  ASP A  12      -4.591  35.211  -7.876  1.00  0.58           C  
ATOM    178  OD1 ASP A  12      -3.704  35.087  -7.059  1.00  0.58           O  
ATOM    179  OD2 ASP A  12      -4.413  35.665  -8.996  1.00  0.58           O  
ATOM    180  H   ASP A  12      -4.387  32.451  -6.030  1.00  0.58           H  
ATOM    181  HA  ASP A  12      -5.547  34.382  -5.441  1.00  0.58           H  
ATOM    182 1HB  ASP A  12      -6.434  34.235  -8.354  1.00  0.58           H  
ATOM    183 2HB  ASP A  12      -6.604  35.637  -7.314  1.00  0.58           H  
ATOM    184  N   GLY A  13      -7.664  32.486  -5.102  1.00  0.58           N  
ATOM    185  CA  GLY A  13      -8.980  32.052  -4.636  1.00  0.58           C  
ATOM    186  C   GLY A  13      -9.755  31.156  -5.621  1.00  0.58           C  
ATOM    187  O   GLY A  13     -10.847  30.689  -5.294  1.00  0.58           O  
ATOM    188  H   GLY A  13      -6.852  31.955  -4.822  1.00  0.58           H  
ATOM    189 1HA  GLY A  13      -8.857  31.518  -3.695  1.00  0.58           H  
ATOM    190 2HA  GLY A  13      -9.579  32.933  -4.414  1.00  0.58           H  
ATOM    191  N   VAL A  14      -9.201  30.894  -6.805  1.00  0.58           N  
ATOM    192  CA  VAL A  14      -9.883  30.080  -7.805  1.00  0.58           C  
ATOM    193  C   VAL A  14      -9.329  28.658  -7.859  1.00  0.58           C  
ATOM    194  O   VAL A  14      -8.141  28.479  -8.101  1.00  0.58           O  
ATOM    195  CB  VAL A  14      -9.706  30.706  -9.191  1.00  0.58           C  
ATOM    196  CG1 VAL A  14     -10.388  29.844 -10.237  1.00  0.58           C  
ATOM    197  CG2 VAL A  14     -10.272  32.105  -9.170  1.00  0.58           C  
ATOM    198  H   VAL A  14      -8.305  31.304  -7.049  1.00  0.58           H  
ATOM    199  HA  VAL A  14     -10.942  30.092  -7.581  1.00  0.58           H  
ATOM    200  HB  VAL A  14      -8.644  30.747  -9.436  1.00  0.58           H  
ATOM    201 1HG1 VAL A  14     -10.249  30.288 -11.222  1.00  0.58           H  
ATOM    202 2HG1 VAL A  14      -9.950  28.848 -10.226  1.00  0.58           H  
ATOM    203 3HG1 VAL A  14     -11.451  29.775 -10.016  1.00  0.58           H  
ATOM    204 1HG2 VAL A  14     -10.140  32.566 -10.147  1.00  0.58           H  
ATOM    205 2HG2 VAL A  14     -11.330  32.064  -8.924  1.00  0.58           H  
ATOM    206 3HG2 VAL A  14      -9.742  32.697  -8.415  1.00  0.58           H  
ATOM    207  N   PRO A  15     -10.117  27.611  -7.602  1.00  0.57           N  
ATOM    208  CA  PRO A  15      -9.651  26.241  -7.640  1.00  0.57           C  
ATOM    209  C   PRO A  15      -9.011  25.947  -8.989  1.00  0.57           C  
ATOM    210  O   PRO A  15      -9.562  26.313 -10.028  1.00  0.57           O  
ATOM    211  CB  PRO A  15     -10.958  25.451  -7.453  1.00  0.57           C  
ATOM    212  CG  PRO A  15     -11.848  26.386  -6.662  1.00  0.57           C  
ATOM    213  CD  PRO A  15     -11.525  27.772  -7.194  1.00  0.57           C  
ATOM    214  HA  PRO A  15      -8.952  26.050  -6.817  1.00  0.57           H  
ATOM    215 1HB  PRO A  15     -11.375  25.184  -8.435  1.00  0.57           H  
ATOM    216 2HB  PRO A  15     -10.750  24.507  -6.926  1.00  0.57           H  
ATOM    217 1HG  PRO A  15     -12.905  26.115  -6.802  1.00  0.57           H  
ATOM    218 2HG  PRO A  15     -11.636  26.290  -5.587  1.00  0.57           H  
ATOM    219 1HD  PRO A  15     -12.161  28.034  -8.053  1.00  0.57           H  
ATOM    220 2HD  PRO A  15     -11.626  28.477  -6.355  1.00  0.57           H  
ATOM    221  N   LEU A  16      -7.876  25.257  -8.980  1.00  0.56           N  
ATOM    222  CA  LEU A  16      -7.215  24.882 -10.222  1.00  0.56           C  
ATOM    223  C   LEU A  16      -7.506  23.423 -10.503  1.00  0.56           C  
ATOM    224  O   LEU A  16      -7.728  23.024 -11.659  1.00  0.56           O  
ATOM    225  CB  LEU A  16      -5.703  25.079 -10.151  1.00  0.56           C  
ATOM    226  CG  LEU A  16      -5.224  26.472  -9.892  1.00  0.56           C  
ATOM    227  CD1 LEU A  16      -3.680  26.456  -9.877  1.00  0.56           C  
ATOM    228  CD2 LEU A  16      -5.822  27.405 -10.923  1.00  0.56           C  
ATOM    229  H   LEU A  16      -7.447  25.001  -8.102  1.00  0.56           H  
ATOM    230  HA  LEU A  16      -7.613  25.488 -11.033  1.00  0.56           H  
ATOM    231 1HB  LEU A  16      -5.314  24.447  -9.347  1.00  0.56           H  
ATOM    232 2HB  LEU A  16      -5.263  24.743 -11.088  1.00  0.56           H  
ATOM    233  HG  LEU A  16      -5.554  26.787  -8.918  1.00  0.56           H  
ATOM    234 1HD1 LEU A  16      -3.292  27.436  -9.669  1.00  0.56           H  
ATOM    235 2HD1 LEU A  16      -3.336  25.770  -9.121  1.00  0.56           H  
ATOM    236 3HD1 LEU A  16      -3.313  26.128 -10.850  1.00  0.56           H  
ATOM    237 1HD2 LEU A  16      -5.505  28.411 -10.730  1.00  0.56           H  
ATOM    238 2HD2 LEU A  16      -5.500  27.108 -11.916  1.00  0.56           H  
ATOM    239 3HD2 LEU A  16      -6.913  27.360 -10.860  1.00  0.56           H  
ATOM    240  N   GLY A  17      -7.508  22.640  -9.421  1.00  0.55           N  
ATOM    241  CA  GLY A  17      -7.766  21.210  -9.489  1.00  0.55           C  
ATOM    242  C   GLY A  17      -6.998  20.424  -8.431  1.00  0.55           C  
ATOM    243  O   GLY A  17      -6.387  21.000  -7.523  1.00  0.55           O  
ATOM    244  H   GLY A  17      -7.287  23.072  -8.524  1.00  0.55           H  
ATOM    245 1HA  GLY A  17      -8.835  21.039  -9.352  1.00  0.55           H  
ATOM    246 2HA  GLY A  17      -7.521  20.840 -10.479  1.00  0.55           H  
ATOM    247  N   THR A  18      -7.043  19.102  -8.560  1.00  0.55           N  
ATOM    248  CA  THR A  18      -6.396  18.207  -7.608  1.00  0.55           C  
ATOM    249  C   THR A  18      -5.226  17.475  -8.254  1.00  0.55           C  
ATOM    250  O   THR A  18      -5.338  16.991  -9.382  1.00  0.55           O  
ATOM    251  CB  THR A  18      -7.393  17.170  -7.042  1.00  0.55           C  
ATOM    252  OG1 THR A  18      -8.461  17.845  -6.370  1.00  0.55           O  
ATOM    253  CG2 THR A  18      -6.699  16.216  -6.055  1.00  0.55           C  
ATOM    254  H   THR A  18      -7.553  18.705  -9.337  1.00  0.55           H  
ATOM    255  HA  THR A  18      -6.014  18.798  -6.784  1.00  0.55           H  
ATOM    256  HB  THR A  18      -7.808  16.592  -7.863  1.00  0.55           H  
ATOM    257  HG1 THR A  18      -8.175  18.078  -5.452  1.00  0.55           H  
ATOM    258 1HG2 THR A  18      -7.426  15.504  -5.672  1.00  0.55           H  
ATOM    259 2HG2 THR A  18      -5.897  15.675  -6.549  1.00  0.55           H  
ATOM    260 3HG2 THR A  18      -6.291  16.796  -5.225  1.00  0.55           H  
ATOM    261  N   ILE A  19      -4.113  17.422  -7.533  1.00  0.55           N  
ATOM    262  CA  ILE A  19      -2.905  16.715  -7.957  1.00  0.55           C  
ATOM    263  C   ILE A  19      -2.743  15.462  -7.110  1.00  0.55           C  
ATOM    264  O   ILE A  19      -2.724  15.566  -5.883  1.00  0.55           O  
ATOM    265  CB  ILE A  19      -1.658  17.591  -7.727  1.00  0.55           C  
ATOM    266  CG1 ILE A  19      -1.746  18.877  -8.525  1.00  0.55           C  
ATOM    267  CG2 ILE A  19      -0.393  16.832  -8.070  1.00  0.55           C  
ATOM    268  CD1 ILE A  19      -0.719  19.907  -8.109  1.00  0.55           C  
ATOM    269  H   ILE A  19      -4.132  17.880  -6.620  1.00  0.55           H  
ATOM    270  HA  ILE A  19      -2.988  16.432  -9.006  1.00  0.55           H  
ATOM    271  HB  ILE A  19      -1.620  17.867  -6.686  1.00  0.55           H  
ATOM    272 1HG1 ILE A  19      -1.600  18.640  -9.578  1.00  0.55           H  
ATOM    273 2HG1 ILE A  19      -2.736  19.310  -8.403  1.00  0.55           H  
ATOM    274 1HG2 ILE A  19       0.472  17.458  -7.878  1.00  0.55           H  
ATOM    275 2HG2 ILE A  19      -0.326  15.929  -7.468  1.00  0.55           H  
ATOM    276 3HG2 ILE A  19      -0.422  16.569  -9.121  1.00  0.55           H  
ATOM    277 1HD1 ILE A  19      -0.835  20.789  -8.727  1.00  0.55           H  
ATOM    278 2HD1 ILE A  19      -0.871  20.170  -7.063  1.00  0.55           H  
ATOM    279 3HD1 ILE A  19       0.276  19.505  -8.230  1.00  0.55           H  
ATOM    280  N   THR A  20      -2.648  14.284  -7.729  1.00  0.56           N  
ATOM    281  CA  THR A  20      -2.479  13.075  -6.923  1.00  0.56           C  
ATOM    282  C   THR A  20      -1.090  12.518  -7.125  1.00  0.56           C  
ATOM    283  O   THR A  20      -0.677  12.239  -8.258  1.00  0.56           O  
ATOM    284  CB  THR A  20      -3.504  11.973  -7.234  1.00  0.56           C  
ATOM    285  OG1 THR A  20      -4.834  12.461  -6.988  1.00  0.56           O  
ATOM    286  CG2 THR A  20      -3.233  10.762  -6.333  1.00  0.56           C  
ATOM    287  H   THR A  20      -2.679  14.234  -8.746  1.00  0.56           H  
ATOM    288  HA  THR A  20      -2.578  13.328  -5.873  1.00  0.56           H  
ATOM    289  HB  THR A  20      -3.413  11.670  -8.260  1.00  0.56           H  
ATOM    290  HG1 THR A  20      -5.466  11.744  -7.122  1.00  0.56           H  
ATOM    291 1HG2 THR A  20      -3.961   9.982  -6.550  1.00  0.56           H  
ATOM    292 2HG2 THR A  20      -2.236  10.377  -6.508  1.00  0.56           H  
ATOM    293 3HG2 THR A  20      -3.316  11.066  -5.290  1.00  0.56           H  
ATOM    294  N   LEU A  21      -0.403  12.358  -6.003  1.00  0.57           N  
ATOM    295  CA  LEU A  21       0.955  11.881  -5.917  1.00  0.57           C  
ATOM    296  C   LEU A  21       1.040  10.458  -5.377  1.00  0.57           C  
ATOM    297  O   LEU A  21       0.400  10.121  -4.380  1.00  0.57           O  
ATOM    298  CB  LEU A  21       1.690  12.821  -4.953  1.00  0.57           C  
ATOM    299  CG  LEU A  21       1.713  14.284  -5.372  1.00  0.57           C  
ATOM    300  CD1 LEU A  21       2.224  15.140  -4.264  1.00  0.57           C  
ATOM    301  CD2 LEU A  21       2.600  14.409  -6.546  1.00  0.57           C  
ATOM    302  H   LEU A  21      -0.865  12.603  -5.133  1.00  0.57           H  
ATOM    303  HA  LEU A  21       1.399  11.929  -6.900  1.00  0.57           H  
ATOM    304 1HB  LEU A  21       1.202  12.764  -3.978  1.00  0.57           H  
ATOM    305 2HB  LEU A  21       2.713  12.471  -4.847  1.00  0.57           H  
ATOM    306  HG  LEU A  21       0.704  14.612  -5.622  1.00  0.57           H  
ATOM    307 1HD1 LEU A  21       2.231  16.182  -4.581  1.00  0.57           H  
ATOM    308 2HD1 LEU A  21       1.562  15.015  -3.418  1.00  0.57           H  
ATOM    309 3HD1 LEU A  21       3.200  14.862  -3.978  1.00  0.57           H  
ATOM    310 1HD2 LEU A  21       2.632  15.443  -6.868  1.00  0.57           H  
ATOM    311 2HD2 LEU A  21       3.595  14.082  -6.299  1.00  0.57           H  
ATOM    312 3HD2 LEU A  21       2.215  13.788  -7.323  1.00  0.57           H  
ATOM    313  N   GLU A  22       1.895   9.653  -5.980  1.00  0.59           N  
ATOM    314  CA  GLU A  22       2.205   8.319  -5.482  1.00  0.59           C  
ATOM    315  C   GLU A  22       3.499   8.402  -4.723  1.00  0.59           C  
ATOM    316  O   GLU A  22       4.449   8.986  -5.235  1.00  0.59           O  
ATOM    317  CB  GLU A  22       2.289   7.331  -6.638  1.00  0.59           C  
ATOM    318  CG  GLU A  22       2.657   5.905  -6.274  1.00  0.59           C  
ATOM    319  CD  GLU A  22       2.678   4.978  -7.491  1.00  0.59           C  
ATOM    320  OE1 GLU A  22       2.167   5.364  -8.513  1.00  0.59           O  
ATOM    321  OE2 GLU A  22       3.251   3.910  -7.409  1.00  0.59           O  
ATOM    322  H   GLU A  22       2.337   9.981  -6.833  1.00  0.59           H  
ATOM    323  HA  GLU A  22       1.441   8.007  -4.780  1.00  0.59           H  
ATOM    324 1HB  GLU A  22       1.325   7.286  -7.109  1.00  0.59           H  
ATOM    325 2HB  GLU A  22       3.002   7.695  -7.381  1.00  0.59           H  
ATOM    326 1HG  GLU A  22       3.644   5.900  -5.805  1.00  0.59           H  
ATOM    327 2HG  GLU A  22       1.932   5.539  -5.546  1.00  0.59           H  
ATOM    328  N   LEU A  23       3.538   7.885  -3.494  1.00  0.61           N  
ATOM    329  CA  LEU A  23       4.762   8.014  -2.709  1.00  0.61           C  
ATOM    330  C   LEU A  23       5.544   6.705  -2.540  1.00  0.61           C  
ATOM    331  O   LEU A  23       5.012   5.684  -2.106  1.00  0.61           O  
ATOM    332  CB  LEU A  23       4.384   8.574  -1.349  1.00  0.61           C  
ATOM    333  CG  LEU A  23       3.592   9.876  -1.388  1.00  0.61           C  
ATOM    334  CD1 LEU A  23       3.270  10.246  -0.010  1.00  0.61           C  
ATOM    335  CD2 LEU A  23       4.376  10.971  -2.082  1.00  0.61           C  
ATOM    336  H   LEU A  23       2.706   7.437  -3.096  1.00  0.61           H  
ATOM    337  HA  LEU A  23       5.413   8.728  -3.205  1.00  0.61           H  
ATOM    338 1HB  LEU A  23       3.783   7.833  -0.820  1.00  0.61           H  
ATOM    339 2HB  LEU A  23       5.297   8.754  -0.783  1.00  0.61           H  
ATOM    340  HG  LEU A  23       2.647   9.712  -1.923  1.00  0.61           H  
ATOM    341 1HD1 LEU A  23       2.686  11.136  -0.029  1.00  0.61           H  
ATOM    342 2HD1 LEU A  23       2.696   9.440   0.437  1.00  0.61           H  
ATOM    343 3HD1 LEU A  23       4.188  10.412   0.562  1.00  0.61           H  
ATOM    344 1HD2 LEU A  23       3.792  11.893  -2.094  1.00  0.61           H  
ATOM    345 2HD2 LEU A  23       5.297  11.132  -1.548  1.00  0.61           H  
ATOM    346 3HD2 LEU A  23       4.598  10.672  -3.103  1.00  0.61           H  
ATOM    347  N   PHE A  24       6.852   6.767  -2.767  1.00  0.63           N  
ATOM    348  CA  PHE A  24       7.720   5.590  -2.696  1.00  0.63           C  
ATOM    349  C   PHE A  24       8.198   5.247  -1.293  1.00  0.63           C  
ATOM    350  O   PHE A  24       9.394   5.298  -0.978  1.00  0.63           O  
ATOM    351  CB  PHE A  24       8.940   5.780  -3.586  1.00  0.63           C  
ATOM    352  CG  PHE A  24       8.699   5.731  -5.060  1.00  0.63           C  
ATOM    353  CD1 PHE A  24       8.536   6.871  -5.781  1.00  0.63           C  
ATOM    354  CD2 PHE A  24       8.675   4.526  -5.725  1.00  0.63           C  
ATOM    355  CE1 PHE A  24       8.340   6.851  -7.138  1.00  0.63           C  
ATOM    356  CE2 PHE A  24       8.480   4.481  -7.090  1.00  0.63           C  
ATOM    357  CZ  PHE A  24       8.312   5.652  -7.800  1.00  0.63           C  
ATOM    358  H   PHE A  24       7.250   7.656  -3.046  1.00  0.63           H  
ATOM    359  HA  PHE A  24       7.153   4.737  -3.074  1.00  0.63           H  
ATOM    360 1HB  PHE A  24       9.402   6.741  -3.353  1.00  0.63           H  
ATOM    361 2HB  PHE A  24       9.664   5.014  -3.348  1.00  0.63           H  
ATOM    362  HD1 PHE A  24       8.572   7.790  -5.267  1.00  0.63           H  
ATOM    363  HD2 PHE A  24       8.814   3.604  -5.160  1.00  0.63           H  
ATOM    364  HE1 PHE A  24       8.214   7.786  -7.685  1.00  0.63           H  
ATOM    365  HE2 PHE A  24       8.463   3.522  -7.607  1.00  0.63           H  
ATOM    366  HZ  PHE A  24       8.160   5.625  -8.878  1.00  0.63           H  
ATOM    367  N   SER A  25       7.258   4.811  -0.470  1.00  0.65           N  
ATOM    368  CA  SER A  25       7.547   4.489   0.928  1.00  0.65           C  
ATOM    369  C   SER A  25       8.532   3.332   1.096  1.00  0.65           C  
ATOM    370  O   SER A  25       9.145   3.193   2.147  1.00  0.65           O  
ATOM    371  CB  SER A  25       6.264   4.154   1.658  1.00  0.65           C  
ATOM    372  OG  SER A  25       5.713   2.959   1.186  1.00  0.65           O  
ATOM    373  H   SER A  25       6.305   4.785  -0.838  1.00  0.65           H  
ATOM    374  HA  SER A  25       7.991   5.367   1.388  1.00  0.65           H  
ATOM    375 1HB  SER A  25       6.468   4.068   2.725  1.00  0.65           H  
ATOM    376 2HB  SER A  25       5.548   4.966   1.523  1.00  0.65           H  
ATOM    377  HG  SER A  25       6.385   2.265   1.333  1.00  0.65           H  
ATOM    378  N   ASP A  26       8.692   2.507   0.067  1.00  0.65           N  
ATOM    379  CA  ASP A  26       9.607   1.377   0.140  1.00  0.65           C  
ATOM    380  C   ASP A  26      11.030   1.707  -0.320  1.00  0.65           C  
ATOM    381  O   ASP A  26      11.912   0.849  -0.268  1.00  0.65           O  
ATOM    382  CB  ASP A  26       9.070   0.212  -0.678  1.00  0.65           C  
ATOM    383  CG  ASP A  26       7.778  -0.363  -0.095  1.00  0.65           C  
ATOM    384  OD1 ASP A  26       7.538  -0.180   1.078  1.00  0.65           O  
ATOM    385  OD2 ASP A  26       7.052  -0.989  -0.821  1.00  0.65           O  
ATOM    386  H   ASP A  26       8.160   2.672  -0.776  1.00  0.65           H  
ATOM    387  HA  ASP A  26       9.664   1.058   1.182  1.00  0.65           H  
ATOM    388 1HB  ASP A  26       8.880   0.543  -1.698  1.00  0.65           H  
ATOM    389 2HB  ASP A  26       9.821  -0.579  -0.722  1.00  0.65           H  
ATOM    390  N   VAL A  27      11.256   2.934  -0.787  1.00  0.65           N  
ATOM    391  CA  VAL A  27      12.584   3.326  -1.244  1.00  0.65           C  
ATOM    392  C   VAL A  27      13.108   4.375  -0.284  1.00  0.65           C  
ATOM    393  O   VAL A  27      14.263   4.344   0.159  1.00  0.65           O  
ATOM    394  CB  VAL A  27      12.565   3.936  -2.651  1.00  0.65           C  
ATOM    395  CG1 VAL A  27      13.959   4.336  -3.024  1.00  0.65           C  
ATOM    396  CG2 VAL A  27      11.967   2.967  -3.646  1.00  0.65           C  
ATOM    397  H   VAL A  27      10.505   3.620  -0.806  1.00  0.65           H  
ATOM    398  HA  VAL A  27      13.248   2.463  -1.232  1.00  0.65           H  
ATOM    399  HB  VAL A  27      11.968   4.842  -2.631  1.00  0.65           H  
ATOM    400 1HG1 VAL A  27      13.958   4.786  -3.976  1.00  0.65           H  
ATOM    401 2HG1 VAL A  27      14.344   5.027  -2.303  1.00  0.65           H  
ATOM    402 3HG1 VAL A  27      14.590   3.451  -3.045  1.00  0.65           H  
ATOM    403 1HG2 VAL A  27      11.953   3.425  -4.634  1.00  0.65           H  
ATOM    404 2HG2 VAL A  27      12.567   2.059  -3.672  1.00  0.65           H  
ATOM    405 3HG2 VAL A  27      10.949   2.721  -3.347  1.00  0.65           H  
ATOM    406  N   VAL A  28      12.233   5.338  -0.007  1.00  0.63           N  
ATOM    407  CA  VAL A  28      12.515   6.480   0.837  1.00  0.63           C  
ATOM    408  C   VAL A  28      11.449   6.670   1.916  1.00  0.63           C  
ATOM    409  O   VAL A  28      10.728   7.670   1.865  1.00  0.63           O  
ATOM    410  CB  VAL A  28      12.539   7.746  -0.017  1.00  0.63           C  
ATOM    411  CG1 VAL A  28      13.740   7.807  -0.868  1.00  0.63           C  
ATOM    412  CG2 VAL A  28      11.338   7.765  -0.872  1.00  0.63           C  
ATOM    413  H   VAL A  28      11.298   5.279  -0.406  1.00  0.63           H  
ATOM    414  HA  VAL A  28      13.496   6.351   1.288  1.00  0.63           H  
ATOM    415  HB  VAL A  28      12.559   8.610   0.630  1.00  0.63           H  
ATOM    416 1HG1 VAL A  28      13.710   8.715  -1.456  1.00  0.63           H  
ATOM    417 2HG1 VAL A  28      14.621   7.807  -0.231  1.00  0.63           H  
ATOM    418 3HG1 VAL A  28      13.757   6.972  -1.526  1.00  0.63           H  
ATOM    419 1HG2 VAL A  28      11.377   8.645  -1.449  1.00  0.63           H  
ATOM    420 2HG2 VAL A  28      11.337   6.901  -1.530  1.00  0.63           H  
ATOM    421 3HG2 VAL A  28      10.439   7.752  -0.260  1.00  0.63           H  
ATOM    422  N   PRO A  29      11.291   5.734   2.874  1.00  0.62           N  
ATOM    423  CA  PRO A  29      10.265   5.761   3.905  1.00  0.62           C  
ATOM    424  C   PRO A  29      10.317   6.945   4.864  1.00  0.62           C  
ATOM    425  O   PRO A  29       9.279   7.361   5.360  1.00  0.62           O  
ATOM    426  CB  PRO A  29      10.546   4.463   4.682  1.00  0.62           C  
ATOM    427  CG  PRO A  29      11.987   4.110   4.363  1.00  0.62           C  
ATOM    428  CD  PRO A  29      12.195   4.574   2.954  1.00  0.62           C  
ATOM    429  HA  PRO A  29       9.281   5.702   3.425  1.00  0.62           H  
ATOM    430 1HB  PRO A  29      10.396   4.644   5.754  1.00  0.62           H  
ATOM    431 2HB  PRO A  29       9.836   3.684   4.397  1.00  0.62           H  
ATOM    432 1HG  PRO A  29      12.667   4.615   5.066  1.00  0.62           H  
ATOM    433 2HG  PRO A  29      12.149   3.030   4.480  1.00  0.62           H  
ATOM    434 1HD  PRO A  29      13.245   4.854   2.828  1.00  0.62           H  
ATOM    435 2HD  PRO A  29      11.875   3.786   2.257  1.00  0.62           H  
ATOM    436  N   ARG A  30      11.467   7.578   5.072  1.00  0.60           N  
ATOM    437  CA  ARG A  30      11.482   8.701   6.008  1.00  0.60           C  
ATOM    438  C   ARG A  30      10.896   9.903   5.307  1.00  0.60           C  
ATOM    439  O   ARG A  30       9.993  10.568   5.824  1.00  0.60           O  
ATOM    440  CB  ARG A  30      12.900   9.012   6.479  1.00  0.60           C  
ATOM    441  CG  ARG A  30      13.042  10.111   7.514  1.00  0.60           C  
ATOM    442  CD  ARG A  30      14.455  10.267   7.941  1.00  0.60           C  
ATOM    443  NE  ARG A  30      14.637  11.339   8.911  1.00  0.60           N  
ATOM    444  CZ  ARG A  30      15.817  11.638   9.492  1.00  0.60           C  
ATOM    445  NH1 ARG A  30      16.887  10.939   9.188  1.00  0.60           N  
ATOM    446  NH2 ARG A  30      15.910  12.627  10.363  1.00  0.60           N  
ATOM    447  H   ARG A  30      12.340   7.277   4.639  1.00  0.60           H  
ATOM    448  HA  ARG A  30      10.866   8.456   6.873  1.00  0.60           H  
ATOM    449 1HB  ARG A  30      13.362   8.108   6.870  1.00  0.60           H  
ATOM    450 2HB  ARG A  30      13.491   9.334   5.636  1.00  0.60           H  
ATOM    451 1HG  ARG A  30      12.690  11.059   7.101  1.00  0.60           H  
ATOM    452 2HG  ARG A  30      12.462   9.845   8.390  1.00  0.60           H  
ATOM    453 1HD  ARG A  30      14.801   9.337   8.390  1.00  0.60           H  
ATOM    454 2HD  ARG A  30      15.065  10.495   7.063  1.00  0.60           H  
ATOM    455  HE  ARG A  30      13.828  11.894   9.163  1.00  0.60           H  
ATOM    456 1HH1 ARG A  30      16.824  10.182   8.520  1.00  0.60           H  
ATOM    457 2HH1 ARG A  30      17.773  11.154   9.621  1.00  0.60           H  
ATOM    458 1HH2 ARG A  30      15.092  13.174  10.600  1.00  0.60           H  
ATOM    459 2HH2 ARG A  30      16.797  12.843  10.794  1.00  0.60           H  
ATOM    460  N   THR A  31      11.367  10.142   4.091  1.00  0.58           N  
ATOM    461  CA  THR A  31      10.891  11.259   3.305  1.00  0.58           C  
ATOM    462  C   THR A  31       9.410  11.091   2.972  1.00  0.58           C  
ATOM    463  O   THR A  31       8.625  12.037   3.085  1.00  0.58           O  
ATOM    464  CB  THR A  31      11.668  11.367   1.998  1.00  0.58           C  
ATOM    465  OG1 THR A  31      13.061  11.564   2.259  1.00  0.58           O  
ATOM    466  CG2 THR A  31      11.145  12.485   1.215  1.00  0.58           C  
ATOM    467  H   THR A  31      12.118   9.554   3.718  1.00  0.58           H  
ATOM    468  HA  THR A  31      11.019  12.173   3.882  1.00  0.58           H  
ATOM    469  HB  THR A  31      11.542  10.455   1.430  1.00  0.58           H  
ATOM    470  HG1 THR A  31      13.441  10.712   2.592  1.00  0.58           H  
ATOM    471 1HG2 THR A  31      11.693  12.545   0.282  1.00  0.58           H  
ATOM    472 2HG2 THR A  31      10.088  12.326   1.011  1.00  0.58           H  
ATOM    473 3HG2 THR A  31      11.269  13.391   1.784  1.00  0.58           H  
ATOM    474  N   ALA A  32       9.020   9.882   2.551  1.00  0.58           N  
ATOM    475  CA  ALA A  32       7.631   9.640   2.205  1.00  0.58           C  
ATOM    476  C   ALA A  32       6.713   9.828   3.421  1.00  0.58           C  
ATOM    477  O   ALA A  32       5.659  10.463   3.299  1.00  0.58           O  
ATOM    478  CB  ALA A  32       7.491   8.243   1.640  1.00  0.58           C  
ATOM    479  H   ALA A  32       9.694   9.122   2.458  1.00  0.58           H  
ATOM    480  HA  ALA A  32       7.339  10.363   1.445  1.00  0.58           H  
ATOM    481 1HB  ALA A  32       6.457   8.064   1.354  1.00  0.58           H  
ATOM    482 2HB  ALA A  32       8.135   8.133   0.765  1.00  0.58           H  
ATOM    483 3HB  ALA A  32       7.789   7.526   2.402  1.00  0.58           H  
ATOM    484  N   GLU A  33       7.124   9.336   4.609  1.00  0.57           N  
ATOM    485  CA  GLU A  33       6.312   9.508   5.814  1.00  0.57           C  
ATOM    486  C   GLU A  33       6.236  10.977   6.217  1.00  0.57           C  
ATOM    487  O   GLU A  33       5.178  11.460   6.617  1.00  0.57           O  
ATOM    488  CB  GLU A  33       6.856   8.666   6.977  1.00  0.57           C  
ATOM    489  CG  GLU A  33       6.665   7.117   6.873  1.00  0.57           C  
ATOM    490  CD  GLU A  33       5.248   6.643   6.985  1.00  0.57           C  
ATOM    491  OE1 GLU A  33       4.578   7.014   7.914  1.00  0.57           O  
ATOM    492  OE2 GLU A  33       4.828   5.883   6.134  1.00  0.57           O  
ATOM    493  H   GLU A  33       7.995   8.809   4.695  1.00  0.57           H  
ATOM    494  HA  GLU A  33       5.303   9.172   5.597  1.00  0.57           H  
ATOM    495 1HB  GLU A  33       7.928   8.854   7.069  1.00  0.57           H  
ATOM    496 2HB  GLU A  33       6.393   8.998   7.906  1.00  0.57           H  
ATOM    497 1HG  GLU A  33       7.021   6.794   5.903  1.00  0.57           H  
ATOM    498 2HG  GLU A  33       7.277   6.633   7.632  1.00  0.57           H  
ATOM    499  N   ASN A  34       7.340  11.707   6.037  1.00  0.56           N  
ATOM    500  CA  ASN A  34       7.379  13.134   6.332  1.00  0.56           C  
ATOM    501  C   ASN A  34       6.319  13.837   5.515  1.00  0.56           C  
ATOM    502  O   ASN A  34       5.464  14.540   6.059  1.00  0.56           O  
ATOM    503  CB  ASN A  34       8.776  13.663   6.022  1.00  0.56           C  
ATOM    504  CG  ASN A  34       9.058  15.126   6.218  1.00  0.56           C  
ATOM    505  OD1 ASN A  34       8.977  15.696   7.314  1.00  0.56           O  
ATOM    506  ND2 ASN A  34       9.452  15.747   5.121  1.00  0.56           N  
ATOM    507  H   ASN A  34       8.195  11.257   5.715  1.00  0.56           H  
ATOM    508  HA  ASN A  34       7.151  13.292   7.376  1.00  0.56           H  
ATOM    509 1HB  ASN A  34       9.493  13.112   6.609  1.00  0.56           H  
ATOM    510 2HB  ASN A  34       9.004  13.444   4.997  1.00  0.56           H  
ATOM    511 1HD2 ASN A  34       9.736  16.728   5.126  1.00  0.56           H  
ATOM    512 2HD2 ASN A  34       9.512  15.233   4.267  1.00  0.56           H  
ATOM    513  N   PHE A  35       6.332  13.600   4.206  1.00  0.56           N  
ATOM    514  CA  PHE A  35       5.384  14.241   3.314  1.00  0.56           C  
ATOM    515  C   PHE A  35       3.941  13.893   3.693  1.00  0.56           C  
ATOM    516  O   PHE A  35       3.090  14.781   3.791  1.00  0.56           O  
ATOM    517  CB  PHE A  35       5.664  13.836   1.877  1.00  0.56           C  
ATOM    518  CG  PHE A  35       4.805  14.569   0.840  1.00  0.56           C  
ATOM    519  CD1 PHE A  35       5.163  15.841   0.422  1.00  0.56           C  
ATOM    520  CD2 PHE A  35       3.685  14.003   0.287  1.00  0.56           C  
ATOM    521  CE1 PHE A  35       4.427  16.510  -0.517  1.00  0.56           C  
ATOM    522  CE2 PHE A  35       2.948  14.677  -0.662  1.00  0.56           C  
ATOM    523  CZ  PHE A  35       3.330  15.939  -1.057  1.00  0.56           C  
ATOM    524  H   PHE A  35       7.048  12.980   3.817  1.00  0.56           H  
ATOM    525  HA  PHE A  35       5.512  15.320   3.397  1.00  0.56           H  
ATOM    526 1HB  PHE A  35       6.713  14.026   1.658  1.00  0.56           H  
ATOM    527 2HB  PHE A  35       5.497  12.761   1.766  1.00  0.56           H  
ATOM    528  HD1 PHE A  35       6.050  16.314   0.848  1.00  0.56           H  
ATOM    529  HD2 PHE A  35       3.398  13.024   0.611  1.00  0.56           H  
ATOM    530  HE1 PHE A  35       4.723  17.496  -0.825  1.00  0.56           H  
ATOM    531  HE2 PHE A  35       2.067  14.220  -1.098  1.00  0.56           H  
ATOM    532  HZ  PHE A  35       2.762  16.481  -1.795  1.00  0.56           H  
ATOM    533  N   LYS A  36       3.652  12.600   3.925  1.00  0.56           N  
ATOM    534  CA  LYS A  36       2.286  12.205   4.272  1.00  0.56           C  
ATOM    535  C   LYS A  36       1.803  12.866   5.560  1.00  0.56           C  
ATOM    536  O   LYS A  36       0.657  13.338   5.638  1.00  0.56           O  
ATOM    537  CB  LYS A  36       2.187  10.690   4.479  1.00  0.56           C  
ATOM    538  CG  LYS A  36       2.253   9.829   3.250  1.00  0.56           C  
ATOM    539  CD  LYS A  36       1.846   8.404   3.578  1.00  0.56           C  
ATOM    540  CE  LYS A  36       2.850   7.766   4.496  1.00  0.56           C  
ATOM    541  NZ  LYS A  36       2.485   6.370   4.874  1.00  0.56           N  
ATOM    542  H   LYS A  36       4.381  11.888   3.841  1.00  0.56           H  
ATOM    543  HA  LYS A  36       1.622  12.505   3.464  1.00  0.56           H  
ATOM    544 1HB  LYS A  36       3.016  10.377   5.121  1.00  0.56           H  
ATOM    545 2HB  LYS A  36       1.286  10.466   5.013  1.00  0.56           H  
ATOM    546 1HG  LYS A  36       1.586  10.217   2.505  1.00  0.56           H  
ATOM    547 2HG  LYS A  36       3.266   9.834   2.863  1.00  0.56           H  
ATOM    548 1HD  LYS A  36       0.875   8.386   4.048  1.00  0.56           H  
ATOM    549 2HD  LYS A  36       1.796   7.827   2.660  1.00  0.56           H  
ATOM    550 1HE  LYS A  36       3.823   7.753   4.002  1.00  0.56           H  
ATOM    551 2HE  LYS A  36       2.927   8.363   5.407  1.00  0.56           H  
ATOM    552 1HZ  LYS A  36       3.228   6.040   5.488  1.00  0.56           H  
ATOM    553 2HZ  LYS A  36       1.607   6.356   5.361  1.00  0.56           H  
ATOM    554 3HZ  LYS A  36       2.436   5.779   4.070  1.00  0.56           H  
ATOM    555  N   ASN A  37       2.681  12.944   6.559  1.00  0.57           N  
ATOM    556  CA  ASN A  37       2.335  13.544   7.835  1.00  0.57           C  
ATOM    557  C   ASN A  37       2.127  15.045   7.702  1.00  0.57           C  
ATOM    558  O   ASN A  37       1.216  15.608   8.324  1.00  0.57           O  
ATOM    559  CB  ASN A  37       3.391  13.189   8.844  1.00  0.57           C  
ATOM    560  CG  ASN A  37       3.252  11.736   9.267  1.00  0.57           C  
ATOM    561  OD1 ASN A  37       2.172  11.153   9.118  1.00  0.57           O  
ATOM    562  ND2 ASN A  37       4.291  11.142   9.772  1.00  0.57           N  
ATOM    563  H   ASN A  37       3.615  12.545   6.447  1.00  0.57           H  
ATOM    564  HA  ASN A  37       1.392  13.115   8.171  1.00  0.57           H  
ATOM    565 1HB  ASN A  37       4.362  13.337   8.381  1.00  0.57           H  
ATOM    566 2HB  ASN A  37       3.323  13.841   9.707  1.00  0.57           H  
ATOM    567 1HD2 ASN A  37       4.231  10.181  10.047  1.00  0.57           H  
ATOM    568 2HD2 ASN A  37       5.147  11.632   9.866  1.00  0.57           H  
ATOM    569  N   LEU A  38       2.943  15.690   6.863  1.00  0.58           N  
ATOM    570  CA  LEU A  38       2.810  17.114   6.603  1.00  0.58           C  
ATOM    571  C   LEU A  38       1.527  17.402   5.815  1.00  0.58           C  
ATOM    572  O   LEU A  38       0.829  18.385   6.068  1.00  0.58           O  
ATOM    573  CB  LEU A  38       4.057  17.620   5.883  1.00  0.58           C  
ATOM    574  CG  LEU A  38       5.333  17.668   6.729  1.00  0.58           C  
ATOM    575  CD1 LEU A  38       6.504  17.936   5.841  1.00  0.58           C  
ATOM    576  CD2 LEU A  38       5.200  18.773   7.772  1.00  0.58           C  
ATOM    577  H   LEU A  38       3.697  15.180   6.400  1.00  0.58           H  
ATOM    578  HA  LEU A  38       2.746  17.622   7.563  1.00  0.58           H  
ATOM    579 1HB  LEU A  38       4.254  16.947   5.054  1.00  0.58           H  
ATOM    580 2HB  LEU A  38       3.865  18.616   5.499  1.00  0.58           H  
ATOM    581  HG  LEU A  38       5.486  16.718   7.222  1.00  0.58           H  
ATOM    582 1HD1 LEU A  38       7.418  17.978   6.436  1.00  0.58           H  
ATOM    583 2HD1 LEU A  38       6.587  17.140   5.099  1.00  0.58           H  
ATOM    584 3HD1 LEU A  38       6.347  18.873   5.344  1.00  0.58           H  
ATOM    585 1HD2 LEU A  38       6.111  18.821   8.376  1.00  0.58           H  
ATOM    586 2HD2 LEU A  38       5.047  19.726   7.272  1.00  0.58           H  
ATOM    587 3HD2 LEU A  38       4.350  18.558   8.414  1.00  0.58           H  
ATOM    588  N   CYS A  39       1.169  16.541   4.878  1.00  0.59           N  
ATOM    589  CA  CYS A  39      -0.112  16.738   4.214  1.00  0.59           C  
ATOM    590  C   CYS A  39      -1.297  16.551   5.145  1.00  0.59           C  
ATOM    591  O   CYS A  39      -2.198  17.382   5.174  1.00  0.59           O  
ATOM    592  CB  CYS A  39      -0.261  15.819   3.014  1.00  0.59           C  
ATOM    593  SG  CYS A  39       0.578  16.397   1.585  1.00  0.59           S  
ATOM    594  H   CYS A  39       1.758  15.754   4.623  1.00  0.59           H  
ATOM    595  HA  CYS A  39      -0.138  17.761   3.846  1.00  0.59           H  
ATOM    596 1HB  CYS A  39       0.136  14.833   3.260  1.00  0.59           H  
ATOM    597 2HB  CYS A  39      -1.306  15.694   2.775  1.00  0.59           H  
ATOM    598  N   THR A  40      -1.263  15.521   5.969  1.00  0.61           N  
ATOM    599  CA  THR A  40      -2.400  15.265   6.827  1.00  0.61           C  
ATOM    600  C   THR A  40      -2.394  16.044   8.153  1.00  0.61           C  
ATOM    601  O   THR A  40      -3.426  16.125   8.822  1.00  0.61           O  
ATOM    602  CB  THR A  40      -2.529  13.751   7.045  1.00  0.61           C  
ATOM    603  OG1 THR A  40      -1.321  13.238   7.600  1.00  0.61           O  
ATOM    604  CG2 THR A  40      -2.814  13.054   5.752  1.00  0.61           C  
ATOM    605  H   THR A  40      -0.483  14.866   5.947  1.00  0.61           H  
ATOM    606  HA  THR A  40      -3.291  15.578   6.282  1.00  0.61           H  
ATOM    607  HB  THR A  40      -3.341  13.561   7.743  1.00  0.61           H  
ATOM    608  HG1 THR A  40      -0.600  13.327   6.930  1.00  0.61           H  
ATOM    609 1HG2 THR A  40      -2.908  11.991   5.935  1.00  0.61           H  
ATOM    610 2HG2 THR A  40      -3.742  13.437   5.343  1.00  0.61           H  
ATOM    611 3HG2 THR A  40      -1.995  13.237   5.054  1.00  0.61           H  
ATOM    612  N   GLY A  41      -1.256  16.641   8.526  1.00  0.63           N  
ATOM    613  CA  GLY A  41      -1.144  17.423   9.759  1.00  0.63           C  
ATOM    614  C   GLY A  41      -1.016  16.541  10.997  1.00  0.63           C  
ATOM    615  O   GLY A  41      -1.257  16.985  12.124  1.00  0.63           O  
ATOM    616  H   GLY A  41      -0.421  16.521   7.963  1.00  0.63           H  
ATOM    617 1HA  GLY A  41      -0.271  18.070   9.682  1.00  0.63           H  
ATOM    618 2HA  GLY A  41      -2.012  18.072   9.855  1.00  0.63           H  
ATOM    619  N   GLU A  42      -0.600  15.299  10.787  1.00  0.65           N  
ATOM    620  CA  GLU A  42      -0.486  14.301  11.851  1.00  0.65           C  
ATOM    621  C   GLU A  42       0.435  14.740  12.979  1.00  0.65           C  
ATOM    622  O   GLU A  42       0.218  14.401  14.141  1.00  0.65           O  
ATOM    623  CB  GLU A  42       0.006  12.979  11.274  1.00  0.65           C  
ATOM    624  CG  GLU A  42       0.160  11.833  12.280  1.00  0.65           C  
ATOM    625  CD  GLU A  42      -1.144  11.341  12.887  1.00  0.65           C  
ATOM    626  OE1 GLU A  42      -2.185  11.572  12.318  1.00  0.65           O  
ATOM    627  OE2 GLU A  42      -1.083  10.719  13.925  1.00  0.65           O  
ATOM    628  H   GLU A  42      -0.339  15.055   9.832  1.00  0.65           H  
ATOM    629  HA  GLU A  42      -1.480  14.144  12.270  1.00  0.65           H  
ATOM    630 1HB  GLU A  42      -0.672  12.652  10.483  1.00  0.65           H  
ATOM    631 2HB  GLU A  42       0.977  13.138  10.815  1.00  0.65           H  
ATOM    632 1HG  GLU A  42       0.649  11.000  11.775  1.00  0.65           H  
ATOM    633 2HG  GLU A  42       0.821  12.170  13.079  1.00  0.65           H  
ATOM    634  N   LYS A  43       1.484  15.470  12.633  1.00  0.65           N  
ATOM    635  CA  LYS A  43       2.463  15.904  13.614  1.00  0.65           C  
ATOM    636  C   LYS A  43       2.279  17.362  14.057  1.00  0.65           C  
ATOM    637  O   LYS A  43       3.146  17.922  14.725  1.00  0.65           O  
ATOM    638  CB  LYS A  43       3.855  15.662  13.061  1.00  0.65           C  
ATOM    639  CG  LYS A  43       4.106  14.178  12.734  1.00  0.65           C  
ATOM    640  CD  LYS A  43       4.074  13.314  13.980  1.00  0.65           C  
ATOM    641  CE  LYS A  43       4.408  11.862  13.658  1.00  0.65           C  
ATOM    642  NZ  LYS A  43       4.342  10.992  14.876  1.00  0.65           N  
ATOM    643  H   LYS A  43       1.601  15.718  11.661  1.00  0.65           H  
ATOM    644  HA  LYS A  43       2.347  15.282  14.502  1.00  0.65           H  
ATOM    645 1HB  LYS A  43       3.993  16.242  12.147  1.00  0.65           H  
ATOM    646 2HB  LYS A  43       4.605  15.991  13.782  1.00  0.65           H  
ATOM    647 1HG  LYS A  43       3.327  13.825  12.066  1.00  0.65           H  
ATOM    648 2HG  LYS A  43       5.048  14.050  12.243  1.00  0.65           H  
ATOM    649 1HD  LYS A  43       4.794  13.694  14.706  1.00  0.65           H  
ATOM    650 2HD  LYS A  43       3.075  13.355  14.424  1.00  0.65           H  
ATOM    651 1HE  LYS A  43       3.697  11.490  12.918  1.00  0.65           H  
ATOM    652 2HE  LYS A  43       5.414  11.811  13.239  1.00  0.65           H  
ATOM    653 1HZ  LYS A  43       4.565  10.040  14.626  1.00  0.65           H  
ATOM    654 2HZ  LYS A  43       5.003  11.323  15.566  1.00  0.65           H  
ATOM    655 3HZ  LYS A  43       3.405  11.029  15.260  1.00  0.65           H  
ATOM    656  N   GLY A  44       1.173  18.001  13.659  1.00  0.65           N  
ATOM    657  CA  GLY A  44       0.928  19.399  14.034  1.00  0.65           C  
ATOM    658  C   GLY A  44       1.504  20.434  13.056  1.00  0.65           C  
ATOM    659  O   GLY A  44       1.284  21.635  13.213  1.00  0.65           O  
ATOM    660  H   GLY A  44       0.454  17.512  13.120  1.00  0.65           H  
ATOM    661 1HA  GLY A  44      -0.149  19.551  14.118  1.00  0.65           H  
ATOM    662 2HA  GLY A  44       1.341  19.578  15.025  1.00  0.65           H  
ATOM    663  N   PHE A  45       2.218  19.963  12.045  1.00  0.64           N  
ATOM    664  CA  PHE A  45       2.834  20.819  11.034  1.00  0.64           C  
ATOM    665  C   PHE A  45       2.334  20.366   9.689  1.00  0.64           C  
ATOM    666  O   PHE A  45       1.991  19.196   9.544  1.00  0.64           O  
ATOM    667  CB  PHE A  45       4.348  20.689  11.039  1.00  0.64           C  
ATOM    668  CG  PHE A  45       5.000  21.075  12.313  1.00  0.64           C  
ATOM    669  CD1 PHE A  45       5.280  20.120  13.274  1.00  0.64           C  
ATOM    670  CD2 PHE A  45       5.317  22.391  12.573  1.00  0.64           C  
ATOM    671  CE1 PHE A  45       5.873  20.477  14.464  1.00  0.64           C  
ATOM    672  CE2 PHE A  45       5.907  22.755  13.758  1.00  0.64           C  
ATOM    673  CZ  PHE A  45       6.184  21.796  14.707  1.00  0.64           C  
ATOM    674  H   PHE A  45       2.351  18.967  11.987  1.00  0.64           H  
ATOM    675  HA  PHE A  45       2.542  21.858  11.196  1.00  0.64           H  
ATOM    676 1HB  PHE A  45       4.623  19.659  10.818  1.00  0.64           H  
ATOM    677 2HB  PHE A  45       4.748  21.298  10.253  1.00  0.64           H  
ATOM    678  HD1 PHE A  45       5.026  19.075  13.085  1.00  0.64           H  
ATOM    679  HD2 PHE A  45       5.086  23.144  11.830  1.00  0.64           H  
ATOM    680  HE1 PHE A  45       6.087  19.716  15.214  1.00  0.64           H  
ATOM    681  HE2 PHE A  45       6.147  23.799  13.950  1.00  0.64           H  
ATOM    682  HZ  PHE A  45       6.647  22.080  15.649  1.00  0.64           H  
ATOM    683  N   GLY A  46       2.298  21.239   8.691  1.00  0.62           N  
ATOM    684  CA  GLY A  46       1.856  20.717   7.414  1.00  0.62           C  
ATOM    685  C   GLY A  46       1.814  21.673   6.244  1.00  0.62           C  
ATOM    686  O   GLY A  46       2.223  22.831   6.339  1.00  0.62           O  
ATOM    687  H   GLY A  46       2.570  22.205   8.808  1.00  0.62           H  
ATOM    688 1HA  GLY A  46       2.510  19.900   7.149  1.00  0.62           H  
ATOM    689 2HA  GLY A  46       0.866  20.284   7.550  1.00  0.62           H  
ATOM    690  N   TYR A  47       1.269  21.162   5.138  1.00  0.60           N  
ATOM    691  CA  TYR A  47       1.217  21.915   3.889  1.00  0.60           C  
ATOM    692  C   TYR A  47      -0.084  22.665   3.635  1.00  0.60           C  
ATOM    693  O   TYR A  47      -0.137  23.520   2.751  1.00  0.60           O  
ATOM    694  CB  TYR A  47       1.436  21.005   2.685  1.00  0.60           C  
ATOM    695  CG  TYR A  47       2.743  20.315   2.648  1.00  0.60           C  
ATOM    696  CD1 TYR A  47       2.775  18.966   2.678  1.00  0.60           C  
ATOM    697  CD2 TYR A  47       3.898  21.031   2.620  1.00  0.60           C  
ATOM    698  CE1 TYR A  47       3.951  18.294   2.625  1.00  0.60           C  
ATOM    699  CE2 TYR A  47       5.092  20.380   2.587  1.00  0.60           C  
ATOM    700  CZ  TYR A  47       5.125  19.004   2.574  1.00  0.60           C  
ATOM    701  OH  TYR A  47       6.323  18.346   2.512  1.00  0.60           O  
ATOM    702  H   TYR A  47       0.944  20.195   5.194  1.00  0.60           H  
ATOM    703  HA  TYR A  47       2.017  22.656   3.913  1.00  0.60           H  
ATOM    704 1HB  TYR A  47       0.652  20.242   2.663  1.00  0.60           H  
ATOM    705 2HB  TYR A  47       1.338  21.593   1.772  1.00  0.60           H  
ATOM    706  HD1 TYR A  47       1.858  18.441   2.726  1.00  0.60           H  
ATOM    707  HD2 TYR A  47       3.863  22.116   2.622  1.00  0.60           H  
ATOM    708  HE1 TYR A  47       3.952  17.205   2.631  1.00  0.60           H  
ATOM    709  HE2 TYR A  47       6.009  20.959   2.559  1.00  0.60           H  
ATOM    710  HH  TYR A  47       7.034  18.993   2.370  1.00  0.60           H  
ATOM    711  N   LYS A  48      -1.147  22.345   4.355  1.00  0.58           N  
ATOM    712  CA  LYS A  48      -2.396  23.048   4.094  1.00  0.58           C  
ATOM    713  C   LYS A  48      -2.191  24.529   4.390  1.00  0.58           C  
ATOM    714  O   LYS A  48      -1.715  24.890   5.467  1.00  0.58           O  
ATOM    715  CB  LYS A  48      -3.524  22.453   4.931  1.00  0.58           C  
ATOM    716  CG  LYS A  48      -4.898  23.049   4.703  1.00  0.58           C  
ATOM    717  CD  LYS A  48      -5.954  22.293   5.524  1.00  0.58           C  
ATOM    718  CE  LYS A  48      -7.348  22.867   5.331  1.00  0.58           C  
ATOM    719  NZ  LYS A  48      -8.362  22.143   6.141  1.00  0.58           N  
ATOM    720  H   LYS A  48      -1.085  21.644   5.079  1.00  0.58           H  
ATOM    721  HA  LYS A  48      -2.651  22.946   3.036  1.00  0.58           H  
ATOM    722 1HB  LYS A  48      -3.597  21.382   4.726  1.00  0.58           H  
ATOM    723 2HB  LYS A  48      -3.288  22.567   5.989  1.00  0.58           H  
ATOM    724 1HG  LYS A  48      -4.896  24.098   4.998  1.00  0.58           H  
ATOM    725 2HG  LYS A  48      -5.145  22.994   3.649  1.00  0.58           H  
ATOM    726 1HD  LYS A  48      -5.969  21.244   5.205  1.00  0.58           H  
ATOM    727 2HD  LYS A  48      -5.696  22.331   6.579  1.00  0.58           H  
ATOM    728 1HE  LYS A  48      -7.346  23.918   5.615  1.00  0.58           H  
ATOM    729 2HE  LYS A  48      -7.625  22.784   4.289  1.00  0.58           H  
ATOM    730 1HZ  LYS A  48      -9.269  22.552   5.978  1.00  0.58           H  
ATOM    731 2HZ  LYS A  48      -8.377  21.167   5.866  1.00  0.58           H  
ATOM    732 3HZ  LYS A  48      -8.129  22.214   7.118  1.00  0.58           H  
ATOM    733  N   GLY A  49      -2.537  25.383   3.435  1.00  0.58           N  
ATOM    734  CA  GLY A  49      -2.380  26.823   3.559  1.00  0.58           C  
ATOM    735  C   GLY A  49      -1.029  27.312   3.028  1.00  0.58           C  
ATOM    736  O   GLY A  49      -0.807  28.521   2.909  1.00  0.58           O  
ATOM    737  H   GLY A  49      -2.911  25.034   2.559  1.00  0.58           H  
ATOM    738 1HA  GLY A  49      -3.181  27.311   3.004  1.00  0.58           H  
ATOM    739 2HA  GLY A  49      -2.490  27.111   4.603  1.00  0.58           H  
ATOM    740  N   SER A  50      -0.116  26.385   2.721  1.00  0.58           N  
ATOM    741  CA  SER A  50       1.187  26.768   2.212  1.00  0.58           C  
ATOM    742  C   SER A  50       1.045  27.112   0.759  1.00  0.58           C  
ATOM    743  O   SER A  50       0.035  26.781   0.132  1.00  0.58           O  
ATOM    744  CB  SER A  50       2.201  25.656   2.337  1.00  0.58           C  
ATOM    745  OG  SER A  50       1.915  24.623   1.453  1.00  0.58           O  
ATOM    746  H   SER A  50      -0.327  25.394   2.832  1.00  0.58           H  
ATOM    747  HA  SER A  50       1.543  27.649   2.749  1.00  0.58           H  
ATOM    748 1HB  SER A  50       3.199  26.048   2.135  1.00  0.58           H  
ATOM    749 2HB  SER A  50       2.199  25.274   3.359  1.00  0.58           H  
ATOM    750  HG  SER A  50       1.048  24.267   1.743  1.00  0.58           H  
ATOM    751  N   THR A  51       2.072  27.724   0.205  1.00  0.58           N  
ATOM    752  CA  THR A  51       2.028  28.105  -1.186  1.00  0.58           C  
ATOM    753  C   THR A  51       3.158  27.539  -2.001  1.00  0.58           C  
ATOM    754  O   THR A  51       4.132  26.985  -1.468  1.00  0.58           O  
ATOM    755  CB  THR A  51       2.030  29.645  -1.308  1.00  0.58           C  
ATOM    756  OG1 THR A  51       3.250  30.169  -0.765  1.00  0.58           O  
ATOM    757  CG2 THR A  51       0.840  30.238  -0.563  1.00  0.58           C  
ATOM    758  H   THR A  51       2.882  27.956   0.766  1.00  0.58           H  
ATOM    759  HA  THR A  51       1.112  27.728  -1.619  1.00  0.58           H  
ATOM    760  HB  THR A  51       1.969  29.927  -2.357  1.00  0.58           H  
ATOM    761  HG1 THR A  51       3.980  29.960  -1.358  1.00  0.58           H  
ATOM    762 1HG2 THR A  51       0.850  31.320  -0.666  1.00  0.58           H  
ATOM    763 2HG2 THR A  51      -0.071  29.843  -0.990  1.00  0.58           H  
ATOM    764 3HG2 THR A  51       0.890  29.977   0.493  1.00  0.58           H  
ATOM    765  N   PHE A  52       3.005  27.703  -3.305  1.00  0.59           N  
ATOM    766  CA  PHE A  52       4.060  27.404  -4.248  1.00  0.59           C  
ATOM    767  C   PHE A  52       4.806  28.708  -4.360  1.00  0.59           C  
ATOM    768  O   PHE A  52       4.208  29.742  -4.643  1.00  0.59           O  
ATOM    769  CB  PHE A  52       3.515  26.938  -5.589  1.00  0.59           C  
ATOM    770  CG  PHE A  52       2.857  25.577  -5.550  1.00  0.59           C  
ATOM    771  CD1 PHE A  52       1.533  25.451  -5.161  1.00  0.59           C  
ATOM    772  CD2 PHE A  52       3.548  24.432  -5.934  1.00  0.59           C  
ATOM    773  CE1 PHE A  52       0.908  24.220  -5.141  1.00  0.59           C  
ATOM    774  CE2 PHE A  52       2.923  23.186  -5.919  1.00  0.59           C  
ATOM    775  CZ  PHE A  52       1.597  23.082  -5.520  1.00  0.59           C  
ATOM    776  H   PHE A  52       2.129  28.115  -3.632  1.00  0.59           H  
ATOM    777  HA  PHE A  52       4.723  26.655  -3.858  1.00  0.59           H  
ATOM    778 1HB  PHE A  52       2.798  27.657  -5.964  1.00  0.59           H  
ATOM    779 2HB  PHE A  52       4.335  26.891  -6.299  1.00  0.59           H  
ATOM    780  HD1 PHE A  52       0.989  26.342  -4.856  1.00  0.59           H  
ATOM    781  HD2 PHE A  52       4.590  24.520  -6.248  1.00  0.59           H  
ATOM    782  HE1 PHE A  52      -0.127  24.152  -4.825  1.00  0.59           H  
ATOM    783  HE2 PHE A  52       3.476  22.293  -6.222  1.00  0.59           H  
ATOM    784  HZ  PHE A  52       1.101  22.111  -5.504  1.00  0.59           H  
ATOM    785  N   HIS A  53       6.075  28.684  -4.011  1.00  0.59           N  
ATOM    786  CA  HIS A  53       6.888  29.890  -4.009  1.00  0.59           C  
ATOM    787  C   HIS A  53       7.567  30.116  -5.328  1.00  0.59           C  
ATOM    788  O   HIS A  53       7.708  31.247  -5.791  1.00  0.59           O  
ATOM    789  CB  HIS A  53       7.972  29.875  -2.948  1.00  0.59           C  
ATOM    790  CG  HIS A  53       8.785  31.135  -3.028  1.00  0.59           C  
ATOM    791  ND1 HIS A  53       8.288  32.369  -2.662  1.00  0.59           N  
ATOM    792  CD2 HIS A  53      10.045  31.356  -3.480  1.00  0.59           C  
ATOM    793  CE1 HIS A  53       9.216  33.293  -2.871  1.00  0.59           C  
ATOM    794  NE2 HIS A  53      10.289  32.703  -3.364  1.00  0.59           N  
ATOM    795  H   HIS A  53       6.501  27.784  -3.808  1.00  0.59           H  
ATOM    796  HA  HIS A  53       6.251  30.753  -3.820  1.00  0.59           H  
ATOM    797 1HB  HIS A  53       7.530  29.798  -1.951  1.00  0.59           H  
ATOM    798 2HB  HIS A  53       8.629  29.014  -3.095  1.00  0.59           H  
ATOM    799  HD2 HIS A  53      10.735  30.604  -3.863  1.00  0.59           H  
ATOM    800  HE1 HIS A  53       9.113  34.357  -2.666  1.00  0.59           H  
ATOM    801  HE2 HIS A  53      11.152  33.164  -3.614  1.00  0.59           H  
ATOM    802  N   ARG A  54       8.098  29.038  -5.868  1.00  0.60           N  
ATOM    803  CA  ARG A  54       8.880  29.118  -7.073  1.00  0.60           C  
ATOM    804  C   ARG A  54       8.293  28.266  -8.161  1.00  0.60           C  
ATOM    805  O   ARG A  54       8.291  27.036  -8.097  1.00  0.60           O  
ATOM    806  CB  ARG A  54      10.307  28.715  -6.774  1.00  0.60           C  
ATOM    807  CG  ARG A  54      11.245  28.618  -7.945  1.00  0.60           C  
ATOM    808  CD  ARG A  54      12.636  28.350  -7.485  1.00  0.60           C  
ATOM    809  NE  ARG A  54      13.205  29.505  -6.806  1.00  0.60           N  
ATOM    810  CZ  ARG A  54      14.328  29.489  -6.060  1.00  0.60           C  
ATOM    811  NH1 ARG A  54      14.995  28.370  -5.890  1.00  0.60           N  
ATOM    812  NH2 ARG A  54      14.760  30.607  -5.498  1.00  0.60           N  
ATOM    813  H   ARG A  54       7.920  28.128  -5.449  1.00  0.60           H  
ATOM    814  HA  ARG A  54       8.886  30.150  -7.417  1.00  0.60           H  
ATOM    815 1HB  ARG A  54      10.736  29.452  -6.101  1.00  0.60           H  
ATOM    816 2HB  ARG A  54      10.328  27.779  -6.253  1.00  0.60           H  
ATOM    817 1HG  ARG A  54      10.928  27.801  -8.599  1.00  0.60           H  
ATOM    818 2HG  ARG A  54      11.233  29.546  -8.494  1.00  0.60           H  
ATOM    819 1HD  ARG A  54      12.629  27.515  -6.787  1.00  0.60           H  
ATOM    820 2HD  ARG A  54      13.269  28.104  -8.333  1.00  0.60           H  
ATOM    821  HE  ARG A  54      12.725  30.389  -6.908  1.00  0.60           H  
ATOM    822 1HH1 ARG A  54      14.665  27.515  -6.316  1.00  0.60           H  
ATOM    823 2HH1 ARG A  54      15.834  28.364  -5.330  1.00  0.60           H  
ATOM    824 1HH2 ARG A  54      14.249  31.470  -5.630  1.00  0.60           H  
ATOM    825 2HH2 ARG A  54      15.602  30.599  -4.940  1.00  0.60           H  
ATOM    826  N   VAL A  55       7.756  28.928  -9.153  1.00  0.62           N  
ATOM    827  CA  VAL A  55       7.145  28.225 -10.256  1.00  0.62           C  
ATOM    828  C   VAL A  55       7.814  28.702 -11.507  1.00  0.62           C  
ATOM    829  O   VAL A  55       7.694  29.864 -11.882  1.00  0.62           O  
ATOM    830  CB  VAL A  55       5.620  28.441 -10.290  1.00  0.62           C  
ATOM    831  CG1 VAL A  55       5.075  27.764 -11.427  1.00  0.62           C  
ATOM    832  CG2 VAL A  55       4.972  27.866  -8.997  1.00  0.62           C  
ATOM    833  H   VAL A  55       7.813  29.949  -9.147  1.00  0.62           H  
ATOM    834  HA  VAL A  55       7.335  27.156 -10.159  1.00  0.62           H  
ATOM    835  HB  VAL A  55       5.403  29.500 -10.391  1.00  0.62           H  
ATOM    836 1HG1 VAL A  55       4.015  27.924 -11.445  1.00  0.62           H  
ATOM    837 2HG1 VAL A  55       5.520  28.157 -12.345  1.00  0.62           H  
ATOM    838 3HG1 VAL A  55       5.290  26.706 -11.347  1.00  0.62           H  
ATOM    839 1HG2 VAL A  55       3.893  28.013  -9.033  1.00  0.62           H  
ATOM    840 2HG2 VAL A  55       5.190  26.800  -8.930  1.00  0.62           H  
ATOM    841 3HG2 VAL A  55       5.371  28.364  -8.117  1.00  0.62           H  
ATOM    842  N   ILE A  56       8.547  27.804 -12.131  1.00  0.63           N  
ATOM    843  CA  ILE A  56       9.326  28.169 -13.289  1.00  0.63           C  
ATOM    844  C   ILE A  56       8.859  27.367 -14.491  1.00  0.63           C  
ATOM    845  O   ILE A  56       8.879  26.133 -14.437  1.00  0.63           O  
ATOM    846  CB  ILE A  56      10.815  27.905 -13.056  1.00  0.63           C  
ATOM    847  CG1 ILE A  56      11.330  28.697 -11.896  1.00  0.63           C  
ATOM    848  CG2 ILE A  56      11.578  28.290 -14.314  1.00  0.63           C  
ATOM    849  CD1 ILE A  56      12.684  28.298 -11.422  1.00  0.63           C  
ATOM    850  H   ILE A  56       8.561  26.839 -11.787  1.00  0.63           H  
ATOM    851  HA  ILE A  56       9.230  29.236 -13.447  1.00  0.63           H  
ATOM    852  HB  ILE A  56      10.964  26.860 -12.819  1.00  0.63           H  
ATOM    853 1HG1 ILE A  56      11.393  29.731 -12.212  1.00  0.63           H  
ATOM    854 2HG1 ILE A  56      10.641  28.612 -11.064  1.00  0.63           H  
ATOM    855 1HG2 ILE A  56      12.639  28.114 -14.180  1.00  0.63           H  
ATOM    856 2HG2 ILE A  56      11.220  27.704 -15.154  1.00  0.63           H  
ATOM    857 3HG2 ILE A  56      11.415  29.349 -14.519  1.00  0.63           H  
ATOM    858 1HD1 ILE A  56      12.982  28.946 -10.602  1.00  0.63           H  
ATOM    859 2HD1 ILE A  56      12.660  27.262 -11.081  1.00  0.63           H  
ATOM    860 3HD1 ILE A  56      13.398  28.402 -12.237  1.00  0.63           H  
ATOM    861  N   PRO A  57       8.405  28.008 -15.573  1.00  0.64           N  
ATOM    862  CA  PRO A  57       7.988  27.360 -16.785  1.00  0.64           C  
ATOM    863  C   PRO A  57       9.080  26.479 -17.335  1.00  0.64           C  
ATOM    864  O   PRO A  57      10.253  26.860 -17.346  1.00  0.64           O  
ATOM    865  CB  PRO A  57       7.665  28.535 -17.704  1.00  0.64           C  
ATOM    866  CG  PRO A  57       7.289  29.647 -16.759  1.00  0.64           C  
ATOM    867  CD  PRO A  57       8.187  29.460 -15.569  1.00  0.64           C  
ATOM    868  HA  PRO A  57       7.101  26.778 -16.596  1.00  0.64           H  
ATOM    869 1HB  PRO A  57       8.538  28.772 -18.331  1.00  0.64           H  
ATOM    870 2HB  PRO A  57       6.846  28.257 -18.382  1.00  0.64           H  
ATOM    871 1HG  PRO A  57       7.416  30.631 -17.233  1.00  0.64           H  
ATOM    872 2HG  PRO A  57       6.219  29.569 -16.482  1.00  0.64           H  
ATOM    873 1HD  PRO A  57       9.129  29.993 -15.696  1.00  0.64           H  
ATOM    874 2HD  PRO A  57       7.614  29.790 -14.683  1.00  0.64           H  
ATOM    875  N   ASN A  58       8.665  25.336 -17.862  1.00  0.64           N  
ATOM    876  CA  ASN A  58       9.507  24.320 -18.469  1.00  0.64           C  
ATOM    877  C   ASN A  58      10.394  23.550 -17.495  1.00  0.64           C  
ATOM    878  O   ASN A  58      10.663  22.441 -17.890  1.00  0.64           O  
ATOM    879  CB  ASN A  58      10.354  24.909 -19.572  1.00  0.64           C  
ATOM    880  CG  ASN A  58       9.532  25.525 -20.673  1.00  0.64           C  
ATOM    881  OD1 ASN A  58       8.569  24.929 -21.171  1.00  0.64           O  
ATOM    882  ND2 ASN A  58       9.893  26.724 -21.057  1.00  0.64           N  
ATOM    883  H   ASN A  58       7.686  25.085 -17.752  1.00  0.64           H  
ATOM    884  HA  ASN A  58       8.846  23.580 -18.921  1.00  0.64           H  
ATOM    885 1HB  ASN A  58      11.060  25.635 -19.195  1.00  0.64           H  
ATOM    886 2HB  ASN A  58      10.947  24.106 -20.011  1.00  0.64           H  
ATOM    887 1HD2 ASN A  58       9.388  27.192 -21.783  1.00  0.64           H  
ATOM    888 2HD2 ASN A  58      10.677  27.172 -20.623  1.00  0.64           H  
ATOM    889  N   PHE A  59      10.048  23.706 -16.220  1.00  0.64           N  
ATOM    890  CA  PHE A  59      11.068  23.323 -15.257  1.00  0.64           C  
ATOM    891  C   PHE A  59      10.494  22.575 -14.050  1.00  0.64           C  
ATOM    892  O   PHE A  59      10.714  21.366 -13.888  1.00  0.64           O  
ATOM    893  CB  PHE A  59      11.887  24.513 -14.803  1.00  0.64           C  
ATOM    894  CG  PHE A  59      12.955  24.154 -13.789  1.00  0.64           C  
ATOM    895  CD1 PHE A  59      13.321  22.834 -13.569  1.00  0.64           C  
ATOM    896  CD2 PHE A  59      13.591  25.134 -13.058  1.00  0.64           C  
ATOM    897  CE1 PHE A  59      14.294  22.513 -12.631  1.00  0.64           C  
ATOM    898  CE2 PHE A  59      14.559  24.821 -12.128  1.00  0.64           C  
ATOM    899  CZ  PHE A  59      14.910  23.505 -11.913  1.00  0.64           C  
ATOM    900  H   PHE A  59       9.191  23.208 -16.000  1.00  0.64           H  
ATOM    901  HA  PHE A  59      11.756  22.643 -15.759  1.00  0.64           H  
ATOM    902 1HB  PHE A  59      12.365  24.984 -15.660  1.00  0.64           H  
ATOM    903 2HB  PHE A  59      11.236  25.236 -14.366  1.00  0.64           H  
ATOM    904  HD1 PHE A  59      12.826  22.049 -14.137  1.00  0.64           H  
ATOM    905  HD2 PHE A  59      13.321  26.160 -13.224  1.00  0.64           H  
ATOM    906  HE1 PHE A  59      14.569  21.477 -12.461  1.00  0.64           H  
ATOM    907  HE2 PHE A  59      15.045  25.614 -11.562  1.00  0.64           H  
ATOM    908  HZ  PHE A  59      15.673  23.255 -11.176  1.00  0.64           H  
ATOM    909  N   MET A  60       9.748  23.307 -13.201  1.00  0.62           N  
ATOM    910  CA  MET A  60       9.202  22.720 -11.964  1.00  0.62           C  
ATOM    911  C   MET A  60       8.243  23.654 -11.202  1.00  0.62           C  
ATOM    912  O   MET A  60       8.270  24.882 -11.362  1.00  0.62           O  
ATOM    913  CB  MET A  60      10.308  22.344 -10.969  1.00  0.62           C  
ATOM    914  CG  MET A  60      11.057  23.536 -10.410  1.00  0.62           C  
ATOM    915  SD  MET A  60      12.346  23.084  -9.247  1.00  0.62           S  
ATOM    916  CE  MET A  60      12.789  24.714  -8.664  1.00  0.62           C  
ATOM    917  H   MET A  60       9.556  24.283 -13.437  1.00  0.62           H  
ATOM    918  HA  MET A  60       8.645  21.826 -12.228  1.00  0.62           H  
ATOM    919 1HB  MET A  60       9.865  21.810 -10.130  1.00  0.62           H  
ATOM    920 2HB  MET A  60      11.031  21.674 -11.431  1.00  0.62           H  
ATOM    921 1HG  MET A  60      11.502  24.104 -11.218  1.00  0.62           H  
ATOM    922 2HG  MET A  60      10.347  24.186  -9.897  1.00  0.62           H  
ATOM    923 1HE  MET A  60      13.585  24.634  -7.928  1.00  0.62           H  
ATOM    924 2HE  MET A  60      13.127  25.321  -9.500  1.00  0.62           H  
ATOM    925 3HE  MET A  60      11.918  25.185  -8.205  1.00  0.62           H  
ATOM    926  N   CYS A  61       7.463  23.064 -10.289  1.00  0.61           N  
ATOM    927  CA  CYS A  61       6.675  23.841  -9.320  1.00  0.61           C  
ATOM    928  C   CYS A  61       7.137  23.508  -7.883  1.00  0.61           C  
ATOM    929  O   CYS A  61       7.065  22.348  -7.468  1.00  0.61           O  
ATOM    930  CB  CYS A  61       5.198  23.527  -9.482  1.00  0.61           C  
ATOM    931  SG  CYS A  61       4.554  23.862 -11.166  1.00  0.61           S  
ATOM    932  H   CYS A  61       7.447  22.044 -10.258  1.00  0.61           H  
ATOM    933  HA  CYS A  61       6.835  24.903  -9.497  1.00  0.61           H  
ATOM    934 1HB  CYS A  61       5.016  22.475  -9.250  1.00  0.61           H  
ATOM    935 2HB  CYS A  61       4.624  24.127  -8.778  1.00  0.61           H  
ATOM    936  HG  CYS A  61       3.272  23.581 -10.914  1.00  0.61           H  
ATOM    937  N   GLN A  62       7.604  24.517  -7.125  1.00  0.60           N  
ATOM    938  CA  GLN A  62       8.173  24.310  -5.774  1.00  0.60           C  
ATOM    939  C   GLN A  62       7.502  25.090  -4.641  1.00  0.60           C  
ATOM    940  O   GLN A  62       7.257  26.305  -4.741  1.00  0.60           O  
ATOM    941  CB  GLN A  62       9.652  24.686  -5.802  1.00  0.60           C  
ATOM    942  CG  GLN A  62      10.460  24.439  -4.551  1.00  0.60           C  
ATOM    943  CD  GLN A  62      11.930  24.759  -4.803  1.00  0.60           C  
ATOM    944  OE1 GLN A  62      12.351  25.917  -4.727  1.00  0.60           O  
ATOM    945  NE2 GLN A  62      12.714  23.742  -5.148  1.00  0.60           N  
ATOM    946  H   GLN A  62       7.644  25.452  -7.518  1.00  0.60           H  
ATOM    947  HA  GLN A  62       8.084  23.256  -5.531  1.00  0.60           H  
ATOM    948 1HB  GLN A  62      10.138  24.142  -6.612  1.00  0.60           H  
ATOM    949 2HB  GLN A  62       9.729  25.720  -6.042  1.00  0.60           H  
ATOM    950 1HG  GLN A  62      10.098  25.091  -3.758  1.00  0.60           H  
ATOM    951 2HG  GLN A  62      10.369  23.399  -4.245  1.00  0.60           H  
ATOM    952 1HE2 GLN A  62      13.684  23.897  -5.344  1.00  0.60           H  
ATOM    953 2HE2 GLN A  62      12.332  22.822  -5.237  1.00  0.60           H  
ATOM    954  N   GLY A  63       7.279  24.397  -3.525  1.00  0.59           N  
ATOM    955  CA  GLY A  63       6.651  25.017  -2.367  1.00  0.59           C  
ATOM    956  C   GLY A  63       6.642  24.159  -1.117  1.00  0.59           C  
ATOM    957  O   GLY A  63       7.397  23.196  -0.976  1.00  0.59           O  
ATOM    958  H   GLY A  63       7.532  23.406  -3.500  1.00  0.59           H  
ATOM    959 1HA  GLY A  63       7.132  25.972  -2.153  1.00  0.59           H  
ATOM    960 2HA  GLY A  63       5.620  25.230  -2.610  1.00  0.59           H  
ATOM    961  N   GLY A  64       5.783  24.541  -0.184  1.00  0.60           N  
ATOM    962  CA  GLY A  64       5.688  23.825   1.088  1.00  0.60           C  
ATOM    963  C   GLY A  64       6.634  24.338   2.182  1.00  0.60           C  
ATOM    964  O   GLY A  64       6.749  23.738   3.259  1.00  0.60           O  
ATOM    965  H   GLY A  64       5.181  25.346  -0.388  1.00  0.60           H  
ATOM    966 1HA  GLY A  64       4.661  23.895   1.443  1.00  0.60           H  
ATOM    967 2HA  GLY A  64       5.885  22.770   0.911  1.00  0.60           H  
ATOM    968  N   ASP A  65       7.288  25.479   1.952  1.00  0.62           N  
ATOM    969  CA  ASP A  65       8.214  26.028   2.954  1.00  0.62           C  
ATOM    970  C   ASP A  65       7.435  26.816   4.002  1.00  0.62           C  
ATOM    971  O   ASP A  65       7.625  28.024   4.171  1.00  0.62           O  
ATOM    972  CB  ASP A  65       9.254  26.966   2.337  1.00  0.62           C  
ATOM    973  CG  ASP A  65       8.688  28.166   1.612  1.00  0.62           C  
ATOM    974  OD1 ASP A  65       7.680  28.075   0.968  1.00  0.62           O  
ATOM    975  OD2 ASP A  65       9.280  29.216   1.765  1.00  0.62           O  
ATOM    976  H   ASP A  65       7.154  25.951   1.072  1.00  0.62           H  
ATOM    977  HA  ASP A  65       8.732  25.203   3.446  1.00  0.62           H  
ATOM    978 1HB  ASP A  65       9.902  27.329   3.130  1.00  0.62           H  
ATOM    979 2HB  ASP A  65       9.888  26.405   1.645  1.00  0.62           H  
ATOM    980  N   PHE A  66       6.574  26.114   4.726  1.00  0.64           N  
ATOM    981  CA  PHE A  66       5.602  26.710   5.638  1.00  0.64           C  
ATOM    982  C   PHE A  66       6.149  27.565   6.778  1.00  0.64           C  
ATOM    983  O   PHE A  66       5.393  28.317   7.393  1.00  0.64           O  
ATOM    984  CB  PHE A  66       4.699  25.622   6.221  1.00  0.64           C  
ATOM    985  CG  PHE A  66       5.369  24.635   7.145  1.00  0.64           C  
ATOM    986  CD1 PHE A  66       5.580  24.935   8.483  1.00  0.64           C  
ATOM    987  CD2 PHE A  66       5.750  23.381   6.686  1.00  0.64           C  
ATOM    988  CE1 PHE A  66       6.170  24.019   9.324  1.00  0.64           C  
ATOM    989  CE2 PHE A  66       6.328  22.473   7.542  1.00  0.64           C  
ATOM    990  CZ  PHE A  66       6.539  22.792   8.846  1.00  0.64           C  
ATOM    991  H   PHE A  66       6.545  25.111   4.545  1.00  0.64           H  
ATOM    992  HA  PHE A  66       4.965  27.359   5.034  1.00  0.64           H  
ATOM    993 1HB  PHE A  66       3.885  26.092   6.768  1.00  0.64           H  
ATOM    994 2HB  PHE A  66       4.247  25.057   5.402  1.00  0.64           H  
ATOM    995  HD1 PHE A  66       5.279  25.912   8.861  1.00  0.64           H  
ATOM    996  HD2 PHE A  66       5.581  23.115   5.638  1.00  0.64           H  
ATOM    997  HE1 PHE A  66       6.342  24.271  10.365  1.00  0.64           H  
ATOM    998  HE2 PHE A  66       6.621  21.496   7.186  1.00  0.64           H  
ATOM    999  HZ  PHE A  66       7.002  22.058   9.507  1.00  0.64           H  
ATOM   1000  N   THR A  67       7.443  27.474   7.067  1.00  0.66           N  
ATOM   1001  CA  THR A  67       7.989  28.262   8.160  1.00  0.66           C  
ATOM   1002  C   THR A  67       8.299  29.699   7.720  1.00  0.66           C  
ATOM   1003  O   THR A  67       8.536  30.567   8.567  1.00  0.66           O  
ATOM   1004  CB  THR A  67       9.304  27.666   8.696  1.00  0.66           C  
ATOM   1005  OG1 THR A  67      10.351  27.800   7.721  1.00  0.66           O  
ATOM   1006  CG2 THR A  67       9.116  26.190   8.996  1.00  0.66           C  
ATOM   1007  H   THR A  67       8.027  26.851   6.533  1.00  0.66           H  
ATOM   1008  HA  THR A  67       7.255  28.298   8.966  1.00  0.66           H  
ATOM   1009  HB  THR A  67       9.596  28.188   9.605  1.00  0.66           H  
ATOM   1010  HG1 THR A  67      11.189  27.571   8.149  1.00  0.66           H  
ATOM   1011 1HG2 THR A  67      10.050  25.786   9.374  1.00  0.66           H  
ATOM   1012 2HG2 THR A  67       8.338  26.068   9.744  1.00  0.66           H  
ATOM   1013 3HG2 THR A  67       8.829  25.661   8.090  1.00  0.66           H  
ATOM   1014  N   ARG A  68       8.363  29.930   6.399  1.00  0.68           N  
ATOM   1015  CA  ARG A  68       8.723  31.247   5.873  1.00  0.68           C  
ATOM   1016  C   ARG A  68       7.844  31.742   4.719  1.00  0.68           C  
ATOM   1017  O   ARG A  68       7.608  32.947   4.596  1.00  0.68           O  
ATOM   1018  CB  ARG A  68      10.165  31.251   5.392  1.00  0.68           C  
ATOM   1019  CG  ARG A  68      11.252  31.041   6.450  1.00  0.68           C  
ATOM   1020  CD  ARG A  68      11.349  32.209   7.373  1.00  0.68           C  
ATOM   1021  NE  ARG A  68      12.405  32.050   8.365  1.00  0.68           N  
ATOM   1022  CZ  ARG A  68      12.263  31.475   9.581  1.00  0.68           C  
ATOM   1023  NH1 ARG A  68      11.102  30.990   9.978  1.00  0.68           N  
ATOM   1024  NH2 ARG A  68      13.311  31.401  10.390  1.00  0.68           N  
ATOM   1025  H   ARG A  68       8.144  29.180   5.747  1.00  0.68           H  
ATOM   1026  HA  ARG A  68       8.637  31.965   6.687  1.00  0.68           H  
ATOM   1027 1HB  ARG A  68      10.295  30.485   4.617  1.00  0.68           H  
ATOM   1028 2HB  ARG A  68      10.358  32.200   4.939  1.00  0.68           H  
ATOM   1029 1HG  ARG A  68      11.043  30.156   7.030  1.00  0.68           H  
ATOM   1030 2HG  ARG A  68      12.214  30.919   5.943  1.00  0.68           H  
ATOM   1031 1HD  ARG A  68      11.560  33.105   6.792  1.00  0.68           H  
ATOM   1032 2HD  ARG A  68      10.403  32.334   7.899  1.00  0.68           H  
ATOM   1033  HE  ARG A  68      13.321  32.402   8.124  1.00  0.68           H  
ATOM   1034 1HH1 ARG A  68      10.265  31.026   9.373  1.00  0.68           H  
ATOM   1035 2HH1 ARG A  68      11.023  30.571  10.891  1.00  0.68           H  
ATOM   1036 1HH2 ARG A  68      14.204  31.772  10.095  1.00  0.68           H  
ATOM   1037 2HH2 ARG A  68      13.217  30.978  11.301  1.00  0.68           H  
ATOM   1038  N   ASN A  69       7.376  30.824   3.863  1.00  0.69           N  
ATOM   1039  CA  ASN A  69       6.637  31.159   2.641  1.00  0.69           C  
ATOM   1040  C   ASN A  69       7.409  32.146   1.750  1.00  0.69           C  
ATOM   1041  O   ASN A  69       6.862  33.161   1.308  1.00  0.69           O  
ATOM   1042  CB  ASN A  69       5.244  31.680   2.965  1.00  0.69           C  
ATOM   1043  CG  ASN A  69       4.342  30.626   3.631  1.00  0.69           C  
ATOM   1044  OD1 ASN A  69       4.225  29.474   3.186  1.00  0.69           O  
ATOM   1045  ND2 ASN A  69       3.702  31.023   4.704  1.00  0.69           N  
ATOM   1046  H   ASN A  69       7.576  29.841   4.020  1.00  0.69           H  
ATOM   1047  HA  ASN A  69       6.524  30.239   2.061  1.00  0.69           H  
ATOM   1048 1HB  ASN A  69       5.310  32.550   3.615  1.00  0.69           H  
ATOM   1049 2HB  ASN A  69       4.767  32.005   2.040  1.00  0.69           H  
ATOM   1050 1HD2 ASN A  69       3.097  30.390   5.192  1.00  0.69           H  
ATOM   1051 2HD2 ASN A  69       3.820  31.958   5.040  1.00  0.69           H  
ATOM   1052  N   ASN A  70       8.707  31.882   1.558  1.00  0.68           N  
ATOM   1053  CA  ASN A  70       9.562  32.736   0.736  1.00  0.68           C  
ATOM   1054  C   ASN A  70      10.628  31.942  -0.019  1.00  0.68           C  
ATOM   1055  O   ASN A  70      11.560  32.520  -0.584  1.00  0.68           O  
ATOM   1056  CB  ASN A  70      10.229  33.818   1.551  1.00  0.68           C  
ATOM   1057  CG  ASN A  70      11.223  33.318   2.551  1.00  0.68           C  
ATOM   1058  OD1 ASN A  70      11.650  32.148   2.581  1.00  0.68           O  
ATOM   1059  ND2 ASN A  70      11.638  34.227   3.407  1.00  0.68           N  
ATOM   1060  H   ASN A  70       9.060  30.998   1.916  1.00  0.68           H  
ATOM   1061  HA  ASN A  70       8.932  33.218  -0.010  1.00  0.68           H  
ATOM   1062 1HB  ASN A  70      10.735  34.509   0.877  1.00  0.68           H  
ATOM   1063 2HB  ASN A  70       9.461  34.387   2.081  1.00  0.68           H  
ATOM   1064 1HD2 ASN A  70      12.320  33.998   4.102  1.00  0.68           H  
ATOM   1065 2HD2 ASN A  70      11.283  35.163   3.353  1.00  0.68           H  
ATOM   1066  N   GLY A  71      10.492  30.629  -0.027  1.00  0.67           N  
ATOM   1067  CA  GLY A  71      11.416  29.729  -0.700  1.00  0.67           C  
ATOM   1068  C   GLY A  71      12.543  29.184   0.186  1.00  0.67           C  
ATOM   1069  O   GLY A  71      13.274  28.284  -0.240  1.00  0.67           O  
ATOM   1070  H   GLY A  71       9.718  30.214   0.484  1.00  0.67           H  
ATOM   1071 1HA  GLY A  71      10.846  28.894  -1.104  1.00  0.67           H  
ATOM   1072 2HA  GLY A  71      11.857  30.246  -1.548  1.00  0.67           H  
ATOM   1073  N   THR A  72      12.680  29.696   1.410  1.00  0.64           N  
ATOM   1074  CA  THR A  72      13.742  29.246   2.311  1.00  0.64           C  
ATOM   1075  C   THR A  72      13.181  28.568   3.562  1.00  0.64           C  
ATOM   1076  O   THR A  72      11.975  28.457   3.740  1.00  0.64           O  
ATOM   1077  CB  THR A  72      14.633  30.426   2.740  1.00  0.64           C  
ATOM   1078  OG1 THR A  72      13.910  31.289   3.629  1.00  0.64           O  
ATOM   1079  CG2 THR A  72      15.033  31.232   1.509  1.00  0.64           C  
ATOM   1080  H   THR A  72      12.061  30.447   1.713  1.00  0.64           H  
ATOM   1081  HA  THR A  72      14.360  28.520   1.786  1.00  0.64           H  
ATOM   1082  HB  THR A  72      15.525  30.055   3.239  1.00  0.64           H  
ATOM   1083  HG1 THR A  72      13.078  31.564   3.210  1.00  0.64           H  
ATOM   1084 1HG2 THR A  72      15.661  32.068   1.812  1.00  0.64           H  
ATOM   1085 2HG2 THR A  72      15.585  30.593   0.820  1.00  0.64           H  
ATOM   1086 3HG2 THR A  72      14.137  31.614   1.015  1.00  0.64           H  
ATOM   1087  N   GLY A  73      14.059  28.125   4.450  1.00  0.62           N  
ATOM   1088  CA  GLY A  73      13.617  27.464   5.676  1.00  0.62           C  
ATOM   1089  C   GLY A  73      12.913  26.125   5.421  1.00  0.62           C  
ATOM   1090  O   GLY A  73      13.468  25.252   4.738  1.00  0.62           O  
ATOM   1091  H   GLY A  73      15.044  28.245   4.271  1.00  0.62           H  
ATOM   1092 1HA  GLY A  73      14.477  27.304   6.327  1.00  0.62           H  
ATOM   1093 2HA  GLY A  73      12.941  28.128   6.212  1.00  0.62           H  
ATOM   1094  N   GLY A  74      11.709  25.960   5.980  1.00  0.60           N  
ATOM   1095  CA  GLY A  74      10.934  24.734   5.877  1.00  0.60           C  
ATOM   1096  C   GLY A  74      11.239  23.911   7.121  1.00  0.60           C  
ATOM   1097  O   GLY A  74      12.190  24.221   7.842  1.00  0.60           O  
ATOM   1098  H   GLY A  74      11.292  26.711   6.505  1.00  0.60           H  
ATOM   1099 1HA  GLY A  74       9.869  24.965   5.827  1.00  0.60           H  
ATOM   1100 2HA  GLY A  74      11.201  24.189   4.974  1.00  0.60           H  
ATOM   1101  N   ARG A  75      10.417  22.908   7.406  1.00  0.58           N  
ATOM   1102  CA  ARG A  75      10.657  22.068   8.590  1.00  0.58           C  
ATOM   1103  C   ARG A  75      10.097  20.663   8.503  1.00  0.58           C  
ATOM   1104  O   ARG A  75       8.897  20.457   8.323  1.00  0.58           O  
ATOM   1105  CB  ARG A  75      10.119  22.730   9.852  1.00  0.58           C  
ATOM   1106  CG  ARG A  75      10.244  21.914  11.128  1.00  0.58           C  
ATOM   1107  CD  ARG A  75       9.785  22.666  12.312  1.00  0.58           C  
ATOM   1108  NE  ARG A  75       9.871  21.860  13.516  1.00  0.58           N  
ATOM   1109  CZ  ARG A  75       9.648  22.315  14.764  1.00  0.58           C  
ATOM   1110  NH1 ARG A  75       9.337  23.578  14.961  1.00  0.58           N  
ATOM   1111  NH2 ARG A  75       9.743  21.490  15.792  1.00  0.58           N  
ATOM   1112  H   ARG A  75       9.650  22.712   6.764  1.00  0.58           H  
ATOM   1113  HA  ARG A  75      11.738  21.975   8.712  1.00  0.58           H  
ATOM   1114 1HB  ARG A  75      10.688  23.634  10.030  1.00  0.58           H  
ATOM   1115 2HB  ARG A  75       9.101  23.018   9.723  1.00  0.58           H  
ATOM   1116 1HG  ARG A  75       9.624  21.020  11.040  1.00  0.58           H  
ATOM   1117 2HG  ARG A  75      11.260  21.612  11.292  1.00  0.58           H  
ATOM   1118 1HD  ARG A  75      10.408  23.551  12.445  1.00  0.58           H  
ATOM   1119 2HD  ARG A  75       8.745  22.963  12.172  1.00  0.58           H  
ATOM   1120  HE  ARG A  75      10.106  20.879  13.404  1.00  0.58           H  
ATOM   1121 1HH1 ARG A  75       9.266  24.208  14.176  1.00  0.58           H  
ATOM   1122 2HH1 ARG A  75       9.172  23.917  15.897  1.00  0.58           H  
ATOM   1123 1HH2 ARG A  75       9.980  20.520  15.639  1.00  0.58           H  
ATOM   1124 2HH2 ARG A  75       9.578  21.829  16.728  1.00  0.58           H  
ATOM   1125  N   SER A  76      10.970  19.690   8.702  1.00  0.57           N  
ATOM   1126  CA  SER A  76      10.564  18.294   8.687  1.00  0.57           C  
ATOM   1127  C   SER A  76       9.974  17.847  10.011  1.00  0.57           C  
ATOM   1128  O   SER A  76      10.297  18.370  11.080  1.00  0.57           O  
ATOM   1129  CB  SER A  76      11.703  17.374   8.315  1.00  0.57           C  
ATOM   1130  OG  SER A  76      11.335  16.042   8.551  1.00  0.57           O  
ATOM   1131  H   SER A  76      11.962  19.912   8.869  1.00  0.57           H  
ATOM   1132  HA  SER A  76       9.792  18.179   7.924  1.00  0.57           H  
ATOM   1133 1HB  SER A  76      11.922  17.507   7.265  1.00  0.57           H  
ATOM   1134 2HB  SER A  76      12.596  17.608   8.856  1.00  0.57           H  
ATOM   1135  HG  SER A  76      10.527  15.909   8.036  1.00  0.57           H  
ATOM   1136  N   ILE A  77       9.145  16.817   9.961  1.00  0.56           N  
ATOM   1137  CA  ILE A  77       8.577  16.272  11.185  1.00  0.56           C  
ATOM   1138  C   ILE A  77       9.659  15.602  12.049  1.00  0.56           C  
ATOM   1139  O   ILE A  77       9.428  15.305  13.222  1.00  0.56           O  
ATOM   1140  CB  ILE A  77       7.489  15.236  10.890  1.00  0.56           C  
ATOM   1141  CG1 ILE A  77       8.073  14.017  10.235  1.00  0.56           C  
ATOM   1142  CG2 ILE A  77       6.421  15.848   9.961  1.00  0.56           C  
ATOM   1143  CD1 ILE A  77       7.099  12.906  10.112  1.00  0.56           C  
ATOM   1144  H   ILE A  77       8.917  16.411   9.059  1.00  0.56           H  
ATOM   1145  HA  ILE A  77       8.136  17.089  11.755  1.00  0.56           H  
ATOM   1146  HB  ILE A  77       7.045  14.929  11.821  1.00  0.56           H  
ATOM   1147 1HG1 ILE A  77       8.439  14.274   9.261  1.00  0.56           H  
ATOM   1148 2HG1 ILE A  77       8.892  13.654  10.832  1.00  0.56           H  
ATOM   1149 1HG2 ILE A  77       5.642  15.116   9.754  1.00  0.56           H  
ATOM   1150 2HG2 ILE A  77       5.978  16.724  10.431  1.00  0.56           H  
ATOM   1151 3HG2 ILE A  77       6.899  16.141   9.026  1.00  0.56           H  
ATOM   1152 1HD1 ILE A  77       7.559  12.049   9.638  1.00  0.56           H  
ATOM   1153 2HD1 ILE A  77       6.746  12.625  11.100  1.00  0.56           H  
ATOM   1154 3HD1 ILE A  77       6.277  13.245   9.517  1.00  0.56           H  
ATOM   1155  N   TYR A  78      10.836  15.363  11.458  1.00  0.56           N  
ATOM   1156  CA  TYR A  78      11.951  14.733  12.139  1.00  0.56           C  
ATOM   1157  C   TYR A  78      13.033  15.735  12.562  1.00  0.56           C  
ATOM   1158  O   TYR A  78      14.113  15.326  12.995  1.00  0.56           O  
ATOM   1159  CB  TYR A  78      12.593  13.702  11.211  1.00  0.56           C  
ATOM   1160  CG  TYR A  78      11.682  12.583  10.773  1.00  0.56           C  
ATOM   1161  CD1 TYR A  78      11.158  12.570   9.480  1.00  0.56           C  
ATOM   1162  CD2 TYR A  78      11.360  11.574  11.656  1.00  0.56           C  
ATOM   1163  CE1 TYR A  78      10.320  11.544   9.096  1.00  0.56           C  
ATOM   1164  CE2 TYR A  78      10.523  10.554  11.263  1.00  0.56           C  
ATOM   1165  CZ  TYR A  78      10.006  10.539   9.991  1.00  0.56           C  
ATOM   1166  OH  TYR A  78       9.173   9.524   9.604  1.00  0.56           O  
ATOM   1167  H   TYR A  78      10.958  15.631  10.485  1.00  0.56           H  
ATOM   1168  HA  TYR A  78      11.577  14.241  13.036  1.00  0.56           H  
ATOM   1169 1HB  TYR A  78      12.966  14.209  10.315  1.00  0.56           H  
ATOM   1170 2HB  TYR A  78      13.443  13.260  11.718  1.00  0.56           H  
ATOM   1171  HD1 TYR A  78      11.407  13.367   8.775  1.00  0.56           H  
ATOM   1172  HD2 TYR A  78      11.768  11.585  12.667  1.00  0.56           H  
ATOM   1173  HE1 TYR A  78       9.904  11.518   8.098  1.00  0.56           H  
ATOM   1174  HE2 TYR A  78      10.269   9.758  11.963  1.00  0.56           H  
ATOM   1175  HH  TYR A  78       8.873   9.686   8.702  1.00  0.56           H  
ATOM   1176  N   GLY A  79      12.758  17.034  12.437  1.00  0.57           N  
ATOM   1177  CA  GLY A  79      13.740  18.065  12.773  1.00  0.57           C  
ATOM   1178  C   GLY A  79      13.729  19.132  11.692  1.00  0.57           C  
ATOM   1179  O   GLY A  79      13.056  18.977  10.679  1.00  0.57           O  
ATOM   1180  H   GLY A  79      11.848  17.332  12.084  1.00  0.57           H  
ATOM   1181 1HA  GLY A  79      13.495  18.509  13.738  1.00  0.57           H  
ATOM   1182 2HA  GLY A  79      14.733  17.625  12.852  1.00  0.57           H  
ATOM   1183  N   GLU A  80      14.472  20.214  11.863  1.00  0.57           N  
ATOM   1184  CA  GLU A  80      14.379  21.219  10.814  1.00  0.57           C  
ATOM   1185  C   GLU A  80      14.845  20.674   9.467  1.00  0.57           C  
ATOM   1186  O   GLU A  80      14.119  20.785   8.472  1.00  0.57           O  
ATOM   1187  CB  GLU A  80      15.205  22.448  11.192  1.00  0.57           C  
ATOM   1188  CG  GLU A  80      14.615  23.262  12.344  1.00  0.57           C  
ATOM   1189  CD  GLU A  80      15.488  24.423  12.768  1.00  0.57           C  
ATOM   1190  OE1 GLU A  80      16.585  24.534  12.272  1.00  0.57           O  
ATOM   1191  OE2 GLU A  80      15.052  25.198  13.589  1.00  0.57           O  
ATOM   1192  H   GLU A  80      15.046  20.344  12.684  1.00  0.57           H  
ATOM   1193  HA  GLU A  80      13.346  21.520  10.709  1.00  0.57           H  
ATOM   1194 1HB  GLU A  80      16.212  22.141  11.471  1.00  0.57           H  
ATOM   1195 2HB  GLU A  80      15.291  23.105  10.325  1.00  0.57           H  
ATOM   1196 1HG  GLU A  80      13.642  23.647  12.034  1.00  0.57           H  
ATOM   1197 2HG  GLU A  80      14.456  22.601  13.195  1.00  0.57           H  
ATOM   1198  N   LYS A  81      15.989  19.978   9.471  1.00  0.57           N  
ATOM   1199  CA  LYS A  81      16.560  19.421   8.250  1.00  0.57           C  
ATOM   1200  C   LYS A  81      16.998  17.966   8.426  1.00  0.57           C  
ATOM   1201  O   LYS A  81      17.427  17.579   9.517  1.00  0.57           O  
ATOM   1202  CB  LYS A  81      17.753  20.262   7.790  1.00  0.57           C  
ATOM   1203  CG  LYS A  81      17.415  21.724   7.493  1.00  0.57           C  
ATOM   1204  CD  LYS A  81      16.532  21.830   6.274  1.00  0.57           C  
ATOM   1205  CE  LYS A  81      16.160  23.256   5.960  1.00  0.57           C  
ATOM   1206  NZ  LYS A  81      15.203  23.307   4.856  1.00  0.57           N  
ATOM   1207  H   LYS A  81      16.496  19.886  10.337  1.00  0.57           H  
ATOM   1208  HA  LYS A  81      15.798  19.459   7.484  1.00  0.57           H  
ATOM   1209 1HB  LYS A  81      18.532  20.237   8.550  1.00  0.57           H  
ATOM   1210 2HB  LYS A  81      18.162  19.823   6.890  1.00  0.57           H  
ATOM   1211 1HG  LYS A  81      16.921  22.187   8.341  1.00  0.57           H  
ATOM   1212 2HG  LYS A  81      18.337  22.268   7.297  1.00  0.57           H  
ATOM   1213 1HD  LYS A  81      17.046  21.418   5.425  1.00  0.57           H  
ATOM   1214 2HD  LYS A  81      15.621  21.253   6.426  1.00  0.57           H  
ATOM   1215 1HE  LYS A  81      15.702  23.707   6.841  1.00  0.57           H  
ATOM   1216 2HE  LYS A  81      17.049  23.824   5.688  1.00  0.57           H  
ATOM   1217 1HZ  LYS A  81      14.910  24.263   4.659  1.00  0.57           H  
ATOM   1218 2HZ  LYS A  81      15.600  22.893   4.025  1.00  0.57           H  
ATOM   1219 3HZ  LYS A  81      14.393  22.796   5.130  1.00  0.57           H  
ATOM   1220  N   PHE A  82      16.966  17.179   7.346  1.00  0.57           N  
ATOM   1221  CA  PHE A  82      17.455  15.807   7.435  1.00  0.57           C  
ATOM   1222  C   PHE A  82      18.320  15.373   6.215  1.00  0.57           C  
ATOM   1223  O   PHE A  82      18.236  15.976   5.138  1.00  0.57           O  
ATOM   1224  CB  PHE A  82      16.258  14.850   7.671  1.00  0.57           C  
ATOM   1225  CG  PHE A  82      15.230  14.667   6.567  1.00  0.57           C  
ATOM   1226  CD1 PHE A  82      15.363  13.642   5.644  1.00  0.57           C  
ATOM   1227  CD2 PHE A  82      14.125  15.488   6.471  1.00  0.57           C  
ATOM   1228  CE1 PHE A  82      14.412  13.448   4.650  1.00  0.57           C  
ATOM   1229  CE2 PHE A  82      13.168  15.302   5.477  1.00  0.57           C  
ATOM   1230  CZ  PHE A  82      13.311  14.278   4.567  1.00  0.57           C  
ATOM   1231  H   PHE A  82      16.554  17.538   6.492  1.00  0.57           H  
ATOM   1232  HA  PHE A  82      18.056  15.774   8.330  1.00  0.57           H  
ATOM   1233 1HB  PHE A  82      16.621  13.882   7.906  1.00  0.57           H  
ATOM   1234 2HB  PHE A  82      15.720  15.197   8.556  1.00  0.57           H  
ATOM   1235  HD1 PHE A  82      16.227  12.978   5.708  1.00  0.57           H  
ATOM   1236  HD2 PHE A  82      14.016  16.294   7.189  1.00  0.57           H  
ATOM   1237  HE1 PHE A  82      14.541  12.635   3.938  1.00  0.57           H  
ATOM   1238  HE2 PHE A  82      12.308  15.969   5.419  1.00  0.57           H  
ATOM   1239  HZ  PHE A  82      12.568  14.129   3.787  1.00  0.57           H  
ATOM   1240  N   PRO A  83      19.184  14.337   6.369  1.00  0.58           N  
ATOM   1241  CA  PRO A  83      20.037  13.743   5.345  1.00  0.58           C  
ATOM   1242  C   PRO A  83      19.311  13.201   4.136  1.00  0.58           C  
ATOM   1243  O   PRO A  83      18.165  12.764   4.227  1.00  0.58           O  
ATOM   1244  CB  PRO A  83      20.719  12.591   6.089  1.00  0.58           C  
ATOM   1245  CG  PRO A  83      20.710  12.994   7.525  1.00  0.58           C  
ATOM   1246  CD  PRO A  83      19.430  13.743   7.721  1.00  0.58           C  
ATOM   1247  HA  PRO A  83      20.773  14.483   5.036  1.00  0.58           H  
ATOM   1248 1HB  PRO A  83      20.172  11.654   5.899  1.00  0.58           H  
ATOM   1249 2HB  PRO A  83      21.735  12.450   5.691  1.00  0.58           H  
ATOM   1250 1HG  PRO A  83      20.787  12.104   8.167  1.00  0.58           H  
ATOM   1251 2HG  PRO A  83      21.593  13.616   7.737  1.00  0.58           H  
ATOM   1252 1HD  PRO A  83      18.645  13.049   8.011  1.00  0.58           H  
ATOM   1253 2HD  PRO A  83      19.651  14.492   8.481  1.00  0.58           H  
ATOM   1254  N   ASP A  84      20.000  13.202   3.000  1.00  0.59           N  
ATOM   1255  CA  ASP A  84      19.427  12.641   1.787  1.00  0.59           C  
ATOM   1256  C   ASP A  84      19.339  11.139   1.973  1.00  0.59           C  
ATOM   1257  O   ASP A  84      20.333  10.467   2.244  1.00  0.59           O  
ATOM   1258  CB  ASP A  84      20.261  13.003   0.563  1.00  0.59           C  
ATOM   1259  CG  ASP A  84      20.129  14.467   0.131  1.00  0.59           C  
ATOM   1260  OD1 ASP A  84      19.013  14.892  -0.088  1.00  0.59           O  
ATOM   1261  OD2 ASP A  84      21.133  15.158   0.022  1.00  0.59           O  
ATOM   1262  H   ASP A  84      20.952  13.563   2.992  1.00  0.59           H  
ATOM   1263  HA  ASP A  84      18.417  13.027   1.654  1.00  0.59           H  
ATOM   1264 1HB  ASP A  84      21.313  12.799   0.775  1.00  0.59           H  
ATOM   1265 2HB  ASP A  84      19.969  12.360  -0.258  1.00  0.59           H  
ATOM   1266  N   GLU A  85      18.126  10.634   1.862  1.00  0.60           N  
ATOM   1267  CA  GLU A  85      17.813   9.255   2.167  1.00  0.60           C  
ATOM   1268  C   GLU A  85      18.171   8.192   1.134  1.00  0.60           C  
ATOM   1269  O   GLU A  85      18.694   7.137   1.497  1.00  0.60           O  
ATOM   1270  CB  GLU A  85      16.326   9.201   2.469  1.00  0.60           C  
ATOM   1271  CG  GLU A  85      15.815   7.885   2.916  1.00  0.60           C  
ATOM   1272  CD  GLU A  85      14.438   8.002   3.403  1.00  0.60           C  
ATOM   1273  OE1 GLU A  85      13.806   9.023   3.169  1.00  0.60           O  
ATOM   1274  OE2 GLU A  85      13.984   7.101   4.058  1.00  0.60           O  
ATOM   1275  H   GLU A  85      17.372  11.260   1.617  1.00  0.60           H  
ATOM   1276  HA  GLU A  85      18.349   9.005   3.083  1.00  0.60           H  
ATOM   1277 1HB  GLU A  85      16.088   9.933   3.244  1.00  0.60           H  
ATOM   1278 2HB  GLU A  85      15.767   9.484   1.575  1.00  0.60           H  
ATOM   1279 1HG  GLU A  85      15.839   7.185   2.079  1.00  0.60           H  
ATOM   1280 2HG  GLU A  85      16.454   7.495   3.707  1.00  0.60           H  
ATOM   1281  N   ASN A  86      17.870   8.429  -0.134  1.00  0.61           N  
ATOM   1282  CA  ASN A  86      18.095   7.390  -1.131  1.00  0.61           C  
ATOM   1283  C   ASN A  86      18.027   7.980  -2.528  1.00  0.61           C  
ATOM   1284  O   ASN A  86      16.990   8.496  -2.929  1.00  0.61           O  
ATOM   1285  CB  ASN A  86      17.072   6.269  -0.999  1.00  0.61           C  
ATOM   1286  CG  ASN A  86      17.397   5.049  -1.773  1.00  0.61           C  
ATOM   1287  OD1 ASN A  86      18.110   5.097  -2.777  1.00  0.61           O  
ATOM   1288  ND2 ASN A  86      16.845   3.928  -1.352  1.00  0.61           N  
ATOM   1289  H   ASN A  86      17.472   9.315  -0.402  1.00  0.61           H  
ATOM   1290  HA  ASN A  86      19.099   6.982  -0.993  1.00  0.61           H  
ATOM   1291 1HB  ASN A  86      16.912   5.999   0.046  1.00  0.61           H  
ATOM   1292 2HB  ASN A  86      16.144   6.620  -1.383  1.00  0.61           H  
ATOM   1293 1HD2 ASN A  86      17.012   3.073  -1.841  1.00  0.61           H  
ATOM   1294 2HD2 ASN A  86      16.200   3.944  -0.561  1.00  0.61           H  
ATOM   1295  N   PHE A  87      19.109   7.903  -3.285  1.00  0.62           N  
ATOM   1296  CA  PHE A  87      19.114   8.493  -4.622  1.00  0.62           C  
ATOM   1297  C   PHE A  87      18.803   7.465  -5.720  1.00  0.62           C  
ATOM   1298  O   PHE A  87      19.091   7.687  -6.893  1.00  0.62           O  
ATOM   1299  CB  PHE A  87      20.445   9.170  -4.926  1.00  0.62           C  
ATOM   1300  CG  PHE A  87      20.736  10.409  -4.134  1.00  0.62           C  
ATOM   1301  CD1 PHE A  87      21.644  10.387  -3.092  1.00  0.62           C  
ATOM   1302  CD2 PHE A  87      20.118  11.609  -4.445  1.00  0.62           C  
ATOM   1303  CE1 PHE A  87      21.933  11.537  -2.393  1.00  0.62           C  
ATOM   1304  CE2 PHE A  87      20.415  12.746  -3.741  1.00  0.62           C  
ATOM   1305  CZ  PHE A  87      21.318  12.715  -2.729  1.00  0.62           C  
ATOM   1306  H   PHE A  87      19.940   7.448  -2.930  1.00  0.62           H  
ATOM   1307  HA  PHE A  87      18.338   9.262  -4.659  1.00  0.62           H  
ATOM   1308 1HB  PHE A  87      21.254   8.461  -4.753  1.00  0.62           H  
ATOM   1309 2HB  PHE A  87      20.471   9.436  -5.984  1.00  0.62           H  
ATOM   1310  HD1 PHE A  87      22.141   9.451  -2.834  1.00  0.62           H  
ATOM   1311  HD2 PHE A  87      19.395  11.650  -5.266  1.00  0.62           H  
ATOM   1312  HE1 PHE A  87      22.656  11.517  -1.577  1.00  0.62           H  
ATOM   1313  HE2 PHE A  87      19.944  13.678  -3.990  1.00  0.62           H  
ATOM   1314  HZ  PHE A  87      21.550  13.632  -2.185  1.00  0.62           H  
ATOM   1315  N   ALA A  88      18.194   6.338  -5.335  1.00  0.62           N  
ATOM   1316  CA  ALA A  88      17.764   5.295  -6.275  1.00  0.62           C  
ATOM   1317  C   ALA A  88      16.785   5.818  -7.324  1.00  0.62           C  
ATOM   1318  O   ALA A  88      16.760   5.340  -8.459  1.00  0.62           O  
ATOM   1319  CB  ALA A  88      17.078   4.164  -5.526  1.00  0.62           C  
ATOM   1320  H   ALA A  88      18.033   6.180  -4.344  1.00  0.62           H  
ATOM   1321  HA  ALA A  88      18.647   4.918  -6.789  1.00  0.62           H  
ATOM   1322 1HB  ALA A  88      16.779   3.393  -6.233  1.00  0.62           H  
ATOM   1323 2HB  ALA A  88      17.757   3.736  -4.800  1.00  0.62           H  
ATOM   1324 3HB  ALA A  88      16.199   4.551  -5.021  1.00  0.62           H  
ATOM   1325  N   LEU A  89      15.950   6.765  -6.928  1.00  0.61           N  
ATOM   1326  CA  LEU A  89      14.940   7.333  -7.800  1.00  0.61           C  
ATOM   1327  C   LEU A  89      15.496   8.603  -8.442  1.00  0.61           C  
ATOM   1328  O   LEU A  89      16.193   9.377  -7.789  1.00  0.61           O  
ATOM   1329  CB  LEU A  89      13.708   7.603  -6.957  1.00  0.61           C  
ATOM   1330  CG  LEU A  89      13.087   6.402  -6.307  1.00  0.61           C  
ATOM   1331  CD1 LEU A  89      12.045   6.855  -5.325  1.00  0.61           C  
ATOM   1332  CD2 LEU A  89      12.451   5.526  -7.350  1.00  0.61           C  
ATOM   1333  H   LEU A  89      16.031   7.113  -5.984  1.00  0.61           H  
ATOM   1334  HA  LEU A  89      14.699   6.618  -8.585  1.00  0.61           H  
ATOM   1335 1HB  LEU A  89      13.987   8.268  -6.146  1.00  0.61           H  
ATOM   1336 2HB  LEU A  89      12.953   8.084  -7.573  1.00  0.61           H  
ATOM   1337  HG  LEU A  89      13.844   5.851  -5.799  1.00  0.61           H  
ATOM   1338 1HD1 LEU A  89      11.600   5.990  -4.855  1.00  0.61           H  
ATOM   1339 2HD1 LEU A  89      12.507   7.475  -4.563  1.00  0.61           H  
ATOM   1340 3HD1 LEU A  89      11.286   7.425  -5.842  1.00  0.61           H  
ATOM   1341 1HD2 LEU A  89      12.002   4.657  -6.870  1.00  0.61           H  
ATOM   1342 2HD2 LEU A  89      11.678   6.090  -7.873  1.00  0.61           H  
ATOM   1343 3HD2 LEU A  89      13.210   5.199  -8.062  1.00  0.61           H  
ATOM   1344  N   LYS A  90      15.184   8.821  -9.716  1.00  0.60           N  
ATOM   1345  CA  LYS A  90      15.718   9.975 -10.441  1.00  0.60           C  
ATOM   1346  C   LYS A  90      14.643  10.882 -11.015  1.00  0.60           C  
ATOM   1347  O   LYS A  90      13.520  10.454 -11.303  1.00  0.60           O  
ATOM   1348  CB  LYS A  90      16.650   9.477 -11.549  1.00  0.60           C  
ATOM   1349  CG  LYS A  90      17.896   8.776 -11.036  1.00  0.60           C  
ATOM   1350  CD  LYS A  90      18.732   8.227 -12.172  1.00  0.60           C  
ATOM   1351  CE  LYS A  90      19.972   7.509 -11.640  1.00  0.60           C  
ATOM   1352  NZ  LYS A  90      20.988   8.470 -11.142  1.00  0.60           N  
ATOM   1353  H   LYS A  90      14.593   8.161 -10.200  1.00  0.60           H  
ATOM   1354  HA  LYS A  90      16.307  10.573  -9.745  1.00  0.60           H  
ATOM   1355 1HB  LYS A  90      16.128   8.763 -12.172  1.00  0.60           H  
ATOM   1356 2HB  LYS A  90      16.959  10.314 -12.179  1.00  0.60           H  
ATOM   1357 1HG  LYS A  90      18.505   9.485 -10.465  1.00  0.60           H  
ATOM   1358 2HG  LYS A  90      17.622   7.954 -10.375  1.00  0.60           H  
ATOM   1359 1HD  LYS A  90      18.140   7.537 -12.773  1.00  0.60           H  
ATOM   1360 2HD  LYS A  90      19.063   9.054 -12.805  1.00  0.60           H  
ATOM   1361 1HE  LYS A  90      19.679   6.852 -10.822  1.00  0.60           H  
ATOM   1362 2HE  LYS A  90      20.412   6.914 -12.437  1.00  0.60           H  
ATOM   1363 1HZ  LYS A  90      21.793   7.994 -10.802  1.00  0.60           H  
ATOM   1364 2HZ  LYS A  90      21.258   9.105 -11.897  1.00  0.60           H  
ATOM   1365 3HZ  LYS A  90      20.632   9.085 -10.398  1.00  0.60           H  
ATOM   1366  N   HIS A  91      15.006  12.141 -11.243  1.00  0.59           N  
ATOM   1367  CA  HIS A  91      14.082  13.138 -11.778  1.00  0.59           C  
ATOM   1368  C   HIS A  91      13.955  12.963 -13.290  1.00  0.59           C  
ATOM   1369  O   HIS A  91      14.354  13.825 -14.083  1.00  0.59           O  
ATOM   1370  CB  HIS A  91      14.636  14.515 -11.484  1.00  0.59           C  
ATOM   1371  CG  HIS A  91      14.879  14.775 -10.040  1.00  0.59           C  
ATOM   1372  ND1 HIS A  91      16.066  14.418  -9.437  1.00  0.59           N  
ATOM   1373  CD2 HIS A  91      14.131  15.347  -9.076  1.00  0.59           C  
ATOM   1374  CE1 HIS A  91      16.037  14.761  -8.172  1.00  0.59           C  
ATOM   1375  NE2 HIS A  91      14.874  15.320  -7.919  1.00  0.59           N  
ATOM   1376  H   HIS A  91      15.946  12.428 -11.008  1.00  0.59           H  
ATOM   1377  HA  HIS A  91      13.101  13.034 -11.336  1.00  0.59           H  
ATOM   1378 1HB  HIS A  91      15.566  14.678 -12.033  1.00  0.59           H  
ATOM   1379 2HB  HIS A  91      13.921  15.244 -11.828  1.00  0.59           H  
ATOM   1380  HD2 HIS A  91      13.131  15.745  -9.177  1.00  0.59           H  
ATOM   1381  HE1 HIS A  91      16.840  14.592  -7.463  1.00  0.59           H  
ATOM   1382  HE2 HIS A  91      14.553  15.669  -7.008  1.00  0.59           H  
ATOM   1383  N   THR A  92      13.368  11.840 -13.678  1.00  0.57           N  
ATOM   1384  CA  THR A  92      13.307  11.415 -15.069  1.00  0.57           C  
ATOM   1385  C   THR A  92      12.234  12.064 -15.927  1.00  0.57           C  
ATOM   1386  O   THR A  92      12.287  11.964 -17.154  1.00  0.57           O  
ATOM   1387  CB  THR A  92      13.147   9.888 -15.144  1.00  0.57           C  
ATOM   1388  OG1 THR A  92      11.963   9.490 -14.444  1.00  0.57           O  
ATOM   1389  CG2 THR A  92      14.342   9.210 -14.541  1.00  0.57           C  
ATOM   1390  H   THR A  92      13.038  11.217 -12.941  1.00  0.57           H  
ATOM   1391  HA  THR A  92      14.270  11.649 -15.517  1.00  0.57           H  
ATOM   1392  HB  THR A  92      13.056   9.591 -16.188  1.00  0.57           H  
ATOM   1393  HG1 THR A  92      12.101   9.621 -13.494  1.00  0.57           H  
ATOM   1394 1HG2 THR A  92      14.223   8.130 -14.602  1.00  0.57           H  
ATOM   1395 2HG2 THR A  92      15.242   9.510 -15.076  1.00  0.57           H  
ATOM   1396 3HG2 THR A  92      14.417   9.504 -13.515  1.00  0.57           H  
ATOM   1397  N   GLY A  93      11.282  12.758 -15.336  1.00  0.56           N  
ATOM   1398  CA  GLY A  93      10.273  13.339 -16.194  1.00  0.56           C  
ATOM   1399  C   GLY A  93       9.185  14.089 -15.457  1.00  0.56           C  
ATOM   1400  O   GLY A  93       9.220  14.227 -14.228  1.00  0.56           O  
ATOM   1401  H   GLY A  93      11.256  12.852 -14.332  1.00  0.56           H  
ATOM   1402 1HA  GLY A  93      10.770  14.007 -16.888  1.00  0.56           H  
ATOM   1403 2HA  GLY A  93       9.828  12.540 -16.785  1.00  0.56           H  
ATOM   1404  N   PRO A  94       8.202  14.593 -16.206  1.00  0.55           N  
ATOM   1405  CA  PRO A  94       7.103  15.368 -15.718  1.00  0.55           C  
ATOM   1406  C   PRO A  94       6.398  14.580 -14.654  1.00  0.55           C  
ATOM   1407  O   PRO A  94       6.157  13.376 -14.827  1.00  0.55           O  
ATOM   1408  CB  PRO A  94       6.210  15.494 -16.955  1.00  0.55           C  
ATOM   1409  CG  PRO A  94       7.147  15.342 -18.129  1.00  0.55           C  
ATOM   1410  CD  PRO A  94       8.164  14.337 -17.671  1.00  0.55           C  
ATOM   1411  HA  PRO A  94       7.457  16.332 -15.335  1.00  0.55           H  
ATOM   1412 1HB  PRO A  94       5.419  14.731 -16.925  1.00  0.55           H  
ATOM   1413 2HB  PRO A  94       5.713  16.470 -16.958  1.00  0.55           H  
ATOM   1414 1HG  PRO A  94       6.583  14.995 -19.006  1.00  0.55           H  
ATOM   1415 2HG  PRO A  94       7.581  16.293 -18.410  1.00  0.55           H  
ATOM   1416 1HD  PRO A  94       7.818  13.314 -17.882  1.00  0.55           H  
ATOM   1417 2HD  PRO A  94       9.112  14.570 -18.163  1.00  0.55           H  
ATOM   1418  N   GLY A  95       6.039  15.267 -13.592  1.00  0.55           N  
ATOM   1419  CA  GLY A  95       5.323  14.698 -12.479  1.00  0.55           C  
ATOM   1420  C   GLY A  95       6.218  14.177 -11.366  1.00  0.55           C  
ATOM   1421  O   GLY A  95       5.713  13.850 -10.296  1.00  0.55           O  
ATOM   1422  H   GLY A  95       6.305  16.247 -13.528  1.00  0.55           H  
ATOM   1423 1HA  GLY A  95       4.665  15.460 -12.070  1.00  0.55           H  
ATOM   1424 2HA  GLY A  95       4.680  13.900 -12.839  1.00  0.55           H  
ATOM   1425  N   VAL A  96       7.537  14.079 -11.564  1.00  0.55           N  
ATOM   1426  CA  VAL A  96       8.323  13.541 -10.447  1.00  0.55           C  
ATOM   1427  C   VAL A  96       8.328  14.464  -9.236  1.00  0.55           C  
ATOM   1428  O   VAL A  96       8.613  15.659  -9.344  1.00  0.55           O  
ATOM   1429  CB  VAL A  96       9.774  13.214 -10.851  1.00  0.55           C  
ATOM   1430  CG1 VAL A  96      10.525  12.842  -9.655  1.00  0.55           C  
ATOM   1431  CG2 VAL A  96       9.802  12.053 -11.832  1.00  0.55           C  
ATOM   1432  H   VAL A  96       7.975  14.321 -12.460  1.00  0.55           H  
ATOM   1433  HA  VAL A  96       7.868  12.600 -10.136  1.00  0.55           H  
ATOM   1434  HB  VAL A  96      10.235  14.083 -11.306  1.00  0.55           H  
ATOM   1435 1HG1 VAL A  96      11.534  12.589  -9.906  1.00  0.55           H  
ATOM   1436 2HG1 VAL A  96      10.534  13.661  -8.939  1.00  0.55           H  
ATOM   1437 3HG1 VAL A  96      10.026  11.979  -9.227  1.00  0.55           H  
ATOM   1438 1HG2 VAL A  96      10.833  11.828 -12.100  1.00  0.55           H  
ATOM   1439 2HG2 VAL A  96       9.352  11.178 -11.365  1.00  0.55           H  
ATOM   1440 3HG2 VAL A  96       9.242  12.308 -12.725  1.00  0.55           H  
ATOM   1441  N   LEU A  97       8.016  13.882  -8.076  1.00  0.55           N  
ATOM   1442  CA  LEU A  97       7.950  14.578  -6.796  1.00  0.55           C  
ATOM   1443  C   LEU A  97       9.271  14.398  -6.075  1.00  0.55           C  
ATOM   1444  O   LEU A  97       9.718  13.259  -5.856  1.00  0.55           O  
ATOM   1445  CB  LEU A  97       6.852  13.992  -5.932  1.00  0.55           C  
ATOM   1446  CG  LEU A  97       6.593  14.581  -4.607  1.00  0.55           C  
ATOM   1447  CD1 LEU A  97       6.020  15.956  -4.756  1.00  0.55           C  
ATOM   1448  CD2 LEU A  97       5.687  13.640  -3.869  1.00  0.55           C  
ATOM   1449  H   LEU A  97       7.811  12.888  -8.087  1.00  0.55           H  
ATOM   1450  HA  LEU A  97       7.766  15.635  -6.969  1.00  0.55           H  
ATOM   1451 1HB  LEU A  97       5.928  13.998  -6.499  1.00  0.55           H  
ATOM   1452 2HB  LEU A  97       7.118  12.992  -5.733  1.00  0.55           H  
ATOM   1453  HG  LEU A  97       7.515  14.694  -4.072  1.00  0.55           H  
ATOM   1454 1HD1 LEU A  97       5.842  16.362  -3.765  1.00  0.55           H  
ATOM   1455 2HD1 LEU A  97       6.725  16.587  -5.297  1.00  0.55           H  
ATOM   1456 3HD1 LEU A  97       5.084  15.910  -5.302  1.00  0.55           H  
ATOM   1457 1HD2 LEU A  97       5.455  14.036  -2.888  1.00  0.55           H  
ATOM   1458 2HD2 LEU A  97       4.791  13.504  -4.416  1.00  0.55           H  
ATOM   1459 3HD2 LEU A  97       6.184  12.683  -3.771  1.00  0.55           H  
ATOM   1460  N   SER A  98       9.865  15.512  -5.685  1.00  0.56           N  
ATOM   1461  CA  SER A  98      11.169  15.525  -5.051  1.00  0.56           C  
ATOM   1462  C   SER A  98      11.263  16.478  -3.902  1.00  0.56           C  
ATOM   1463  O   SER A  98      10.589  17.502  -3.848  1.00  0.56           O  
ATOM   1464  CB  SER A  98      12.195  15.941  -6.059  1.00  0.56           C  
ATOM   1465  OG  SER A  98      13.502  16.038  -5.510  1.00  0.56           O  
ATOM   1466  H   SER A  98       9.411  16.401  -5.901  1.00  0.56           H  
ATOM   1467  HA  SER A  98      11.386  14.530  -4.676  1.00  0.56           H  
ATOM   1468 1HB  SER A  98      12.189  15.226  -6.870  1.00  0.56           H  
ATOM   1469 2HB  SER A  98      11.894  16.887  -6.467  1.00  0.56           H  
ATOM   1470  HG  SER A  98      13.466  16.708  -4.746  1.00  0.56           H  
ATOM   1471  N   MET A  99      12.088  16.133  -2.945  1.00  0.58           N  
ATOM   1472  CA  MET A  99      12.327  17.064  -1.873  1.00  0.58           C  
ATOM   1473  C   MET A  99      13.145  18.181  -2.440  1.00  0.58           C  
ATOM   1474  O   MET A  99      13.845  17.959  -3.436  1.00  0.58           O  
ATOM   1475  CB  MET A  99      13.061  16.417  -0.723  1.00  0.58           C  
ATOM   1476  CG  MET A  99      12.295  15.408  -0.004  1.00  0.58           C  
ATOM   1477  SD  MET A  99      10.785  16.100   0.720  1.00  0.58           S  
ATOM   1478  CE  MET A  99      11.437  17.156   1.972  1.00  0.58           C  
ATOM   1479  H   MET A  99      12.597  15.246  -2.996  1.00  0.58           H  
ATOM   1480  HA  MET A  99      11.382  17.471  -1.516  1.00  0.58           H  
ATOM   1481 1HB  MET A  99      13.964  15.934  -1.100  1.00  0.58           H  
ATOM   1482 2HB  MET A  99      13.375  17.187  -0.012  1.00  0.58           H  
ATOM   1483 1HG  MET A  99      12.033  14.620  -0.693  1.00  0.58           H  
ATOM   1484 2HG  MET A  99      12.911  14.987   0.793  1.00  0.58           H  
ATOM   1485 1HE  MET A  99      10.609  17.649   2.471  1.00  0.58           H  
ATOM   1486 2HE  MET A  99      12.009  16.574   2.693  1.00  0.58           H  
ATOM   1487 3HE  MET A  99      12.080  17.912   1.515  1.00  0.58           H  
ATOM   1488  N   ALA A 100      12.986  19.379  -1.873  1.00  0.61           N  
ATOM   1489  CA  ALA A 100      13.795  20.546  -2.205  1.00  0.61           C  
ATOM   1490  C   ALA A 100      14.860  20.722  -1.127  1.00  0.61           C  
ATOM   1491  O   ALA A 100      14.535  20.714   0.060  1.00  0.61           O  
ATOM   1492  CB  ALA A 100      12.940  21.779  -2.279  1.00  0.61           C  
ATOM   1493  H   ALA A 100      12.303  19.480  -1.121  1.00  0.61           H  
ATOM   1494  HA  ALA A 100      14.277  20.384  -3.164  1.00  0.61           H  
ATOM   1495 1HB  ALA A 100      13.558  22.646  -2.513  1.00  0.61           H  
ATOM   1496 2HB  ALA A 100      12.167  21.671  -3.022  1.00  0.61           H  
ATOM   1497 3HB  ALA A 100      12.506  21.896  -1.330  1.00  0.61           H  
ATOM   1498  N   ASN A 101      16.117  20.874  -1.526  1.00  0.63           N  
ATOM   1499  CA  ASN A 101      17.186  21.013  -0.552  1.00  0.63           C  
ATOM   1500  C   ASN A 101      17.782  22.411  -0.474  1.00  0.63           C  
ATOM   1501  O   ASN A 101      17.834  23.136  -1.469  1.00  0.63           O  
ATOM   1502  CB  ASN A 101      18.277  20.011  -0.834  1.00  0.63           C  
ATOM   1503  CG  ASN A 101      17.890  18.620  -0.580  1.00  0.63           C  
ATOM   1504  OD1 ASN A 101      16.828  18.367  -0.016  1.00  0.63           O  
ATOM   1505  ND2 ASN A 101      18.758  17.708  -0.946  1.00  0.63           N  
ATOM   1506  H   ASN A 101      16.358  20.861  -2.520  1.00  0.63           H  
ATOM   1507  HA  ASN A 101      16.781  20.794   0.438  1.00  0.63           H  
ATOM   1508 1HB  ASN A 101      18.611  20.104  -1.864  1.00  0.63           H  
ATOM   1509 2HB  ASN A 101      19.098  20.243  -0.216  1.00  0.63           H  
ATOM   1510 1HD2 ASN A 101      18.606  16.712  -0.772  1.00  0.63           H  
ATOM   1511 2HD2 ASN A 101      19.615  17.983  -1.389  1.00  0.63           H  
ATOM   1512  N   ALA A 102      18.274  22.777   0.717  1.00  0.66           N  
ATOM   1513  CA  ALA A 102      19.017  24.036   0.878  1.00  0.66           C  
ATOM   1514  C   ALA A 102      20.496  23.826   0.506  1.00  0.66           C  
ATOM   1515  O   ALA A 102      21.246  24.773   0.270  1.00  0.66           O  
ATOM   1516  CB  ALA A 102      18.888  24.559   2.300  1.00  0.66           C  
ATOM   1517  H   ALA A 102      18.161  22.134   1.516  1.00  0.66           H  
ATOM   1518  HA  ALA A 102      18.597  24.771   0.192  1.00  0.66           H  
ATOM   1519 1HB  ALA A 102      19.429  25.500   2.388  1.00  0.66           H  
ATOM   1520 2HB  ALA A 102      17.837  24.718   2.537  1.00  0.66           H  
ATOM   1521 3HB  ALA A 102      19.308  23.837   2.989  1.00  0.66           H  
ATOM   1522  N   GLY A 103      20.883  22.558   0.463  1.00  0.67           N  
ATOM   1523  CA  GLY A 103      22.229  22.080   0.165  1.00  0.67           C  
ATOM   1524  C   GLY A 103      22.241  20.562   0.364  1.00  0.67           C  
ATOM   1525  O   GLY A 103      21.212  19.985   0.718  1.00  0.67           O  
ATOM   1526  H   GLY A 103      20.168  21.881   0.686  1.00  0.67           H  
ATOM   1527 1HA  GLY A 103      22.481  22.340  -0.862  1.00  0.67           H  
ATOM   1528 2HA  GLY A 103      22.949  22.559   0.829  1.00  0.67           H  
ATOM   1529  N   PRO A 104      23.352  19.871   0.137  1.00  0.66           N  
ATOM   1530  CA  PRO A 104      23.440  18.437   0.305  1.00  0.66           C  
ATOM   1531  C   PRO A 104      22.993  18.107   1.715  1.00  0.66           C  
ATOM   1532  O   PRO A 104      23.378  18.802   2.656  1.00  0.66           O  
ATOM   1533  CB  PRO A 104      24.936  18.177   0.103  1.00  0.66           C  
ATOM   1534  CG  PRO A 104      25.390  19.321  -0.802  1.00  0.66           C  
ATOM   1535  CD  PRO A 104      24.581  20.525  -0.325  1.00  0.66           C  
ATOM   1536  HA  PRO A 104      22.817  17.922  -0.443  1.00  0.66           H  
ATOM   1537 1HB  PRO A 104      25.448  18.164   1.075  1.00  0.66           H  
ATOM   1538 2HB  PRO A 104      25.081  17.185  -0.350  1.00  0.66           H  
ATOM   1539 1HG  PRO A 104      26.477  19.474  -0.706  1.00  0.66           H  
ATOM   1540 2HG  PRO A 104      25.198  19.070  -1.856  1.00  0.66           H  
ATOM   1541 1HD  PRO A 104      25.085  21.036   0.509  1.00  0.66           H  
ATOM   1542 2HD  PRO A 104      24.394  21.194  -1.173  1.00  0.66           H  
ATOM   1543  N   ASN A 105      22.195  17.053   1.867  1.00  0.64           N  
ATOM   1544  CA  ASN A 105      21.678  16.634   3.169  1.00  0.64           C  
ATOM   1545  C   ASN A 105      20.879  17.696   3.949  1.00  0.64           C  
ATOM   1546  O   ASN A 105      20.895  17.688   5.184  1.00  0.64           O  
ATOM   1547  CB  ASN A 105      22.824  16.134   4.045  1.00  0.64           C  
ATOM   1548  CG  ASN A 105      23.473  14.874   3.533  1.00  0.64           C  
ATOM   1549  OD1 ASN A 105      22.804  13.908   3.128  1.00  0.64           O  
ATOM   1550  ND2 ASN A 105      24.787  14.862   3.549  1.00  0.64           N  
ATOM   1551  H   ASN A 105      21.901  16.500   1.048  1.00  0.64           H  
ATOM   1552  HA  ASN A 105      20.991  15.811   2.987  1.00  0.64           H  
ATOM   1553 1HB  ASN A 105      23.591  16.895   4.127  1.00  0.64           H  
ATOM   1554 2HB  ASN A 105      22.463  15.962   5.054  1.00  0.64           H  
ATOM   1555 1HD2 ASN A 105      25.286  14.056   3.225  1.00  0.64           H  
ATOM   1556 2HD2 ASN A 105      25.292  15.660   3.885  1.00  0.64           H  
ATOM   1557  N   THR A 106      20.112  18.544   3.248  1.00  0.62           N  
ATOM   1558  CA  THR A 106      19.288  19.549   3.929  1.00  0.62           C  
ATOM   1559  C   THR A 106      17.812  19.471   3.531  1.00  0.62           C  
ATOM   1560  O   THR A 106      17.254  20.460   3.027  1.00  0.62           O  
ATOM   1561  CB  THR A 106      19.719  20.977   3.615  1.00  0.62           C  
ATOM   1562  OG1 THR A 106      19.618  21.180   2.222  1.00  0.62           O  
ATOM   1563  CG2 THR A 106      21.139  21.224   4.037  1.00  0.62           C  
ATOM   1564  H   THR A 106      20.179  18.552   2.232  1.00  0.62           H  
ATOM   1565  HA  THR A 106      19.361  19.381   4.999  1.00  0.62           H  
ATOM   1566  HB  THR A 106      19.068  21.673   4.132  1.00  0.62           H  
ATOM   1567  HG1 THR A 106      20.122  20.472   1.776  1.00  0.62           H  
ATOM   1568 1HG2 THR A 106      21.418  22.248   3.789  1.00  0.62           H  
ATOM   1569 2HG2 THR A 106      21.233  21.067   5.111  1.00  0.62           H  
ATOM   1570 3HG2 THR A 106      21.796  20.540   3.513  1.00  0.62           H  
ATOM   1571  N   ASN A 107      17.196  18.301   3.716  1.00  0.59           N  
ATOM   1572  CA  ASN A 107      15.797  18.068   3.354  1.00  0.59           C  
ATOM   1573  C   ASN A 107      14.887  18.547   4.472  1.00  0.59           C  
ATOM   1574  O   ASN A 107      15.143  18.270   5.634  1.00  0.59           O  
ATOM   1575  CB  ASN A 107      15.555  16.597   3.132  1.00  0.59           C  
ATOM   1576  CG  ASN A 107      16.231  16.043   1.982  1.00  0.59           C  
ATOM   1577  OD1 ASN A 107      15.722  16.058   0.863  1.00  0.59           O  
ATOM   1578  ND2 ASN A 107      17.406  15.572   2.208  1.00  0.59           N  
ATOM   1579  H   ASN A 107      17.709  17.527   4.144  1.00  0.59           H  
ATOM   1580  HA  ASN A 107      15.559  18.631   2.447  1.00  0.59           H  
ATOM   1581 1HB  ASN A 107      15.881  16.054   4.007  1.00  0.59           H  
ATOM   1582 2HB  ASN A 107      14.492  16.431   3.013  1.00  0.59           H  
ATOM   1583 1HD2 ASN A 107      17.952  15.200   1.434  1.00  0.59           H  
ATOM   1584 2HD2 ASN A 107      17.788  15.597   3.147  1.00  0.59           H  
ATOM   1585  N   GLY A 108      13.859  19.311   4.146  1.00  0.57           N  
ATOM   1586  CA  GLY A 108      12.922  19.824   5.157  1.00  0.57           C  
ATOM   1587  C   GLY A 108      11.503  19.393   4.825  1.00  0.57           C  
ATOM   1588  O   GLY A 108      11.185  18.201   4.803  1.00  0.57           O  
ATOM   1589  H   GLY A 108      13.707  19.526   3.166  1.00  0.57           H  
ATOM   1590 1HA  GLY A 108      13.200  19.456   6.148  1.00  0.57           H  
ATOM   1591 2HA  GLY A 108      12.979  20.911   5.197  1.00  0.57           H  
ATOM   1592  N   SER A 109      10.654  20.392   4.598  1.00  0.55           N  
ATOM   1593  CA  SER A 109       9.273  20.184   4.182  1.00  0.55           C  
ATOM   1594  C   SER A 109       9.091  20.624   2.734  1.00  0.55           C  
ATOM   1595  O   SER A 109       8.171  20.199   2.043  1.00  0.55           O  
ATOM   1596  CB  SER A 109       8.345  20.957   5.080  1.00  0.55           C  
ATOM   1597  OG  SER A 109       8.610  22.340   5.054  1.00  0.55           O  
ATOM   1598  H   SER A 109      10.991  21.335   4.701  1.00  0.55           H  
ATOM   1599  HA  SER A 109       9.035  19.122   4.255  1.00  0.55           H  
ATOM   1600 1HB  SER A 109       7.322  20.799   4.765  1.00  0.55           H  
ATOM   1601 2HB  SER A 109       8.432  20.582   6.060  1.00  0.55           H  
ATOM   1602  HG  SER A 109       8.118  22.684   4.269  1.00  0.55           H  
ATOM   1603  N   GLN A 110      10.001  21.460   2.269  1.00  0.54           N  
ATOM   1604  CA  GLN A 110       9.908  22.028   0.939  1.00  0.54           C  
ATOM   1605  C   GLN A 110      10.063  20.918  -0.090  1.00  0.54           C  
ATOM   1606  O   GLN A 110      10.956  20.075   0.049  1.00  0.54           O  
ATOM   1607  CB  GLN A 110      10.991  23.080   0.754  1.00  0.54           C  
ATOM   1608  CG  GLN A 110      10.859  23.960  -0.483  1.00  0.54           C  
ATOM   1609  CD  GLN A 110      12.022  24.927  -0.554  1.00  0.54           C  
ATOM   1610  OE1 GLN A 110      13.091  24.622  -0.021  1.00  0.54           O  
ATOM   1611  NE2 GLN A 110      11.831  26.079  -1.167  1.00  0.54           N  
ATOM   1612  H   GLN A 110      10.760  21.738   2.864  1.00  0.54           H  
ATOM   1613  HA  GLN A 110       8.927  22.487   0.816  1.00  0.54           H  
ATOM   1614 1HB  GLN A 110      10.983  23.747   1.617  1.00  0.54           H  
ATOM   1615 2HB  GLN A 110      11.966  22.598   0.742  1.00  0.54           H  
ATOM   1616 1HG  GLN A 110      10.800  23.373  -1.388  1.00  0.54           H  
ATOM   1617 2HG  GLN A 110       9.944  24.547  -0.378  1.00  0.54           H  
ATOM   1618 1HE2 GLN A 110      12.584  26.772  -1.182  1.00  0.54           H  
ATOM   1619 2HE2 GLN A 110      10.948  26.301  -1.566  1.00  0.54           H  
ATOM   1620  N   PHE A 111       9.228  20.941  -1.117  1.00  0.54           N  
ATOM   1621  CA  PHE A 111       9.253  19.920  -2.158  1.00  0.54           C  
ATOM   1622  C   PHE A 111       8.884  20.507  -3.507  1.00  0.54           C  
ATOM   1623  O   PHE A 111       8.376  21.630  -3.606  1.00  0.54           O  
ATOM   1624  CB  PHE A 111       8.245  18.802  -1.849  1.00  0.54           C  
ATOM   1625  CG  PHE A 111       6.790  19.284  -1.945  1.00  0.54           C  
ATOM   1626  CD1 PHE A 111       6.065  19.116  -3.128  1.00  0.54           C  
ATOM   1627  CD2 PHE A 111       6.159  19.917  -0.884  1.00  0.54           C  
ATOM   1628  CE1 PHE A 111       4.755  19.555  -3.240  1.00  0.54           C  
ATOM   1629  CE2 PHE A 111       4.846  20.363  -0.999  1.00  0.54           C  
ATOM   1630  CZ  PHE A 111       4.151  20.179  -2.170  1.00  0.54           C  
ATOM   1631  H   PHE A 111       8.532  21.683  -1.151  1.00  0.54           H  
ATOM   1632  HA  PHE A 111      10.252  19.503  -2.227  1.00  0.54           H  
ATOM   1633 1HB  PHE A 111       8.381  17.975  -2.545  1.00  0.54           H  
ATOM   1634 2HB  PHE A 111       8.419  18.421  -0.841  1.00  0.54           H  
ATOM   1635  HD1 PHE A 111       6.549  18.634  -3.975  1.00  0.54           H  
ATOM   1636  HD2 PHE A 111       6.706  20.070   0.045  1.00  0.54           H  
ATOM   1637  HE1 PHE A 111       4.211  19.411  -4.174  1.00  0.54           H  
ATOM   1638  HE2 PHE A 111       4.366  20.861  -0.166  1.00  0.54           H  
ATOM   1639  HZ  PHE A 111       3.130  20.533  -2.249  1.00  0.54           H  
ATOM   1640  N   PHE A 112       9.116  19.737  -4.555  1.00  0.54           N  
ATOM   1641  CA  PHE A 112       8.721  20.193  -5.863  1.00  0.54           C  
ATOM   1642  C   PHE A 112       8.265  19.092  -6.785  1.00  0.54           C  
ATOM   1643  O   PHE A 112       8.583  17.913  -6.611  1.00  0.54           O  
ATOM   1644  CB  PHE A 112       9.874  20.972  -6.517  1.00  0.54           C  
ATOM   1645  CG  PHE A 112      11.141  20.234  -6.831  1.00  0.54           C  
ATOM   1646  CD1 PHE A 112      11.364  19.654  -8.079  1.00  0.54           C  
ATOM   1647  CD2 PHE A 112      12.136  20.145  -5.879  1.00  0.54           C  
ATOM   1648  CE1 PHE A 112      12.563  19.012  -8.339  1.00  0.54           C  
ATOM   1649  CE2 PHE A 112      13.317  19.507  -6.144  1.00  0.54           C  
ATOM   1650  CZ  PHE A 112      13.532  18.943  -7.364  1.00  0.54           C  
ATOM   1651  H   PHE A 112       9.569  18.840  -4.428  1.00  0.54           H  
ATOM   1652  HA  PHE A 112       7.880  20.868  -5.733  1.00  0.54           H  
ATOM   1653 1HB  PHE A 112       9.515  21.413  -7.449  1.00  0.54           H  
ATOM   1654 2HB  PHE A 112      10.135  21.783  -5.876  1.00  0.54           H  
ATOM   1655  HD1 PHE A 112      10.592  19.717  -8.849  1.00  0.54           H  
ATOM   1656  HD2 PHE A 112      11.973  20.584  -4.912  1.00  0.54           H  
ATOM   1657  HE1 PHE A 112      12.748  18.564  -9.307  1.00  0.54           H  
ATOM   1658  HE2 PHE A 112      14.087  19.444  -5.384  1.00  0.54           H  
ATOM   1659  HZ  PHE A 112      14.470  18.430  -7.556  1.00  0.54           H  
ATOM   1660  N   ILE A 113       7.514  19.501  -7.792  1.00  0.54           N  
ATOM   1661  CA  ILE A 113       7.074  18.603  -8.837  1.00  0.54           C  
ATOM   1662  C   ILE A 113       7.736  19.025 -10.137  1.00  0.54           C  
ATOM   1663  O   ILE A 113       7.650  20.184 -10.552  1.00  0.54           O  
ATOM   1664  CB  ILE A 113       5.541  18.605  -8.971  1.00  0.54           C  
ATOM   1665  CG1 ILE A 113       4.875  18.134  -7.643  1.00  0.54           C  
ATOM   1666  CG2 ILE A 113       5.132  17.701 -10.116  1.00  0.54           C  
ATOM   1667  CD1 ILE A 113       3.369  18.347  -7.593  1.00  0.54           C  
ATOM   1668  H   ILE A 113       7.265  20.488  -7.829  1.00  0.54           H  
ATOM   1669  HA  ILE A 113       7.391  17.595  -8.597  1.00  0.54           H  
ATOM   1670  HB  ILE A 113       5.195  19.619  -9.175  1.00  0.54           H  
ATOM   1671 1HG1 ILE A 113       5.076  17.070  -7.515  1.00  0.54           H  
ATOM   1672 2HG1 ILE A 113       5.321  18.674  -6.809  1.00  0.54           H  
ATOM   1673 1HG2 ILE A 113       4.063  17.718 -10.215  1.00  0.54           H  
ATOM   1674 2HG2 ILE A 113       5.583  18.052 -11.039  1.00  0.54           H  
ATOM   1675 3HG2 ILE A 113       5.470  16.686  -9.908  1.00  0.54           H  
ATOM   1676 1HD1 ILE A 113       2.979  17.989  -6.639  1.00  0.54           H  
ATOM   1677 2HD1 ILE A 113       3.146  19.410  -7.700  1.00  0.54           H  
ATOM   1678 3HD1 ILE A 113       2.900  17.797  -8.405  1.00  0.54           H  
ATOM   1679  N   CYS A 114       8.432  18.098 -10.770  1.00  0.56           N  
ATOM   1680  CA  CYS A 114       9.128  18.395 -12.009  1.00  0.56           C  
ATOM   1681  C   CYS A 114       8.097  18.530 -13.112  1.00  0.56           C  
ATOM   1682  O   CYS A 114       7.083  17.827 -13.092  1.00  0.56           O  
ATOM   1683  CB  CYS A 114      10.078  17.252 -12.369  1.00  0.56           C  
ATOM   1684  SG  CYS A 114      11.354  16.937 -11.162  1.00  0.56           S  
ATOM   1685  H   CYS A 114       8.487  17.159 -10.372  1.00  0.56           H  
ATOM   1686  HA  CYS A 114       9.683  19.328 -11.909  1.00  0.56           H  
ATOM   1687 1HB  CYS A 114       9.506  16.330 -12.502  1.00  0.56           H  
ATOM   1688 2HB  CYS A 114      10.560  17.470 -13.318  1.00  0.56           H  
ATOM   1689  HG  CYS A 114      10.504  16.538 -10.197  1.00  0.56           H  
ATOM   1690  N   THR A 115       8.338  19.396 -14.092  1.00  0.59           N  
ATOM   1691  CA  THR A 115       7.403  19.417 -15.217  1.00  0.59           C  
ATOM   1692  C   THR A 115       8.038  18.797 -16.466  1.00  0.59           C  
ATOM   1693  O   THR A 115       7.338  18.467 -17.422  1.00  0.59           O  
ATOM   1694  CB  THR A 115       6.819  20.825 -15.470  1.00  0.59           C  
ATOM   1695  OG1 THR A 115       7.844  21.766 -15.773  1.00  0.59           O  
ATOM   1696  CG2 THR A 115       6.039  21.296 -14.235  1.00  0.59           C  
ATOM   1697  H   THR A 115       9.157  20.009 -14.056  1.00  0.59           H  
ATOM   1698  HA  THR A 115       6.548  18.795 -14.968  1.00  0.59           H  
ATOM   1699  HB  THR A 115       6.137  20.777 -16.318  1.00  0.59           H  
ATOM   1700  HG1 THR A 115       7.402  22.564 -16.136  1.00  0.59           H  
ATOM   1701 1HG2 THR A 115       5.610  22.280 -14.428  1.00  0.59           H  
ATOM   1702 2HG2 THR A 115       5.247  20.587 -14.030  1.00  0.59           H  
ATOM   1703 3HG2 THR A 115       6.697  21.356 -13.378  1.00  0.59           H  
ATOM   1704  N   VAL A 116       9.361  18.648 -16.432  1.00  0.62           N  
ATOM   1705  CA  VAL A 116      10.187  18.045 -17.486  1.00  0.62           C  
ATOM   1706  C   VAL A 116      11.238  17.125 -16.875  1.00  0.62           C  
ATOM   1707  O   VAL A 116      11.373  17.065 -15.658  1.00  0.62           O  
ATOM   1708  CB  VAL A 116      10.889  19.095 -18.341  1.00  0.62           C  
ATOM   1709  CG1 VAL A 116       9.855  19.973 -19.045  1.00  0.62           C  
ATOM   1710  CG2 VAL A 116      11.835  19.874 -17.441  1.00  0.62           C  
ATOM   1711  H   VAL A 116       9.831  18.978 -15.604  1.00  0.62           H  
ATOM   1712  HA  VAL A 116       9.547  17.453 -18.134  1.00  0.62           H  
ATOM   1713  HB  VAL A 116      11.467  18.602 -19.118  1.00  0.62           H  
ATOM   1714 1HG1 VAL A 116      10.366  20.707 -19.667  1.00  0.62           H  
ATOM   1715 2HG1 VAL A 116       9.218  19.350 -19.670  1.00  0.62           H  
ATOM   1716 3HG1 VAL A 116       9.242  20.492 -18.314  1.00  0.62           H  
ATOM   1717 1HG2 VAL A 116      12.369  20.618 -18.027  1.00  0.62           H  
ATOM   1718 2HG2 VAL A 116      11.266  20.365 -16.652  1.00  0.62           H  
ATOM   1719 3HG2 VAL A 116      12.544  19.198 -16.997  1.00  0.62           H  
ATOM   1720  N   ARG A 117      11.987  16.399 -17.702  1.00  0.66           N  
ATOM   1721  CA  ARG A 117      13.139  15.670 -17.162  1.00  0.66           C  
ATOM   1722  C   ARG A 117      14.164  16.693 -16.680  1.00  0.66           C  
ATOM   1723  O   ARG A 117      14.472  17.641 -17.407  1.00  0.66           O  
ATOM   1724  CB  ARG A 117      13.759  14.750 -18.203  1.00  0.66           C  
ATOM   1725  CG  ARG A 117      14.992  13.989 -17.714  1.00  0.66           C  
ATOM   1726  CD  ARG A 117      15.478  12.964 -18.695  1.00  0.66           C  
ATOM   1727  NE  ARG A 117      14.557  11.825 -18.810  1.00  0.66           N  
ATOM   1728  CZ  ARG A 117      14.727  10.779 -19.642  1.00  0.66           C  
ATOM   1729  NH1 ARG A 117      15.787  10.721 -20.425  1.00  0.66           N  
ATOM   1730  NH2 ARG A 117      13.831   9.806 -19.675  1.00  0.66           N  
ATOM   1731  H   ARG A 117      11.814  16.411 -18.697  1.00  0.66           H  
ATOM   1732  HA  ARG A 117      12.825  15.073 -16.306  1.00  0.66           H  
ATOM   1733 1HB  ARG A 117      13.025  14.016 -18.528  1.00  0.66           H  
ATOM   1734 2HB  ARG A 117      14.053  15.330 -19.075  1.00  0.66           H  
ATOM   1735 1HG  ARG A 117      15.801  14.699 -17.543  1.00  0.66           H  
ATOM   1736 2HG  ARG A 117      14.758  13.499 -16.781  1.00  0.66           H  
ATOM   1737 1HD  ARG A 117      15.578  13.422 -19.678  1.00  0.66           H  
ATOM   1738 2HD  ARG A 117      16.447  12.588 -18.369  1.00  0.66           H  
ATOM   1739  HE  ARG A 117      13.717  11.829 -18.218  1.00  0.66           H  
ATOM   1740 1HH1 ARG A 117      16.472  11.462 -20.401  1.00  0.66           H  
ATOM   1741 2HH1 ARG A 117      15.914   9.936 -21.047  1.00  0.66           H  
ATOM   1742 1HH2 ARG A 117      13.006   9.845 -19.083  1.00  0.66           H  
ATOM   1743 2HH2 ARG A 117      13.960   9.025 -20.297  1.00  0.66           H  
ATOM   1744  N   THR A 118      14.682  16.517 -15.465  1.00  0.69           N  
ATOM   1745  CA  THR A 118      15.618  17.482 -14.884  1.00  0.69           C  
ATOM   1746  C   THR A 118      16.870  16.790 -14.355  1.00  0.69           C  
ATOM   1747  O   THR A 118      17.124  16.777 -13.148  1.00  0.69           O  
ATOM   1748  CB  THR A 118      14.963  18.306 -13.756  1.00  0.69           C  
ATOM   1749  OG1 THR A 118      14.463  17.424 -12.773  1.00  0.69           O  
ATOM   1750  CG2 THR A 118      13.807  19.156 -14.265  1.00  0.69           C  
ATOM   1751  H   THR A 118      14.424  15.690 -14.923  1.00  0.69           H  
ATOM   1752  HA  THR A 118      15.928  18.174 -15.667  1.00  0.69           H  
ATOM   1753  HB  THR A 118      15.715  18.953 -13.307  1.00  0.69           H  
ATOM   1754  HG1 THR A 118      13.743  16.903 -13.152  1.00  0.69           H  
ATOM   1755 1HG2 THR A 118      13.368  19.709 -13.439  1.00  0.69           H  
ATOM   1756 2HG2 THR A 118      14.166  19.852 -15.023  1.00  0.69           H  
ATOM   1757 3HG2 THR A 118      13.057  18.520 -14.691  1.00  0.69           H  
ATOM   1758  N   SER A 119      17.657  16.213 -15.265  1.00  0.72           N  
ATOM   1759  CA  SER A 119      18.819  15.386 -14.920  1.00  0.72           C  
ATOM   1760  C   SER A 119      19.886  16.123 -14.102  1.00  0.72           C  
ATOM   1761  O   SER A 119      20.672  15.504 -13.391  1.00  0.72           O  
ATOM   1762  CB  SER A 119      19.437  14.836 -16.197  1.00  0.72           C  
ATOM   1763  OG  SER A 119      19.977  15.865 -16.983  1.00  0.72           O  
ATOM   1764  H   SER A 119      17.399  16.309 -16.237  1.00  0.72           H  
ATOM   1765  HA  SER A 119      18.461  14.543 -14.324  1.00  0.72           H  
ATOM   1766 1HB  SER A 119      20.216  14.116 -15.946  1.00  0.72           H  
ATOM   1767 2HB  SER A 119      18.671  14.308 -16.764  1.00  0.72           H  
ATOM   1768  HG  SER A 119      20.774  16.157 -16.530  1.00  0.72           H  
ATOM   1769  N   TRP A 120      19.868  17.446 -14.134  1.00  0.73           N  
ATOM   1770  CA  TRP A 120      20.822  18.261 -13.388  1.00  0.73           C  
ATOM   1771  C   TRP A 120      20.660  18.093 -11.869  1.00  0.73           C  
ATOM   1772  O   TRP A 120      21.571  18.413 -11.094  1.00  0.73           O  
ATOM   1773  CB  TRP A 120      20.647  19.735 -13.747  1.00  0.73           C  
ATOM   1774  CG  TRP A 120      21.046  20.058 -15.155  1.00  0.73           C  
ATOM   1775  CD1 TRP A 120      20.214  20.393 -16.184  1.00  0.73           C  
ATOM   1776  CD2 TRP A 120      22.386  20.075 -15.702  1.00  0.73           C  
ATOM   1777  NE1 TRP A 120      20.943  20.621 -17.326  1.00  0.73           N  
ATOM   1778  CE2 TRP A 120      22.273  20.429 -17.050  1.00  0.73           C  
ATOM   1779  CE3 TRP A 120      23.654  19.823 -15.164  1.00  0.73           C  
ATOM   1780  CZ2 TRP A 120      23.381  20.539 -17.875  1.00  0.73           C  
ATOM   1781  CZ3 TRP A 120      24.765  19.931 -15.992  1.00  0.73           C  
ATOM   1782  CH2 TRP A 120      24.632  20.281 -17.312  1.00  0.73           C  
ATOM   1783  H   TRP A 120      19.180  17.897 -14.716  1.00  0.73           H  
ATOM   1784  HA  TRP A 120      21.828  17.949 -13.664  1.00  0.73           H  
ATOM   1785 1HB  TRP A 120      19.601  20.018 -13.609  1.00  0.73           H  
ATOM   1786 2HB  TRP A 120      21.241  20.347 -13.071  1.00  0.73           H  
ATOM   1787  HD1 TRP A 120      19.132  20.472 -16.110  1.00  0.73           H  
ATOM   1788  HE1 TRP A 120      20.563  20.885 -18.224  1.00  0.73           H  
ATOM   1789  HE3 TRP A 120      23.766  19.545 -14.118  1.00  0.73           H  
ATOM   1790  HZ2 TRP A 120      23.296  20.814 -18.927  1.00  0.73           H  
ATOM   1791  HZ3 TRP A 120      25.748  19.732 -15.565  1.00  0.73           H  
ATOM   1792  HH2 TRP A 120      25.525  20.356 -17.933  1.00  0.73           H  
ATOM   1793  N   LEU A 121      19.489  17.610 -11.438  1.00  0.73           N  
ATOM   1794  CA  LEU A 121      19.183  17.448 -10.023  1.00  0.73           C  
ATOM   1795  C   LEU A 121      19.477  16.013  -9.538  1.00  0.73           C  
ATOM   1796  O   LEU A 121      19.270  15.660  -8.361  1.00  0.73           O  
ATOM   1797  CB  LEU A 121      17.717  17.817  -9.827  1.00  0.73           C  
ATOM   1798  CG  LEU A 121      17.367  19.255 -10.294  1.00  0.73           C  
ATOM   1799  CD1 LEU A 121      15.894  19.506 -10.100  1.00  0.73           C  
ATOM   1800  CD2 LEU A 121      18.213  20.266  -9.541  1.00  0.73           C  
ATOM   1801  H   LEU A 121      18.769  17.341 -12.111  1.00  0.73           H  
ATOM   1802  HA  LEU A 121      19.798  18.137  -9.456  1.00  0.73           H  
ATOM   1803 1HB  LEU A 121      17.104  17.122 -10.411  1.00  0.73           H  
ATOM   1804 2HB  LEU A 121      17.453  17.714  -8.776  1.00  0.73           H  
ATOM   1805  HG  LEU A 121      17.574  19.337 -11.364  1.00  0.73           H  
ATOM   1806 1HD1 LEU A 121      15.640  20.503 -10.450  1.00  0.73           H  
ATOM   1807 2HD1 LEU A 121      15.317  18.765 -10.656  1.00  0.73           H  
ATOM   1808 3HD1 LEU A 121      15.679  19.429  -9.058  1.00  0.73           H  
ATOM   1809 1HD2 LEU A 121      17.972  21.272  -9.887  1.00  0.73           H  
ATOM   1810 2HD2 LEU A 121      18.006  20.189  -8.480  1.00  0.73           H  
ATOM   1811 3HD2 LEU A 121      19.269  20.062  -9.722  1.00  0.73           H  
ATOM   1812  N   ASP A 122      19.996  15.181 -10.448  1.00  0.72           N  
ATOM   1813  CA  ASP A 122      20.304  13.787 -10.162  1.00  0.72           C  
ATOM   1814  C   ASP A 122      21.502  13.722  -9.223  1.00  0.72           C  
ATOM   1815  O   ASP A 122      22.611  14.120  -9.575  1.00  0.72           O  
ATOM   1816  CB  ASP A 122      20.621  13.029 -11.465  1.00  0.72           C  
ATOM   1817  CG  ASP A 122      20.828  11.503 -11.320  1.00  0.72           C  
ATOM   1818  OD1 ASP A 122      20.737  10.971 -10.232  1.00  0.72           O  
ATOM   1819  OD2 ASP A 122      21.090  10.841 -12.313  1.00  0.72           O  
ATOM   1820  H   ASP A 122      20.179  15.509 -11.395  1.00  0.72           H  
ATOM   1821  HA  ASP A 122      19.443  13.326  -9.674  1.00  0.72           H  
ATOM   1822 1HB  ASP A 122      19.810  13.197 -12.175  1.00  0.72           H  
ATOM   1823 2HB  ASP A 122      21.522  13.457 -11.910  1.00  0.72           H  
ATOM   1824  N   GLY A 123      21.262  13.277  -7.997  1.00  0.69           N  
ATOM   1825  CA  GLY A 123      22.306  13.239  -6.982  1.00  0.69           C  
ATOM   1826  C   GLY A 123      22.315  14.473  -6.083  1.00  0.69           C  
ATOM   1827  O   GLY A 123      23.081  14.528  -5.121  1.00  0.69           O  
ATOM   1828  H   GLY A 123      20.332  12.952  -7.772  1.00  0.69           H  
ATOM   1829 1HA  GLY A 123      22.177  12.348  -6.372  1.00  0.69           H  
ATOM   1830 2HA  GLY A 123      23.275  13.142  -7.469  1.00  0.69           H  
ATOM   1831  N   LYS A 124      21.480  15.469  -6.392  1.00  0.67           N  
ATOM   1832  CA  LYS A 124      21.429  16.664  -5.556  1.00  0.67           C  
ATOM   1833  C   LYS A 124      20.214  16.593  -4.651  1.00  0.67           C  
ATOM   1834  O   LYS A 124      20.251  17.051  -3.510  1.00  0.67           O  
ATOM   1835  CB  LYS A 124      21.349  17.935  -6.397  1.00  0.67           C  
ATOM   1836  CG  LYS A 124      22.589  18.249  -7.229  1.00  0.67           C  
ATOM   1837  CD  LYS A 124      22.416  19.571  -7.975  1.00  0.67           C  
ATOM   1838  CE  LYS A 124      23.662  19.966  -8.766  1.00  0.67           C  
ATOM   1839  NZ  LYS A 124      23.984  18.961  -9.816  1.00  0.67           N  
ATOM   1840  H   LYS A 124      20.863  15.395  -7.198  1.00  0.67           H  
ATOM   1841  HA  LYS A 124      22.319  16.704  -4.929  1.00  0.67           H  
ATOM   1842 1HB  LYS A 124      20.507  17.854  -7.080  1.00  0.67           H  
ATOM   1843 2HB  LYS A 124      21.155  18.787  -5.745  1.00  0.67           H  
ATOM   1844 1HG  LYS A 124      23.465  18.303  -6.585  1.00  0.67           H  
ATOM   1845 2HG  LYS A 124      22.740  17.449  -7.961  1.00  0.67           H  
ATOM   1846 1HD  LYS A 124      21.585  19.485  -8.670  1.00  0.67           H  
ATOM   1847 2HD  LYS A 124      22.185  20.361  -7.263  1.00  0.67           H  
ATOM   1848 1HE  LYS A 124      23.473  20.923  -9.248  1.00  0.67           H  
ATOM   1849 2HE  LYS A 124      24.514  20.069  -8.095  1.00  0.67           H  
ATOM   1850 1HZ  LYS A 124      24.792  19.254 -10.339  1.00  0.67           H  
ATOM   1851 2HZ  LYS A 124      24.168  18.071  -9.384  1.00  0.67           H  
ATOM   1852 3HZ  LYS A 124      23.170  18.859 -10.449  1.00  0.67           H  
ATOM   1853  N   HIS A 125      19.145  15.988  -5.165  1.00  0.64           N  
ATOM   1854  CA  HIS A 125      17.895  15.873  -4.419  1.00  0.64           C  
ATOM   1855  C   HIS A 125      17.350  14.456  -4.411  1.00  0.64           C  
ATOM   1856  O   HIS A 125      17.667  13.652  -5.288  1.00  0.64           O  
ATOM   1857  CB  HIS A 125      16.820  16.774  -4.998  1.00  0.64           C  
ATOM   1858  CG  HIS A 125      17.071  18.187  -4.913  1.00  0.64           C  
ATOM   1859  ND1 HIS A 125      17.843  18.884  -5.804  1.00  0.64           N  
ATOM   1860  CD2 HIS A 125      16.653  19.038  -4.017  1.00  0.64           C  
ATOM   1861  CE1 HIS A 125      17.864  20.153  -5.446  1.00  0.64           C  
ATOM   1862  NE2 HIS A 125      17.126  20.281  -4.344  1.00  0.64           N  
ATOM   1863  H   HIS A 125      19.188  15.663  -6.130  1.00  0.64           H  
ATOM   1864  HA  HIS A 125      18.059  16.162  -3.381  1.00  0.64           H  
ATOM   1865 1HB  HIS A 125      16.683  16.543  -6.040  1.00  0.64           H  
ATOM   1866 2HB  HIS A 125      15.875  16.573  -4.495  1.00  0.64           H  
ATOM   1867  HD1 HIS A 125      18.326  18.492  -6.589  1.00  0.64           H  
ATOM   1868  HD2 HIS A 125      16.044  18.870  -3.154  1.00  0.64           H  
ATOM   1869  HE1 HIS A 125      18.421  20.889  -6.025  1.00  0.64           H  
ATOM   1870  N   VAL A 126      16.519  14.158  -3.421  1.00  0.61           N  
ATOM   1871  CA  VAL A 126      15.847  12.870  -3.329  1.00  0.61           C  
ATOM   1872  C   VAL A 126      14.414  12.856  -3.827  1.00  0.61           C  
ATOM   1873  O   VAL A 126      13.539  13.565  -3.316  1.00  0.61           O  
ATOM   1874  CB  VAL A 126      15.856  12.382  -1.869  1.00  0.61           C  
ATOM   1875  CG1 VAL A 126      15.069  11.102  -1.715  1.00  0.61           C  
ATOM   1876  CG2 VAL A 126      17.301  12.117  -1.469  1.00  0.61           C  
ATOM   1877  H   VAL A 126      16.329  14.858  -2.716  1.00  0.61           H  
ATOM   1878  HA  VAL A 126      16.416  12.154  -3.926  1.00  0.61           H  
ATOM   1879  HB  VAL A 126      15.412  13.142  -1.222  1.00  0.61           H  
ATOM   1880 1HG1 VAL A 126      15.101  10.768  -0.678  1.00  0.61           H  
ATOM   1881 2HG1 VAL A 126      14.030  11.271  -2.005  1.00  0.61           H  
ATOM   1882 3HG1 VAL A 126      15.493  10.338  -2.353  1.00  0.61           H  
ATOM   1883 1HG2 VAL A 126      17.329  11.780  -0.453  1.00  0.61           H  
ATOM   1884 2HG2 VAL A 126      17.728  11.349  -2.122  1.00  0.61           H  
ATOM   1885 3HG2 VAL A 126      17.883  13.037  -1.562  1.00  0.61           H  
ATOM   1886  N   VAL A 127      14.190  11.992  -4.807  1.00  0.59           N  
ATOM   1887  CA  VAL A 127      12.884  11.754  -5.393  1.00  0.59           C  
ATOM   1888  C   VAL A 127      12.084  10.845  -4.506  1.00  0.59           C  
ATOM   1889  O   VAL A 127      12.602   9.854  -3.996  1.00  0.59           O  
ATOM   1890  CB  VAL A 127      13.001  11.169  -6.798  1.00  0.59           C  
ATOM   1891  CG1 VAL A 127      11.649  10.734  -7.291  1.00  0.59           C  
ATOM   1892  CG2 VAL A 127      13.548  12.191  -7.682  1.00  0.59           C  
ATOM   1893  H   VAL A 127      14.980  11.468  -5.165  1.00  0.59           H  
ATOM   1894  HA  VAL A 127      12.363  12.702  -5.479  1.00  0.59           H  
ATOM   1895  HB  VAL A 127      13.657  10.341  -6.795  1.00  0.59           H  
ATOM   1896 1HG1 VAL A 127      11.739  10.339  -8.303  1.00  0.59           H  
ATOM   1897 2HG1 VAL A 127      11.248   9.959  -6.642  1.00  0.59           H  
ATOM   1898 3HG1 VAL A 127      10.990  11.582  -7.277  1.00  0.59           H  
ATOM   1899 1HG2 VAL A 127      13.634  11.794  -8.669  1.00  0.59           H  
ATOM   1900 2HG2 VAL A 127      12.885  13.047  -7.691  1.00  0.59           H  
ATOM   1901 3HG2 VAL A 127      14.527  12.484  -7.317  1.00  0.59           H  
ATOM   1902  N   PHE A 128      10.826  11.180  -4.293  1.00  0.57           N  
ATOM   1903  CA  PHE A 128      10.043  10.321  -3.445  1.00  0.57           C  
ATOM   1904  C   PHE A 128       8.657  10.030  -3.966  1.00  0.57           C  
ATOM   1905  O   PHE A 128       7.911   9.292  -3.329  1.00  0.57           O  
ATOM   1906  CB  PHE A 128       9.998  10.876  -2.039  1.00  0.57           C  
ATOM   1907  CG  PHE A 128       9.305  12.119  -1.823  1.00  0.57           C  
ATOM   1908  CD1 PHE A 128       8.050  12.070  -1.327  1.00  0.57           C  
ATOM   1909  CD2 PHE A 128       9.875  13.338  -2.091  1.00  0.57           C  
ATOM   1910  CE1 PHE A 128       7.368  13.197  -1.079  1.00  0.57           C  
ATOM   1911  CE2 PHE A 128       9.171  14.493  -1.840  1.00  0.57           C  
ATOM   1912  CZ  PHE A 128       7.925  14.422  -1.329  1.00  0.57           C  
ATOM   1913  H   PHE A 128      10.437  12.011  -4.731  1.00  0.57           H  
ATOM   1914  HA  PHE A 128      10.548   9.359  -3.398  1.00  0.57           H  
ATOM   1915 1HB  PHE A 128       9.537  10.136  -1.385  1.00  0.57           H  
ATOM   1916 2HB  PHE A 128      11.023  11.010  -1.688  1.00  0.57           H  
ATOM   1917  HD1 PHE A 128       7.601  11.102  -1.120  1.00  0.57           H  
ATOM   1918  HD2 PHE A 128      10.889  13.380  -2.494  1.00  0.57           H  
ATOM   1919  HE1 PHE A 128       6.377  13.119  -0.691  1.00  0.57           H  
ATOM   1920  HE2 PHE A 128       9.600  15.461  -2.038  1.00  0.57           H  
ATOM   1921  HZ  PHE A 128       7.373  15.332  -1.135  1.00  0.57           H  
ATOM   1922  N   GLY A 129       8.305  10.544  -5.137  1.00  0.57           N  
ATOM   1923  CA  GLY A 129       6.977  10.221  -5.639  1.00  0.57           C  
ATOM   1924  C   GLY A 129       6.698  10.671  -7.061  1.00  0.57           C  
ATOM   1925  O   GLY A 129       7.598  11.097  -7.788  1.00  0.57           O  
ATOM   1926  H   GLY A 129       8.914  11.193  -5.630  1.00  0.57           H  
ATOM   1927 1HA  GLY A 129       6.822   9.149  -5.574  1.00  0.57           H  
ATOM   1928 2HA  GLY A 129       6.239  10.671  -4.979  1.00  0.57           H  
ATOM   1929  N   HIS A 130       5.441  10.559  -7.468  1.00  0.57           N  
ATOM   1930  CA  HIS A 130       5.072  10.975  -8.819  1.00  0.57           C  
ATOM   1931  C   HIS A 130       3.598  11.363  -9.007  1.00  0.57           C  
ATOM   1932  O   HIS A 130       2.680  10.742  -8.464  1.00  0.57           O  
ATOM   1933  CB  HIS A 130       5.490   9.885  -9.837  1.00  0.57           C  
ATOM   1934  CG  HIS A 130       5.225  10.270 -11.249  1.00  0.57           C  
ATOM   1935  ND1 HIS A 130       4.039   9.999 -11.883  1.00  0.57           N  
ATOM   1936  CD2 HIS A 130       5.966  10.969 -12.119  1.00  0.57           C  
ATOM   1937  CE1 HIS A 130       4.062  10.539 -13.091  1.00  0.57           C  
ATOM   1938  NE2 HIS A 130       5.223  11.141 -13.248  1.00  0.57           N  
ATOM   1939  H   HIS A 130       4.773  10.155  -6.813  1.00  0.57           H  
ATOM   1940  HA  HIS A 130       5.652  11.855  -9.059  1.00  0.57           H  
ATOM   1941 1HB  HIS A 130       6.555   9.677  -9.737  1.00  0.57           H  
ATOM   1942 2HB  HIS A 130       4.949   8.962  -9.623  1.00  0.57           H  
ATOM   1943  HD2 HIS A 130       6.950  11.360 -11.948  1.00  0.57           H  
ATOM   1944  HE1 HIS A 130       3.251  10.510 -13.817  1.00  0.57           H  
ATOM   1945  HE2 HIS A 130       5.542  11.688 -14.054  1.00  0.57           H  
ATOM   1946  N   VAL A 131       3.359  12.383  -9.833  1.00  0.57           N  
ATOM   1947  CA  VAL A 131       1.987  12.789 -10.102  1.00  0.57           C  
ATOM   1948  C   VAL A 131       1.281  11.834 -11.025  1.00  0.57           C  
ATOM   1949  O   VAL A 131       1.415  11.898 -12.248  1.00  0.57           O  
ATOM   1950  CB  VAL A 131       1.926  14.166 -10.772  1.00  0.57           C  
ATOM   1951  CG1 VAL A 131       0.476  14.514 -11.068  1.00  0.57           C  
ATOM   1952  CG2 VAL A 131       2.497  15.201  -9.914  1.00  0.57           C  
ATOM   1953  H   VAL A 131       4.141  12.893 -10.231  1.00  0.57           H  
ATOM   1954  HA  VAL A 131       1.446  12.827  -9.169  1.00  0.57           H  
ATOM   1955  HB  VAL A 131       2.469  14.125 -11.707  1.00  0.57           H  
ATOM   1956 1HG1 VAL A 131       0.422  15.481 -11.547  1.00  0.57           H  
ATOM   1957 2HG1 VAL A 131       0.041  13.760 -11.722  1.00  0.57           H  
ATOM   1958 3HG1 VAL A 131      -0.083  14.538 -10.136  1.00  0.57           H  
ATOM   1959 1HG2 VAL A 131       2.436  16.134 -10.428  1.00  0.57           H  
ATOM   1960 2HG2 VAL A 131       1.924  15.253  -9.020  1.00  0.57           H  
ATOM   1961 3HG2 VAL A 131       3.533  14.976  -9.683  1.00  0.57           H  
ATOM   1962  N   VAL A 132       0.470  10.987 -10.417  1.00  0.58           N  
ATOM   1963  CA  VAL A 132      -0.254   9.973 -11.163  1.00  0.58           C  
ATOM   1964  C   VAL A 132      -1.497  10.536 -11.832  1.00  0.58           C  
ATOM   1965  O   VAL A 132      -1.881  10.090 -12.917  1.00  0.58           O  
ATOM   1966  CB  VAL A 132      -0.610   8.776 -10.255  1.00  0.58           C  
ATOM   1967  CG1 VAL A 132       0.664   8.121  -9.794  1.00  0.58           C  
ATOM   1968  CG2 VAL A 132      -1.382   9.199  -9.017  1.00  0.58           C  
ATOM   1969  H   VAL A 132       0.431  11.048  -9.400  1.00  0.58           H  
ATOM   1970  HA  VAL A 132       0.407   9.599 -11.942  1.00  0.58           H  
ATOM   1971  HB  VAL A 132      -1.188   8.059 -10.833  1.00  0.58           H  
ATOM   1972 1HG1 VAL A 132       0.422   7.258  -9.178  1.00  0.58           H  
ATOM   1973 2HG1 VAL A 132       1.245   7.795 -10.654  1.00  0.58           H  
ATOM   1974 3HG1 VAL A 132       1.248   8.830  -9.214  1.00  0.58           H  
ATOM   1975 1HG2 VAL A 132      -1.593   8.322  -8.412  1.00  0.58           H  
ATOM   1976 2HG2 VAL A 132      -0.771   9.878  -8.449  1.00  0.58           H  
ATOM   1977 3HG2 VAL A 132      -2.310   9.674  -9.280  1.00  0.58           H  
ATOM   1978  N   GLU A 133      -2.106  11.531 -11.196  1.00  0.58           N  
ATOM   1979  CA  GLU A 133      -3.303  12.160 -11.748  1.00  0.58           C  
ATOM   1980  C   GLU A 133      -3.232  13.666 -11.564  1.00  0.58           C  
ATOM   1981  O   GLU A 133      -2.668  14.166 -10.590  1.00  0.58           O  
ATOM   1982  CB  GLU A 133      -4.593  11.637 -11.094  1.00  0.58           C  
ATOM   1983  CG  GLU A 133      -4.854  10.129 -11.210  1.00  0.58           C  
ATOM   1984  CD  GLU A 133      -6.142   9.702 -10.541  1.00  0.58           C  
ATOM   1985  OE1 GLU A 133      -6.832  10.549 -10.026  1.00  0.58           O  
ATOM   1986  OE2 GLU A 133      -6.427   8.528 -10.534  1.00  0.58           O  
ATOM   1987  H   GLU A 133      -1.710  11.838 -10.305  1.00  0.58           H  
ATOM   1988  HA  GLU A 133      -3.347  11.950 -12.816  1.00  0.58           H  
ATOM   1989 1HB  GLU A 133      -4.618  11.911 -10.057  1.00  0.58           H  
ATOM   1990 2HB  GLU A 133      -5.442  12.133 -11.563  1.00  0.58           H  
ATOM   1991 1HG  GLU A 133      -4.898   9.862 -12.265  1.00  0.58           H  
ATOM   1992 2HG  GLU A 133      -4.035   9.583 -10.768  1.00  0.58           H  
ATOM   1993  N   GLY A 134      -3.852  14.414 -12.465  1.00  0.59           N  
ATOM   1994  CA  GLY A 134      -3.886  15.860 -12.279  1.00  0.59           C  
ATOM   1995  C   GLY A 134      -2.635  16.573 -12.777  1.00  0.59           C  
ATOM   1996  O   GLY A 134      -2.393  17.728 -12.428  1.00  0.59           O  
ATOM   1997  H   GLY A 134      -4.314  13.985 -13.255  1.00  0.59           H  
ATOM   1998 1HA  GLY A 134      -4.761  16.263 -12.789  1.00  0.59           H  
ATOM   1999 2HA  GLY A 134      -4.023  16.077 -11.224  1.00  0.59           H  
ATOM   2000  N   MET A 135      -1.868  15.941 -13.665  1.00  0.59           N  
ATOM   2001  CA  MET A 135      -0.677  16.618 -14.172  1.00  0.59           C  
ATOM   2002  C   MET A 135      -1.067  17.912 -14.882  1.00  0.59           C  
ATOM   2003  O   MET A 135      -0.293  18.865 -14.906  1.00  0.59           O  
ATOM   2004  CB  MET A 135       0.137  15.732 -15.098  1.00  0.59           C  
ATOM   2005  CG  MET A 135       1.497  16.345 -15.410  1.00  0.59           C  
ATOM   2006  SD  MET A 135       2.527  16.482 -13.917  1.00  0.59           S  
ATOM   2007  CE  MET A 135       3.783  17.656 -14.418  1.00  0.59           C  
ATOM   2008  H   MET A 135      -2.085  14.997 -13.950  1.00  0.59           H  
ATOM   2009  HA  MET A 135      -0.047  16.892 -13.328  1.00  0.59           H  
ATOM   2010 1HB  MET A 135       0.292  14.755 -14.636  1.00  0.59           H  
ATOM   2011 2HB  MET A 135      -0.400  15.582 -16.037  1.00  0.59           H  
ATOM   2012 1HG  MET A 135       2.022  15.731 -16.140  1.00  0.59           H  
ATOM   2013 2HG  MET A 135       1.360  17.342 -15.830  1.00  0.59           H  
ATOM   2014 1HE  MET A 135       4.476  17.822 -13.594  1.00  0.59           H  
ATOM   2015 2HE  MET A 135       4.326  17.264 -15.267  1.00  0.59           H  
ATOM   2016 3HE  MET A 135       3.316  18.601 -14.697  1.00  0.59           H  
ATOM   2017  N   ASP A 136      -2.287  17.958 -15.425  1.00  0.59           N  
ATOM   2018  CA  ASP A 136      -2.791  19.155 -16.076  1.00  0.59           C  
ATOM   2019  C   ASP A 136      -2.824  20.317 -15.076  1.00  0.59           C  
ATOM   2020  O   ASP A 136      -2.605  21.465 -15.451  1.00  0.59           O  
ATOM   2021  CB  ASP A 136      -4.200  18.917 -16.635  1.00  0.59           C  
ATOM   2022  CG  ASP A 136      -4.229  18.004 -17.862  1.00  0.59           C  
ATOM   2023  OD1 ASP A 136      -3.194  17.755 -18.437  1.00  0.59           O  
ATOM   2024  OD2 ASP A 136      -5.297  17.560 -18.207  1.00  0.59           O  
ATOM   2025  H   ASP A 136      -2.872  17.138 -15.379  1.00  0.59           H  
ATOM   2026  HA  ASP A 136      -2.122  19.418 -16.895  1.00  0.59           H  
ATOM   2027 1HB  ASP A 136      -4.825  18.479 -15.857  1.00  0.59           H  
ATOM   2028 2HB  ASP A 136      -4.645  19.876 -16.904  1.00  0.59           H  
ATOM   2029  N   VAL A 137      -3.097  20.017 -13.799  1.00  0.59           N  
ATOM   2030  CA  VAL A 137      -3.178  21.035 -12.761  1.00  0.59           C  
ATOM   2031  C   VAL A 137      -1.787  21.565 -12.531  1.00  0.59           C  
ATOM   2032  O   VAL A 137      -1.586  22.768 -12.379  1.00  0.59           O  
ATOM   2033  CB  VAL A 137      -3.738  20.469 -11.457  1.00  0.59           C  
ATOM   2034  CG1 VAL A 137      -3.698  21.545 -10.338  1.00  0.59           C  
ATOM   2035  CG2 VAL A 137      -5.105  19.959 -11.705  1.00  0.59           C  
ATOM   2036  H   VAL A 137      -3.205  19.051 -13.517  1.00  0.59           H  
ATOM   2037  HA  VAL A 137      -3.820  21.842 -13.100  1.00  0.59           H  
ATOM   2038  HB  VAL A 137      -3.113  19.653 -11.128  1.00  0.59           H  
ATOM   2039 1HG1 VAL A 137      -4.084  21.122  -9.408  1.00  0.59           H  
ATOM   2040 2HG1 VAL A 137      -2.670  21.874 -10.187  1.00  0.59           H  
ATOM   2041 3HG1 VAL A 137      -4.312  22.390 -10.630  1.00  0.59           H  
ATOM   2042 1HG2 VAL A 137      -5.488  19.529 -10.796  1.00  0.59           H  
ATOM   2043 2HG2 VAL A 137      -5.742  20.780 -12.035  1.00  0.59           H  
ATOM   2044 3HG2 VAL A 137      -5.065  19.191 -12.478  1.00  0.59           H  
ATOM   2045  N   VAL A 138      -0.816  20.654 -12.514  1.00  0.59           N  
ATOM   2046  CA  VAL A 138       0.561  21.060 -12.287  1.00  0.59           C  
ATOM   2047  C   VAL A 138       0.979  21.994 -13.418  1.00  0.59           C  
ATOM   2048  O   VAL A 138       1.627  23.017 -13.181  1.00  0.59           O  
ATOM   2049  CB  VAL A 138       1.508  19.860 -12.262  1.00  0.59           C  
ATOM   2050  CG1 VAL A 138       2.935  20.362 -12.176  1.00  0.59           C  
ATOM   2051  CG2 VAL A 138       1.174  18.954 -11.134  1.00  0.59           C  
ATOM   2052  H   VAL A 138      -1.069  19.673 -12.647  1.00  0.59           H  
ATOM   2053  HA  VAL A 138       0.629  21.582 -11.344  1.00  0.59           H  
ATOM   2054  HB  VAL A 138       1.414  19.318 -13.192  1.00  0.59           H  
ATOM   2055 1HG1 VAL A 138       3.621  19.523 -12.180  1.00  0.59           H  
ATOM   2056 2HG1 VAL A 138       3.140  21.006 -13.028  1.00  0.59           H  
ATOM   2057 3HG1 VAL A 138       3.068  20.925 -11.254  1.00  0.59           H  
ATOM   2058 1HG2 VAL A 138       1.845  18.121 -11.152  1.00  0.59           H  
ATOM   2059 2HG2 VAL A 138       1.284  19.490 -10.212  1.00  0.59           H  
ATOM   2060 3HG2 VAL A 138       0.147  18.599 -11.244  1.00  0.59           H  
ATOM   2061  N   LYS A 139       0.603  21.647 -14.652  1.00  0.59           N  
ATOM   2062  CA  LYS A 139       0.886  22.488 -15.810  1.00  0.59           C  
ATOM   2063  C   LYS A 139       0.156  23.846 -15.699  1.00  0.59           C  
ATOM   2064  O   LYS A 139       0.703  24.888 -16.068  1.00  0.59           O  
ATOM   2065  CB  LYS A 139       0.518  21.745 -17.098  1.00  0.59           C  
ATOM   2066  CG  LYS A 139       1.410  20.530 -17.382  1.00  0.59           C  
ATOM   2067  CD  LYS A 139       2.823  20.959 -17.757  1.00  0.59           C  
ATOM   2068  CE  LYS A 139       2.865  21.528 -19.184  1.00  0.59           C  
ATOM   2069  NZ  LYS A 139       4.236  21.949 -19.580  1.00  0.59           N  
ATOM   2070  H   LYS A 139       0.103  20.763 -14.782  1.00  0.59           H  
ATOM   2071  HA  LYS A 139       1.959  22.688 -15.832  1.00  0.59           H  
ATOM   2072 1HB  LYS A 139      -0.512  21.400 -17.033  1.00  0.59           H  
ATOM   2073 2HB  LYS A 139       0.585  22.426 -17.944  1.00  0.59           H  
ATOM   2074 1HG  LYS A 139       1.459  19.911 -16.483  1.00  0.59           H  
ATOM   2075 2HG  LYS A 139       0.978  19.935 -18.186  1.00  0.59           H  
ATOM   2076 1HD  LYS A 139       3.175  21.729 -17.061  1.00  0.59           H  
ATOM   2077 2HD  LYS A 139       3.496  20.103 -17.692  1.00  0.59           H  
ATOM   2078 1HE  LYS A 139       2.516  20.766 -19.878  1.00  0.59           H  
ATOM   2079 2HE  LYS A 139       2.204  22.392 -19.243  1.00  0.59           H  
ATOM   2080 1HZ  LYS A 139       4.226  22.322 -20.514  1.00  0.59           H  
ATOM   2081 2HZ  LYS A 139       4.544  22.685 -18.922  1.00  0.59           H  
ATOM   2082 3HZ  LYS A 139       4.866  21.166 -19.535  1.00  0.59           H  
ATOM   2083  N   LYS A 140      -1.072  23.858 -15.165  1.00  0.59           N  
ATOM   2084  CA  LYS A 140      -1.764  25.135 -14.980  1.00  0.59           C  
ATOM   2085  C   LYS A 140      -0.984  25.997 -13.979  1.00  0.59           C  
ATOM   2086  O   LYS A 140      -0.770  27.189 -14.207  1.00  0.59           O  
ATOM   2087  CB  LYS A 140      -3.209  24.921 -14.508  1.00  0.59           C  
ATOM   2088  CG  LYS A 140      -4.170  24.372 -15.583  1.00  0.59           C  
ATOM   2089  CD  LYS A 140      -5.534  23.892 -14.995  1.00  0.59           C  
ATOM   2090  CE  LYS A 140      -6.434  25.034 -14.564  1.00  0.59           C  
ATOM   2091  NZ  LYS A 140      -7.784  24.538 -14.105  1.00  0.59           N  
ATOM   2092  H   LYS A 140      -1.535  22.985 -14.915  1.00  0.59           H  
ATOM   2093  HA  LYS A 140      -1.787  25.661 -15.935  1.00  0.59           H  
ATOM   2094 1HB  LYS A 140      -3.216  24.227 -13.672  1.00  0.59           H  
ATOM   2095 2HB  LYS A 140      -3.611  25.865 -14.143  1.00  0.59           H  
ATOM   2096 1HG  LYS A 140      -4.364  25.157 -16.313  1.00  0.59           H  
ATOM   2097 2HG  LYS A 140      -3.698  23.545 -16.100  1.00  0.59           H  
ATOM   2098 1HD  LYS A 140      -6.053  23.293 -15.743  1.00  0.59           H  
ATOM   2099 2HD  LYS A 140      -5.352  23.263 -14.127  1.00  0.59           H  
ATOM   2100 1HE  LYS A 140      -5.965  25.579 -13.750  1.00  0.59           H  
ATOM   2101 2HE  LYS A 140      -6.576  25.707 -15.407  1.00  0.59           H  
ATOM   2102 1HZ  LYS A 140      -8.355  25.323 -13.836  1.00  0.59           H  
ATOM   2103 2HZ  LYS A 140      -8.236  24.037 -14.856  1.00  0.59           H  
ATOM   2104 3HZ  LYS A 140      -7.691  23.904 -13.278  1.00  0.59           H  
ATOM   2105  N   ILE A 141      -0.451  25.372 -12.918  1.00  0.59           N  
ATOM   2106  CA  ILE A 141       0.344  26.104 -11.931  1.00  0.59           C  
ATOM   2107  C   ILE A 141       1.580  26.672 -12.628  1.00  0.59           C  
ATOM   2108  O   ILE A 141       1.879  27.862 -12.526  1.00  0.59           O  
ATOM   2109  CB  ILE A 141       0.783  25.169 -10.767  1.00  0.59           C  
ATOM   2110  CG1 ILE A 141      -0.419  24.733  -9.940  1.00  0.59           C  
ATOM   2111  CG2 ILE A 141       1.859  25.797  -9.881  1.00  0.59           C  
ATOM   2112  CD1 ILE A 141      -0.088  23.616  -8.982  1.00  0.59           C  
ATOM   2113  H   ILE A 141      -0.647  24.381 -12.777  1.00  0.59           H  
ATOM   2114  HA  ILE A 141      -0.248  26.930 -11.533  1.00  0.59           H  
ATOM   2115  HB  ILE A 141       1.198  24.275 -11.194  1.00  0.59           H  
ATOM   2116 1HG1 ILE A 141      -0.803  25.573  -9.384  1.00  0.59           H  
ATOM   2117 2HG1 ILE A 141      -1.195  24.390 -10.612  1.00  0.59           H  
ATOM   2118 1HG2 ILE A 141       2.156  25.088  -9.111  1.00  0.59           H  
ATOM   2119 2HG2 ILE A 141       2.716  26.051 -10.485  1.00  0.59           H  
ATOM   2120 3HG2 ILE A 141       1.498  26.670  -9.418  1.00  0.59           H  
ATOM   2121 1HD1 ILE A 141      -0.972  23.321  -8.440  1.00  0.59           H  
ATOM   2122 2HD1 ILE A 141       0.281  22.772  -9.531  1.00  0.59           H  
ATOM   2123 3HD1 ILE A 141       0.675  23.952  -8.285  1.00  0.59           H  
ATOM   2124  N   GLU A 142       2.251  25.830 -13.419  1.00  0.59           N  
ATOM   2125  CA  GLU A 142       3.435  26.229 -14.172  1.00  0.59           C  
ATOM   2126  C   GLU A 142       3.201  27.464 -15.034  1.00  0.59           C  
ATOM   2127  O   GLU A 142       4.007  28.399 -15.026  1.00  0.59           O  
ATOM   2128  CB  GLU A 142       3.882  25.111 -15.103  1.00  0.59           C  
ATOM   2129  CG  GLU A 142       5.063  25.411 -15.863  1.00  0.59           C  
ATOM   2130  CD  GLU A 142       5.430  24.374 -16.901  1.00  0.59           C  
ATOM   2131  OE1 GLU A 142       4.634  24.079 -17.756  1.00  0.59           O  
ATOM   2132  OE2 GLU A 142       6.519  23.883 -16.846  1.00  0.59           O  
ATOM   2133  H   GLU A 142       1.944  24.859 -13.468  1.00  0.59           H  
ATOM   2134  HA  GLU A 142       4.236  26.426 -13.482  1.00  0.59           H  
ATOM   2135 1HB  GLU A 142       4.058  24.204 -14.524  1.00  0.59           H  
ATOM   2136 2HB  GLU A 142       3.106  24.894 -15.813  1.00  0.59           H  
ATOM   2137 1HG  GLU A 142       4.900  26.367 -16.361  1.00  0.59           H  
ATOM   2138 2HG  GLU A 142       5.892  25.523 -15.156  1.00  0.59           H  
ATOM   2139  N   SER A 143       2.055  27.495 -15.730  1.00  0.60           N  
ATOM   2140  CA  SER A 143       1.719  28.570 -16.660  1.00  0.60           C  
ATOM   2141  C   SER A 143       1.561  29.927 -15.995  1.00  0.60           C  
ATOM   2142  O   SER A 143       1.551  30.953 -16.675  1.00  0.60           O  
ATOM   2143  CB  SER A 143       0.432  28.267 -17.417  1.00  0.60           C  
ATOM   2144  OG  SER A 143      -0.726  28.384 -16.613  1.00  0.60           O  
ATOM   2145  H   SER A 143       1.430  26.689 -15.667  1.00  0.60           H  
ATOM   2146  HA  SER A 143       2.531  28.646 -17.383  1.00  0.60           H  
ATOM   2147 1HB  SER A 143       0.349  28.932 -18.273  1.00  0.60           H  
ATOM   2148 2HB  SER A 143       0.494  27.249 -17.800  1.00  0.60           H  
ATOM   2149  HG  SER A 143      -0.555  27.917 -15.767  1.00  0.60           H  
ATOM   2150  N   HIS A 144       1.384  29.948 -14.680  1.00  0.61           N  
ATOM   2151  CA  HIS A 144       1.219  31.201 -13.983  1.00  0.61           C  
ATOM   2152  C   HIS A 144       2.540  31.900 -13.730  1.00  0.61           C  
ATOM   2153  O   HIS A 144       2.568  33.117 -13.549  1.00  0.61           O  
ATOM   2154  CB  HIS A 144       0.542  30.964 -12.645  1.00  0.61           C  
ATOM   2155  CG  HIS A 144      -0.865  30.496 -12.784  1.00  0.61           C  
ATOM   2156  ND1 HIS A 144      -1.589  29.989 -11.730  1.00  0.61           N  
ATOM   2157  CD2 HIS A 144      -1.682  30.454 -13.856  1.00  0.61           C  
ATOM   2158  CE1 HIS A 144      -2.784  29.650 -12.150  1.00  0.61           C  
ATOM   2159  NE2 HIS A 144      -2.873  29.925 -13.436  1.00  0.61           N  
ATOM   2160  H   HIS A 144       1.409  29.086 -14.136  1.00  0.61           H  
ATOM   2161  HA  HIS A 144       0.595  31.866 -14.575  1.00  0.61           H  
ATOM   2162 1HB  HIS A 144       1.104  30.208 -12.115  1.00  0.61           H  
ATOM   2163 2HB  HIS A 144       0.562  31.879 -12.049  1.00  0.61           H  
ATOM   2164  HD2 HIS A 144      -1.438  30.777 -14.869  1.00  0.61           H  
ATOM   2165  HE1 HIS A 144      -3.558  29.222 -11.543  1.00  0.61           H  
ATOM   2166  HE2 HIS A 144      -3.678  29.770 -14.024  1.00  0.61           H  
ATOM   2167  N   GLY A 145       3.628  31.133 -13.675  1.00  0.62           N  
ATOM   2168  CA  GLY A 145       4.900  31.708 -13.274  1.00  0.62           C  
ATOM   2169  C   GLY A 145       5.731  32.302 -14.396  1.00  0.62           C  
ATOM   2170  O   GLY A 145       5.470  32.109 -15.587  1.00  0.62           O  
ATOM   2171  H   GLY A 145       3.579  30.144 -13.921  1.00  0.62           H  
ATOM   2172 1HA  GLY A 145       4.715  32.485 -12.534  1.00  0.62           H  
ATOM   2173 2HA  GLY A 145       5.487  30.943 -12.765  1.00  0.62           H  
ATOM   2174  N   SER A 146       6.774  33.008 -13.979  1.00  0.63           N  
ATOM   2175  CA  SER A 146       7.770  33.607 -14.851  1.00  0.63           C  
ATOM   2176  C   SER A 146       9.056  32.796 -14.864  1.00  0.63           C  
ATOM   2177  O   SER A 146       9.280  31.946 -14.009  1.00  0.63           O  
ATOM   2178  CB  SER A 146       8.070  35.011 -14.386  1.00  0.63           C  
ATOM   2179  OG  SER A 146       8.670  34.980 -13.117  1.00  0.63           O  
ATOM   2180  H   SER A 146       6.868  33.154 -12.970  1.00  0.63           H  
ATOM   2181  HA  SER A 146       7.370  33.639 -15.865  1.00  0.63           H  
ATOM   2182 1HB  SER A 146       8.731  35.503 -15.096  1.00  0.63           H  
ATOM   2183 2HB  SER A 146       7.145  35.585 -14.340  1.00  0.63           H  
ATOM   2184  HG  SER A 146       7.982  34.579 -12.525  1.00  0.63           H  
ATOM   2185  N   ALA A 147       9.951  33.110 -15.792  1.00  0.65           N  
ATOM   2186  CA  ALA A 147      11.250  32.437 -15.876  1.00  0.65           C  
ATOM   2187  C   ALA A 147      12.059  32.577 -14.579  1.00  0.65           C  
ATOM   2188  O   ALA A 147      12.879  31.723 -14.254  1.00  0.65           O  
ATOM   2189  CB  ALA A 147      12.049  32.999 -17.036  1.00  0.65           C  
ATOM   2190  H   ALA A 147       9.723  33.821 -16.473  1.00  0.65           H  
ATOM   2191  HA  ALA A 147      11.071  31.376 -16.049  1.00  0.65           H  
ATOM   2192 1HB  ALA A 147      13.000  32.471 -17.108  1.00  0.65           H  
ATOM   2193 2HB  ALA A 147      11.491  32.870 -17.962  1.00  0.65           H  
ATOM   2194 3HB  ALA A 147      12.236  34.059 -16.869  1.00  0.65           H  
ATOM   2195  N   SER A 148      11.834  33.680 -13.856  1.00  0.66           N  
ATOM   2196  CA  SER A 148      12.546  33.990 -12.618  1.00  0.66           C  
ATOM   2197  C   SER A 148      12.078  33.153 -11.431  1.00  0.66           C  
ATOM   2198  O   SER A 148      12.687  33.184 -10.360  1.00  0.66           O  
ATOM   2199  CB  SER A 148      12.305  35.432 -12.231  1.00  0.66           C  
ATOM   2200  OG  SER A 148      10.970  35.615 -11.754  1.00  0.66           O  
ATOM   2201  H   SER A 148      11.133  34.330 -14.180  1.00  0.66           H  
ATOM   2202  HA  SER A 148      13.610  33.812 -12.775  1.00  0.66           H  
ATOM   2203 1HB  SER A 148      13.013  35.722 -11.456  1.00  0.66           H  
ATOM   2204 2HB  SER A 148      12.477  36.073 -13.092  1.00  0.66           H  
ATOM   2205  HG  SER A 148      10.354  35.418 -12.492  1.00  0.66           H  
ATOM   2206  N   GLY A 149      10.947  32.479 -11.592  1.00  0.67           N  
ATOM   2207  CA  GLY A 149      10.322  31.702 -10.537  1.00  0.67           C  
ATOM   2208  C   GLY A 149       9.239  32.471  -9.808  1.00  0.67           C  
ATOM   2209  O   GLY A 149       8.393  31.870  -9.135  1.00  0.67           O  
ATOM   2210  H   GLY A 149      10.492  32.464 -12.502  1.00  0.67           H  
ATOM   2211 1HA  GLY A 149       9.865  30.825 -10.974  1.00  0.67           H  
ATOM   2212 2HA  GLY A 149      11.079  31.367  -9.838  1.00  0.67           H  
ATOM   2213  N   LYS A 150       9.208  33.795  -9.964  1.00  0.67           N  
ATOM   2214  CA  LYS A 150       8.139  34.532  -9.318  1.00  0.67           C  
ATOM   2215  C   LYS A 150       6.860  33.951  -9.897  1.00  0.67           C  
ATOM   2216  O   LYS A 150       6.761  33.790 -11.121  1.00  0.67           O  
ATOM   2217  CB  LYS A 150       8.269  36.031  -9.550  1.00  0.67           C  
ATOM   2218  CG  LYS A 150       7.240  36.888  -8.808  1.00  0.67           C  
ATOM   2219  CD  LYS A 150       7.498  38.379  -9.019  1.00  0.67           C  
ATOM   2220  CE  LYS A 150       6.474  39.232  -8.280  1.00  0.67           C  
ATOM   2221  NZ  LYS A 150       6.720  40.688  -8.472  1.00  0.67           N  
ATOM   2222  H   LYS A 150       9.912  34.283 -10.521  1.00  0.67           H  
ATOM   2223  HA  LYS A 150       8.155  34.335  -8.244  1.00  0.67           H  
ATOM   2224 1HB  LYS A 150       9.267  36.358  -9.250  1.00  0.67           H  
ATOM   2225 2HB  LYS A 150       8.168  36.241 -10.615  1.00  0.67           H  
ATOM   2226 1HG  LYS A 150       6.246  36.657  -9.179  1.00  0.67           H  
ATOM   2227 2HG  LYS A 150       7.273  36.663  -7.742  1.00  0.67           H  
ATOM   2228 1HD  LYS A 150       8.498  38.630  -8.660  1.00  0.67           H  
ATOM   2229 2HD  LYS A 150       7.446  38.606 -10.085  1.00  0.67           H  
ATOM   2230 1HE  LYS A 150       5.476  38.989  -8.648  1.00  0.67           H  
ATOM   2231 2HE  LYS A 150       6.523  39.004  -7.215  1.00  0.67           H  
ATOM   2232 1HZ  LYS A 150       6.023  41.217  -7.967  1.00  0.67           H  
ATOM   2233 2HZ  LYS A 150       7.639  40.922  -8.122  1.00  0.67           H  
ATOM   2234 3HZ  LYS A 150       6.667  40.913  -9.455  1.00  0.67           H  
ATOM   2235  N   THR A 151       5.895  33.635  -9.029  1.00  0.67           N  
ATOM   2236  CA  THR A 151       4.662  32.959  -9.437  1.00  0.67           C  
ATOM   2237  C   THR A 151       3.595  33.851 -10.044  1.00  0.67           C  
ATOM   2238  O   THR A 151       2.607  33.348 -10.573  1.00  0.67           O  
ATOM   2239  CB  THR A 151       4.045  32.251  -8.226  1.00  0.67           C  
ATOM   2240  OG1 THR A 151       3.665  33.215  -7.234  1.00  0.67           O  
ATOM   2241  CG2 THR A 151       5.077  31.343  -7.647  1.00  0.67           C  
ATOM   2242  H   THR A 151       6.051  33.811  -8.045  1.00  0.67           H  
ATOM   2243  HA  THR A 151       4.929  32.201 -10.171  1.00  0.67           H  
ATOM   2244  HB  THR A 151       3.172  31.676  -8.527  1.00  0.67           H  
ATOM   2245  HG1 THR A 151       2.705  33.440  -7.347  1.00  0.67           H  
ATOM   2246 1HG2 THR A 151       4.673  30.830  -6.788  1.00  0.67           H  
ATOM   2247 2HG2 THR A 151       5.379  30.636  -8.380  1.00  0.67           H  
ATOM   2248 3HG2 THR A 151       5.936  31.933  -7.350  1.00  0.67           H  
ATOM   2249  N   THR A 152       3.767  35.169  -9.910  1.00  0.65           N  
ATOM   2250  CA  THR A 152       2.834  36.221 -10.368  1.00  0.65           C  
ATOM   2251  C   THR A 152       1.515  36.249  -9.575  1.00  0.65           C  
ATOM   2252  O   THR A 152       1.133  37.279  -9.020  1.00  0.65           O  
ATOM   2253  CB  THR A 152       2.512  36.090 -11.874  1.00  0.65           C  
ATOM   2254  OG1 THR A 152       3.717  36.210 -12.641  1.00  0.65           O  
ATOM   2255  CG2 THR A 152       1.543  37.182 -12.292  1.00  0.65           C  
ATOM   2256  H   THR A 152       4.614  35.456  -9.452  1.00  0.65           H  
ATOM   2257  HA  THR A 152       3.322  37.184 -10.221  1.00  0.65           H  
ATOM   2258  HB  THR A 152       2.051  35.133 -12.079  1.00  0.65           H  
ATOM   2259  HG1 THR A 152       3.549  35.903 -13.541  1.00  0.65           H  
ATOM   2260 1HG2 THR A 152       1.321  37.080 -13.353  1.00  0.65           H  
ATOM   2261 2HG2 THR A 152       0.623  37.090 -11.719  1.00  0.65           H  
ATOM   2262 3HG2 THR A 152       1.990  38.155 -12.105  1.00  0.65           H  
ATOM   2263  N   LYS A 153       0.841  35.111  -9.531  1.00  0.63           N  
ATOM   2264  CA  LYS A 153      -0.410  34.896  -8.819  1.00  0.63           C  
ATOM   2265  C   LYS A 153      -0.116  34.160  -7.517  1.00  0.63           C  
ATOM   2266  O   LYS A 153       0.968  33.578  -7.363  1.00  0.63           O  
ATOM   2267  CB  LYS A 153      -1.351  34.076  -9.698  1.00  0.63           C  
ATOM   2268  CG  LYS A 153      -1.770  34.794 -10.967  1.00  0.63           C  
ATOM   2269  CD  LYS A 153      -2.559  33.897 -11.901  1.00  0.63           C  
ATOM   2270  CE  LYS A 153      -3.967  33.615 -11.402  1.00  0.63           C  
ATOM   2271  NZ  LYS A 153      -4.786  34.854 -11.338  1.00  0.63           N  
ATOM   2272  H   LYS A 153       1.245  34.335 -10.038  1.00  0.63           H  
ATOM   2273  HA  LYS A 153      -0.870  35.856  -8.581  1.00  0.63           H  
ATOM   2274 1HB  LYS A 153      -0.870  33.136  -9.977  1.00  0.63           H  
ATOM   2275 2HB  LYS A 153      -2.254  33.831  -9.133  1.00  0.63           H  
ATOM   2276 1HG  LYS A 153      -2.390  35.655 -10.696  1.00  0.63           H  
ATOM   2277 2HG  LYS A 153      -0.887  35.150 -11.488  1.00  0.63           H  
ATOM   2278 1HD  LYS A 153      -2.615  34.357 -12.886  1.00  0.63           H  
ATOM   2279 2HD  LYS A 153      -2.037  32.956 -11.994  1.00  0.63           H  
ATOM   2280 1HE  LYS A 153      -4.438  32.916 -12.091  1.00  0.63           H  
ATOM   2281 2HE  LYS A 153      -3.929  33.164 -10.410  1.00  0.63           H  
ATOM   2282 1HZ  LYS A 153      -5.711  34.628 -11.021  1.00  0.63           H  
ATOM   2283 2HZ  LYS A 153      -4.351  35.504 -10.655  1.00  0.63           H  
ATOM   2284 3HZ  LYS A 153      -4.839  35.289 -12.236  1.00  0.63           H  
ATOM   2285  N   ASP A 154      -1.057  34.172  -6.574  1.00  0.61           N  
ATOM   2286  CA  ASP A 154      -0.838  33.409  -5.342  1.00  0.61           C  
ATOM   2287  C   ASP A 154      -1.402  32.003  -5.470  1.00  0.61           C  
ATOM   2288  O   ASP A 154      -2.618  31.818  -5.524  1.00  0.61           O  
ATOM   2289  CB  ASP A 154      -1.475  34.100  -4.136  1.00  0.61           C  
ATOM   2290  CG  ASP A 154      -0.750  35.395  -3.691  1.00  0.61           C  
ATOM   2291  OD1 ASP A 154       0.418  35.541  -3.975  1.00  0.61           O  
ATOM   2292  OD2 ASP A 154      -1.374  36.210  -3.055  1.00  0.61           O  
ATOM   2293  H   ASP A 154      -1.945  34.669  -6.735  1.00  0.61           H  
ATOM   2294  HA  ASP A 154       0.235  33.330  -5.164  1.00  0.61           H  
ATOM   2295 1HB  ASP A 154      -2.509  34.356  -4.383  1.00  0.61           H  
ATOM   2296 2HB  ASP A 154      -1.501  33.405  -3.297  1.00  0.61           H  
ATOM   2297  N   ILE A 155      -0.516  31.009  -5.503  1.00  0.59           N  
ATOM   2298  CA  ILE A 155      -0.943  29.631  -5.728  1.00  0.59           C  
ATOM   2299  C   ILE A 155      -0.804  28.889  -4.410  1.00  0.59           C  
ATOM   2300  O   ILE A 155       0.287  28.835  -3.838  1.00  0.59           O  
ATOM   2301  CB  ILE A 155      -0.092  28.987  -6.823  1.00  0.59           C  
ATOM   2302  CG1 ILE A 155      -0.198  29.879  -8.071  1.00  0.59           C  
ATOM   2303  CG2 ILE A 155      -0.645  27.600  -7.119  1.00  0.59           C  
ATOM   2304  CD1 ILE A 155       0.740  29.556  -9.162  1.00  0.59           C  
ATOM   2305  H   ILE A 155       0.472  31.225  -5.426  1.00  0.59           H  
ATOM   2306  HA  ILE A 155      -1.984  29.613  -6.033  1.00  0.59           H  
ATOM   2307  HB  ILE A 155       0.945  28.937  -6.515  1.00  0.59           H  
ATOM   2308 1HG1 ILE A 155      -1.208  29.836  -8.463  1.00  0.59           H  
ATOM   2309 2HG1 ILE A 155       0.015  30.903  -7.769  1.00  0.59           H  
ATOM   2310 1HG2 ILE A 155      -0.072  27.145  -7.896  1.00  0.59           H  
ATOM   2311 2HG2 ILE A 155      -0.601  26.993  -6.236  1.00  0.59           H  
ATOM   2312 3HG2 ILE A 155      -1.687  27.688  -7.435  1.00  0.59           H  
ATOM   2313 1HD1 ILE A 155       0.589  30.269  -9.946  1.00  0.59           H  
ATOM   2314 2HD1 ILE A 155       1.768  29.619  -8.807  1.00  0.59           H  
ATOM   2315 3HD1 ILE A 155       0.538  28.572  -9.531  1.00  0.59           H  
ATOM   2316  N   VAL A 156      -1.925  28.380  -3.913  1.00  0.57           N  
ATOM   2317  CA  VAL A 156      -1.990  27.831  -2.562  1.00  0.57           C  
ATOM   2318  C   VAL A 156      -2.604  26.448  -2.469  1.00  0.57           C  
ATOM   2319  O   VAL A 156      -3.548  26.100  -3.186  1.00  0.57           O  
ATOM   2320  CB  VAL A 156      -2.806  28.813  -1.679  1.00  0.57           C  
ATOM   2321  CG1 VAL A 156      -4.186  28.913  -2.210  1.00  0.57           C  
ATOM   2322  CG2 VAL A 156      -2.834  28.379  -0.206  1.00  0.57           C  
ATOM   2323  H   VAL A 156      -2.763  28.416  -4.492  1.00  0.57           H  
ATOM   2324  HA  VAL A 156      -0.987  27.773  -2.168  1.00  0.57           H  
ATOM   2325  HB  VAL A 156      -2.354  29.799  -1.753  1.00  0.57           H  
ATOM   2326 1HG1 VAL A 156      -4.761  29.624  -1.619  1.00  0.57           H  
ATOM   2327 2HG1 VAL A 156      -4.157  29.244  -3.252  1.00  0.57           H  
ATOM   2328 3HG1 VAL A 156      -4.645  27.935  -2.146  1.00  0.57           H  
ATOM   2329 1HG2 VAL A 156      -3.400  29.103   0.372  1.00  0.57           H  
ATOM   2330 2HG2 VAL A 156      -3.302  27.415  -0.100  1.00  0.57           H  
ATOM   2331 3HG2 VAL A 156      -1.825  28.334   0.181  1.00  0.57           H  
ATOM   2332  N   ILE A 157      -2.051  25.653  -1.559  1.00  0.56           N  
ATOM   2333  CA  ILE A 157      -2.592  24.334  -1.309  1.00  0.56           C  
ATOM   2334  C   ILE A 157      -3.705  24.525  -0.284  1.00  0.56           C  
ATOM   2335  O   ILE A 157      -3.473  24.952   0.845  1.00  0.56           O  
ATOM   2336  CB  ILE A 157      -1.500  23.377  -0.781  1.00  0.56           C  
ATOM   2337  CG1 ILE A 157      -0.375  23.248  -1.825  1.00  0.56           C  
ATOM   2338  CG2 ILE A 157      -2.095  22.013  -0.489  1.00  0.56           C  
ATOM   2339  CD1 ILE A 157       0.852  22.520  -1.319  1.00  0.56           C  
ATOM   2340  H   ILE A 157      -1.268  25.996  -1.000  1.00  0.56           H  
ATOM   2341  HA  ILE A 157      -3.015  23.925  -2.222  1.00  0.56           H  
ATOM   2342  HB  ILE A 157      -1.062  23.790   0.132  1.00  0.56           H  
ATOM   2343 1HG1 ILE A 157      -0.753  22.715  -2.684  1.00  0.56           H  
ATOM   2344 2HG1 ILE A 157      -0.069  24.251  -2.136  1.00  0.56           H  
ATOM   2345 1HG2 ILE A 157      -1.320  21.350  -0.117  1.00  0.56           H  
ATOM   2346 2HG2 ILE A 157      -2.873  22.117   0.263  1.00  0.56           H  
ATOM   2347 3HG2 ILE A 157      -2.527  21.594  -1.403  1.00  0.56           H  
ATOM   2348 1HD1 ILE A 157       1.598  22.477  -2.112  1.00  0.56           H  
ATOM   2349 2HD1 ILE A 157       1.264  23.055  -0.465  1.00  0.56           H  
ATOM   2350 3HD1 ILE A 157       0.581  21.507  -1.018  1.00  0.56           H  
ATOM   2351  N   THR A 158      -4.927  24.238  -0.704  1.00  0.56           N  
ATOM   2352  CA  THR A 158      -6.113  24.473   0.105  1.00  0.56           C  
ATOM   2353  C   THR A 158      -6.426  23.260   0.959  1.00  0.56           C  
ATOM   2354  O   THR A 158      -7.123  23.351   1.968  1.00  0.56           O  
ATOM   2355  CB  THR A 158      -7.296  24.795  -0.810  1.00  0.56           C  
ATOM   2356  OG1 THR A 158      -7.567  23.673  -1.655  1.00  0.56           O  
ATOM   2357  CG2 THR A 158      -6.938  25.965  -1.680  1.00  0.56           C  
ATOM   2358  H   THR A 158      -5.036  23.861  -1.634  1.00  0.56           H  
ATOM   2359  HA  THR A 158      -5.929  25.321   0.763  1.00  0.56           H  
ATOM   2360  HB  THR A 158      -8.176  25.028  -0.214  1.00  0.56           H  
ATOM   2361  HG1 THR A 158      -6.720  23.359  -2.041  1.00  0.56           H  
ATOM   2362 1HG2 THR A 158      -7.774  26.188  -2.336  1.00  0.56           H  
ATOM   2363 2HG2 THR A 158      -6.718  26.831  -1.060  1.00  0.56           H  
ATOM   2364 3HG2 THR A 158      -6.060  25.710  -2.277  1.00  0.56           H  
ATOM   2365  N   ASP A 159      -5.863  22.134   0.558  1.00  0.57           N  
ATOM   2366  CA  ASP A 159      -5.981  20.880   1.293  1.00  0.57           C  
ATOM   2367  C   ASP A 159      -4.899  19.927   0.842  1.00  0.57           C  
ATOM   2368  O   ASP A 159      -4.366  20.042  -0.262  1.00  0.57           O  
ATOM   2369  CB  ASP A 159      -7.356  20.203   1.113  1.00  0.57           C  
ATOM   2370  CG  ASP A 159      -7.681  19.179   2.244  1.00  0.57           C  
ATOM   2371  OD1 ASP A 159      -6.863  19.029   3.128  1.00  0.57           O  
ATOM   2372  OD2 ASP A 159      -8.683  18.495   2.158  1.00  0.57           O  
ATOM   2373  H   ASP A 159      -5.363  22.170  -0.327  1.00  0.57           H  
ATOM   2374  HA  ASP A 159      -5.833  21.078   2.354  1.00  0.57           H  
ATOM   2375 1HB  ASP A 159      -8.138  20.962   1.090  1.00  0.57           H  
ATOM   2376 2HB  ASP A 159      -7.383  19.683   0.158  1.00  0.57           H  
ATOM   2377  N   CYS A 160      -4.634  18.935   1.662  1.00  0.61           N  
ATOM   2378  CA  CYS A 160      -3.716  17.882   1.268  1.00  0.61           C  
ATOM   2379  C   CYS A 160      -3.935  16.680   2.167  1.00  0.61           C  
ATOM   2380  O   CYS A 160      -4.148  16.821   3.367  1.00  0.61           O  
ATOM   2381  CB  CYS A 160      -2.223  18.299   1.333  1.00  0.61           C  
ATOM   2382  SG  CYS A 160      -1.073  17.006   0.444  1.00  0.61           S  
ATOM   2383  H   CYS A 160      -5.148  18.896   2.546  1.00  0.61           H  
ATOM   2384  HA  CYS A 160      -3.952  17.619   0.258  1.00  0.61           H  
ATOM   2385 1HB  CYS A 160      -2.083  19.260   0.852  1.00  0.61           H  
ATOM   2386 2HB  CYS A 160      -1.916  18.396   2.369  1.00  0.61           H  
ATOM   2387  N   GLY A 161      -3.884  15.489   1.607  1.00  0.68           N  
ATOM   2388  CA  GLY A 161      -4.036  14.342   2.483  1.00  0.68           C  
ATOM   2389  C   GLY A 161      -3.995  13.007   1.786  1.00  0.68           C  
ATOM   2390  O   GLY A 161      -3.800  12.917   0.586  1.00  0.68           O  
ATOM   2391  H   GLY A 161      -3.738  15.418   0.600  1.00  0.68           H  
ATOM   2392 1HA  GLY A 161      -3.244  14.375   3.225  1.00  0.68           H  
ATOM   2393 2HA  GLY A 161      -4.976  14.435   3.024  1.00  0.68           H  
ATOM   2394  N   ILE A 162      -4.172  11.954   2.554  1.00  0.80           N  
ATOM   2395  CA  ILE A 162      -4.090  10.606   2.017  1.00  0.80           C  
ATOM   2396  C   ILE A 162      -5.409  10.118   1.428  1.00  0.80           C  
ATOM   2397  O   ILE A 162      -6.459  10.230   2.061  1.00  0.80           O  
ATOM   2398  CB  ILE A 162      -3.599   9.661   3.119  1.00  0.80           C  
ATOM   2399  CG1 ILE A 162      -2.198  10.065   3.553  1.00  0.80           C  
ATOM   2400  CG2 ILE A 162      -3.596   8.244   2.639  1.00  0.80           C  
ATOM   2401  CD1 ILE A 162      -1.762   9.391   4.815  1.00  0.80           C  
ATOM   2402  H   ILE A 162      -4.352  12.080   3.539  1.00  0.80           H  
ATOM   2403  HA  ILE A 162      -3.353  10.594   1.221  1.00  0.80           H  
ATOM   2404  HB  ILE A 162      -4.248   9.744   3.988  1.00  0.80           H  
ATOM   2405 1HG1 ILE A 162      -1.492   9.793   2.773  1.00  0.80           H  
ATOM   2406 2HG1 ILE A 162      -2.163  11.137   3.690  1.00  0.80           H  
ATOM   2407 1HG2 ILE A 162      -3.244   7.591   3.435  1.00  0.80           H  
ATOM   2408 2HG2 ILE A 162      -4.602   7.972   2.378  1.00  0.80           H  
ATOM   2409 3HG2 ILE A 162      -2.940   8.147   1.768  1.00  0.80           H  
ATOM   2410 1HD1 ILE A 162      -0.776   9.714   5.073  1.00  0.80           H  
ATOM   2411 2HD1 ILE A 162      -2.443   9.652   5.622  1.00  0.80           H  
ATOM   2412 3HD1 ILE A 162      -1.768   8.313   4.672  1.00  0.80           H  
ATOM   2413  N   LEU A 163      -5.343   9.596   0.205  1.00  0.98           N  
ATOM   2414  CA  LEU A 163      -6.502   9.027  -0.490  1.00  0.98           C  
ATOM   2415  C   LEU A 163      -6.673   7.564  -0.114  1.00  0.98           C  
ATOM   2416  O   LEU A 163      -7.792   7.046  -0.095  1.00  0.98           O  
ATOM   2417  CB  LEU A 163      -6.317   9.083  -2.003  1.00  0.98           C  
ATOM   2418  CG  LEU A 163      -6.238  10.422  -2.632  1.00  0.98           C  
ATOM   2419  CD1 LEU A 163      -5.893  10.248  -4.075  1.00  0.98           C  
ATOM   2420  CD2 LEU A 163      -7.587  11.120  -2.484  1.00  0.98           C  
ATOM   2421  H   LEU A 163      -4.430   9.559  -0.243  1.00  0.98           H  
ATOM   2422  HA  LEU A 163      -7.396   9.578  -0.200  1.00  0.98           H  
ATOM   2423 1HB  LEU A 163      -5.400   8.555  -2.239  1.00  0.98           H  
ATOM   2424 2HB  LEU A 163      -7.142   8.545  -2.467  1.00  0.98           H  
ATOM   2425  HG  LEU A 163      -5.449  11.003  -2.162  1.00  0.98           H  
ATOM   2426 1HD1 LEU A 163      -5.823  11.222  -4.557  1.00  0.98           H  
ATOM   2427 2HD1 LEU A 163      -4.943   9.738  -4.146  1.00  0.98           H  
ATOM   2428 3HD1 LEU A 163      -6.661   9.656  -4.568  1.00  0.98           H  
ATOM   2429 1HD2 LEU A 163      -7.552  12.100  -2.953  1.00  0.98           H  
ATOM   2430 2HD2 LEU A 163      -8.362  10.523  -2.966  1.00  0.98           H  
ATOM   2431 3HD2 LEU A 163      -7.826  11.231  -1.426  1.00  0.98           H  
ATOM   2432  N   SER A 164      -5.520   6.942   0.163  1.00  1.19           N  
ATOM   2433  CA  SER A 164      -5.284   5.537   0.517  1.00  1.19           C  
ATOM   2434  C   SER A 164      -4.526   4.847  -0.605  1.00  1.19           C  
ATOM   2435  O   SER A 164      -3.327   5.086  -0.767  1.00  1.19           O  
ATOM   2436  OXT SER A 164      -5.051   3.923  -1.214  1.00  1.19           O  
ATOM   2437  CB  SER A 164      -6.550   4.750   0.840  1.00  1.19           C  
ATOM   2438  OG  SER A 164      -7.371   4.573  -0.282  1.00  1.19           O  
ATOM   2439  H   SER A 164      -4.695   7.536   0.095  1.00  1.19           H  
ATOM   2440  HA  SER A 164      -4.651   5.511   1.402  1.00  1.19           H  
ATOM   2441 1HB  SER A 164      -6.265   3.775   1.228  1.00  1.19           H  
ATOM   2442 2HB  SER A 164      -7.104   5.255   1.630  1.00  1.19           H  
ATOM   2443  HG  SER A 164      -7.838   5.410  -0.381  1.00  1.19           H  
TER    2444
ENDMDL

REMARK ID 693508 MODEL 4 8uc4-19sol-2
PFRMAT TS
TARGET 8uc4-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.471  -0.864  -0.340  1.00  1.37           N  
ATOM      2  CA  MET A   1       1.836  -0.710  -0.824  1.00  1.37           C  
ATOM      3  C   MET A   1       2.262   0.738  -0.630  1.00  1.37           C  
ATOM      4  O   MET A   1       2.860   1.083   0.389  1.00  1.37           O  
ATOM      5  CB  MET A   1       1.934  -1.142  -2.288  1.00  1.37           C  
ATOM      6  CG  MET A   1       3.342  -1.098  -2.888  1.00  1.37           C  
ATOM      7  SD  MET A   1       3.343  -1.514  -4.635  1.00  1.37           S  
ATOM      8  CE  MET A   1       2.722   0.011  -5.295  1.00  1.37           C  
ATOM      9 1H   MET A   1       0.132  -1.787  -0.561  1.00  1.37           H  
ATOM     10 2H   MET A   1       0.454  -0.726   0.660  1.00  1.37           H  
ATOM     11 3H   MET A   1      -0.119  -0.172  -0.781  1.00  1.37           H  
ATOM     12  HA  MET A   1       2.497  -1.336  -0.225  1.00  1.37           H  
ATOM     13 1HB  MET A   1       1.587  -2.171  -2.373  1.00  1.37           H  
ATOM     14 2HB  MET A   1       1.277  -0.537  -2.905  1.00  1.37           H  
ATOM     15 1HG  MET A   1       3.783  -0.105  -2.774  1.00  1.37           H  
ATOM     16 2HG  MET A   1       3.985  -1.807  -2.368  1.00  1.37           H  
ATOM     17 1HE  MET A   1       2.651  -0.060  -6.378  1.00  1.37           H  
ATOM     18 2HE  MET A   1       1.739   0.224  -4.876  1.00  1.37           H  
ATOM     19 3HE  MET A   1       3.414   0.804  -5.030  1.00  1.37           H  
ATOM     20  N   ASN A   2       1.937   1.597  -1.590  1.00  1.11           N  
ATOM     21  CA  ASN A   2       2.249   3.015  -1.450  1.00  1.11           C  
ATOM     22  C   ASN A   2       1.340   3.639  -0.391  1.00  1.11           C  
ATOM     23  O   ASN A   2       0.182   3.234  -0.282  1.00  1.11           O  
ATOM     24  CB  ASN A   2       2.070   3.750  -2.757  1.00  1.11           C  
ATOM     25  CG  ASN A   2       3.140   3.509  -3.783  1.00  1.11           C  
ATOM     26  OD1 ASN A   2       4.368   3.408  -3.514  1.00  1.11           O  
ATOM     27  ND2 ASN A   2       2.680   3.427  -5.010  1.00  1.11           N  
ATOM     28  H   ASN A   2       1.466   1.290  -2.429  1.00  1.11           H  
ATOM     29  HA  ASN A   2       3.288   3.088  -1.141  1.00  1.11           H  
ATOM     30 1HB  ASN A   2       1.125   3.426  -3.199  1.00  1.11           H  
ATOM     31 2HB  ASN A   2       1.959   4.808  -2.566  1.00  1.11           H  
ATOM     32 1HD2 ASN A   2       3.304   3.265  -5.771  1.00  1.11           H  
ATOM     33 2HD2 ASN A   2       1.669   3.530  -5.182  1.00  1.11           H  
ATOM     34  N   PRO A   3       1.830   4.588   0.421  1.00  0.91           N  
ATOM     35  CA  PRO A   3       1.064   5.311   1.416  1.00  0.91           C  
ATOM     36  C   PRO A   3       0.111   6.295   0.773  1.00  0.91           C  
ATOM     37  O   PRO A   3       0.394   6.831  -0.307  1.00  0.91           O  
ATOM     38  CB  PRO A   3       2.151   6.049   2.207  1.00  0.91           C  
ATOM     39  CG  PRO A   3       3.283   6.220   1.216  1.00  0.91           C  
ATOM     40  CD  PRO A   3       3.242   4.985   0.340  1.00  0.91           C  
ATOM     41  HA  PRO A   3       0.520   4.597   2.050  1.00  0.91           H  
ATOM     42 1HB  PRO A   3       1.750   7.010   2.576  1.00  0.91           H  
ATOM     43 2HB  PRO A   3       2.433   5.458   3.089  1.00  0.91           H  
ATOM     44 1HG  PRO A   3       3.131   7.140   0.658  1.00  0.91           H  
ATOM     45 2HG  PRO A   3       4.240   6.319   1.729  1.00  0.91           H  
ATOM     46 1HD  PRO A   3       3.521   5.273  -0.684  1.00  0.91           H  
ATOM     47 2HD  PRO A   3       3.898   4.196   0.750  1.00  0.91           H  
ATOM     48  N   LEU A   4      -0.985   6.577   1.473  1.00  0.76           N  
ATOM     49  CA  LEU A   4      -1.889   7.620   1.029  1.00  0.76           C  
ATOM     50  C   LEU A   4      -1.833   8.806   1.985  1.00  0.76           C  
ATOM     51  O   LEU A   4      -1.859   8.628   3.210  1.00  0.76           O  
ATOM     52  CB  LEU A   4      -3.333   7.124   0.965  1.00  0.76           C  
ATOM     53  CG  LEU A   4      -3.669   5.940   0.072  1.00  0.76           C  
ATOM     54  CD1 LEU A   4      -5.148   5.641   0.226  1.00  0.76           C  
ATOM     55  CD2 LEU A   4      -3.321   6.261  -1.348  1.00  0.76           C  
ATOM     56  H   LEU A   4      -1.181   6.078   2.330  1.00  0.76           H  
ATOM     57  HA  LEU A   4      -1.584   7.952   0.041  1.00  0.76           H  
ATOM     58 1HB  LEU A   4      -3.647   6.866   1.970  1.00  0.76           H  
ATOM     59 2HB  LEU A   4      -3.937   7.954   0.621  1.00  0.76           H  
ATOM     60  HG  LEU A   4      -3.109   5.059   0.392  1.00  0.76           H  
ATOM     61 1HD1 LEU A   4      -5.415   4.788  -0.397  1.00  0.76           H  
ATOM     62 2HD1 LEU A   4      -5.364   5.410   1.272  1.00  0.76           H  
ATOM     63 3HD1 LEU A   4      -5.728   6.508  -0.081  1.00  0.76           H  
ATOM     64 1HD2 LEU A   4      -3.564   5.417  -1.995  1.00  0.76           H  
ATOM     65 2HD2 LEU A   4      -3.868   7.143  -1.676  1.00  0.76           H  
ATOM     66 3HD2 LEU A   4      -2.266   6.448  -1.388  1.00  0.76           H  
ATOM     67  N   VAL A   5      -1.796   9.997   1.407  1.00  0.66           N  
ATOM     68  CA  VAL A   5      -1.759  11.263   2.130  1.00  0.66           C  
ATOM     69  C   VAL A   5      -2.934  12.147   1.777  1.00  0.66           C  
ATOM     70  O   VAL A   5      -3.292  12.280   0.608  1.00  0.66           O  
ATOM     71  CB  VAL A   5      -0.421  11.988   1.883  1.00  0.66           C  
ATOM     72  CG1 VAL A   5      -0.419  13.350   2.478  1.00  0.66           C  
ATOM     73  CG2 VAL A   5       0.674  11.222   2.555  1.00  0.66           C  
ATOM     74  H   VAL A   5      -1.784  10.022   0.387  1.00  0.66           H  
ATOM     75  HA  VAL A   5      -1.817  11.038   3.188  1.00  0.66           H  
ATOM     76  HB  VAL A   5      -0.239  12.073   0.811  1.00  0.66           H  
ATOM     77 1HG1 VAL A   5       0.541  13.795   2.296  1.00  0.66           H  
ATOM     78 2HG1 VAL A   5      -1.198  13.959   2.021  1.00  0.66           H  
ATOM     79 3HG1 VAL A   5      -0.583  13.301   3.538  1.00  0.66           H  
ATOM     80 1HG2 VAL A   5       1.601  11.747   2.400  1.00  0.66           H  
ATOM     81 2HG2 VAL A   5       0.460  11.176   3.616  1.00  0.66           H  
ATOM     82 3HG2 VAL A   5       0.741  10.213   2.149  1.00  0.66           H  
ATOM     83  N   TYR A   6      -3.556  12.742   2.778  1.00  0.60           N  
ATOM     84  CA  TYR A   6      -4.709  13.562   2.488  1.00  0.60           C  
ATOM     85  C   TYR A   6      -4.433  15.006   2.784  1.00  0.60           C  
ATOM     86  O   TYR A   6      -3.755  15.308   3.756  1.00  0.60           O  
ATOM     87  CB  TYR A   6      -5.869  13.161   3.386  1.00  0.60           C  
ATOM     88  CG  TYR A   6      -5.651  13.531   4.884  1.00  0.60           C  
ATOM     89  CD1 TYR A   6      -6.069  14.787   5.348  1.00  0.60           C  
ATOM     90  CD2 TYR A   6      -5.058  12.650   5.776  1.00  0.60           C  
ATOM     91  CE1 TYR A   6      -5.895  15.143   6.683  1.00  0.60           C  
ATOM     92  CE2 TYR A   6      -4.888  13.000   7.108  1.00  0.60           C  
ATOM     93  CZ  TYR A   6      -5.304  14.244   7.569  1.00  0.60           C  
ATOM     94  OH  TYR A   6      -5.131  14.575   8.917  1.00  0.60           O  
ATOM     95  H   TYR A   6      -3.213  12.620   3.723  1.00  0.60           H  
ATOM     96  HA  TYR A   6      -4.973  13.463   1.446  1.00  0.60           H  
ATOM     97 1HB  TYR A   6      -6.763  13.648   3.044  1.00  0.60           H  
ATOM     98 2HB  TYR A   6      -6.025  12.099   3.306  1.00  0.60           H  
ATOM     99  HD1 TYR A   6      -6.540  15.495   4.658  1.00  0.60           H  
ATOM    100  HD2 TYR A   6      -4.718  11.681   5.437  1.00  0.60           H  
ATOM    101  HE1 TYR A   6      -6.229  16.121   7.035  1.00  0.60           H  
ATOM    102  HE2 TYR A   6      -4.420  12.291   7.794  1.00  0.60           H  
ATOM    103  HH  TYR A   6      -5.368  15.529   9.090  1.00  0.60           H  
ATOM    104  N   LEU A   7      -4.992  15.898   1.967  1.00  0.58           N  
ATOM    105  CA  LEU A   7      -4.958  17.338   2.225  1.00  0.58           C  
ATOM    106  C   LEU A   7      -6.374  17.832   2.468  1.00  0.58           C  
ATOM    107  O   LEU A   7      -7.264  17.539   1.667  1.00  0.58           O  
ATOM    108  CB  LEU A   7      -4.423  18.128   1.017  1.00  0.58           C  
ATOM    109  CG  LEU A   7      -2.953  18.113   0.688  1.00  0.58           C  
ATOM    110  CD1 LEU A   7      -2.522  16.722   0.306  1.00  0.58           C  
ATOM    111  CD2 LEU A   7      -2.726  19.048  -0.492  1.00  0.58           C  
ATOM    112  H   LEU A   7      -5.481  15.547   1.146  1.00  0.58           H  
ATOM    113  HA  LEU A   7      -4.353  17.540   3.106  1.00  0.58           H  
ATOM    114 1HB  LEU A   7      -4.938  17.774   0.141  1.00  0.58           H  
ATOM    115 2HB  LEU A   7      -4.698  19.171   1.162  1.00  0.58           H  
ATOM    116  HG  LEU A   7      -2.375  18.451   1.544  1.00  0.58           H  
ATOM    117 1HD1 LEU A   7      -1.471  16.742   0.059  1.00  0.58           H  
ATOM    118 2HD1 LEU A   7      -2.670  16.046   1.114  1.00  0.58           H  
ATOM    119 3HD1 LEU A   7      -3.104  16.388  -0.552  1.00  0.58           H  
ATOM    120 1HD2 LEU A   7      -1.672  19.050  -0.748  1.00  0.58           H  
ATOM    121 2HD2 LEU A   7      -3.310  18.701  -1.347  1.00  0.58           H  
ATOM    122 3HD2 LEU A   7      -3.040  20.052  -0.226  1.00  0.58           H  
ATOM    123  N   ASP A   8      -6.585  18.621   3.511  1.00  0.57           N  
ATOM    124  CA  ASP A   8      -7.904  19.227   3.730  1.00  0.57           C  
ATOM    125  C   ASP A   8      -7.785  20.679   3.321  1.00  0.57           C  
ATOM    126  O   ASP A   8      -6.981  21.419   3.903  1.00  0.57           O  
ATOM    127  CB  ASP A   8      -8.404  19.108   5.170  1.00  0.57           C  
ATOM    128  CG  ASP A   8      -8.731  17.680   5.580  1.00  0.57           C  
ATOM    129  OD1 ASP A   8      -8.833  16.850   4.713  1.00  0.57           O  
ATOM    130  OD2 ASP A   8      -8.904  17.434   6.743  1.00  0.57           O  
ATOM    131  H   ASP A   8      -5.810  18.826   4.140  1.00  0.57           H  
ATOM    132  HA  ASP A   8      -8.638  18.754   3.078  1.00  0.57           H  
ATOM    133 1HB  ASP A   8      -7.652  19.505   5.849  1.00  0.57           H  
ATOM    134 2HB  ASP A   8      -9.299  19.719   5.290  1.00  0.57           H  
ATOM    135  N   VAL A   9      -8.547  21.070   2.305  1.00  0.57           N  
ATOM    136  CA  VAL A   9      -8.425  22.396   1.715  1.00  0.57           C  
ATOM    137  C   VAL A   9      -9.690  23.244   1.835  1.00  0.57           C  
ATOM    138  O   VAL A   9     -10.813  22.742   1.674  1.00  0.57           O  
ATOM    139  CB  VAL A   9      -8.011  22.283   0.235  1.00  0.57           C  
ATOM    140  CG1 VAL A   9      -7.896  23.689  -0.376  1.00  0.57           C  
ATOM    141  CG2 VAL A   9      -6.679  21.530   0.131  1.00  0.57           C  
ATOM    142  H   VAL A   9      -9.217  20.411   1.899  1.00  0.57           H  
ATOM    143  HA  VAL A   9      -7.626  22.918   2.234  1.00  0.57           H  
ATOM    144  HB  VAL A   9      -8.781  21.740  -0.319  1.00  0.57           H  
ATOM    145 1HG1 VAL A   9      -7.612  23.627  -1.405  1.00  0.57           H  
ATOM    146 2HG1 VAL A   9      -8.840  24.203  -0.310  1.00  0.57           H  
ATOM    147 3HG1 VAL A   9      -7.143  24.259   0.165  1.00  0.57           H  
ATOM    148 1HG2 VAL A   9      -6.390  21.451  -0.912  1.00  0.57           H  
ATOM    149 2HG2 VAL A   9      -5.922  22.076   0.677  1.00  0.57           H  
ATOM    150 3HG2 VAL A   9      -6.785  20.530   0.551  1.00  0.57           H  
ATOM    151  N   SER A  10      -9.484  24.526   2.166  1.00  0.58           N  
ATOM    152  CA  SER A  10     -10.537  25.529   2.295  1.00  0.58           C  
ATOM    153  C   SER A  10     -10.223  26.771   1.463  1.00  0.58           C  
ATOM    154  O   SER A  10      -9.076  26.998   1.079  1.00  0.58           O  
ATOM    155  CB  SER A  10     -10.661  25.953   3.744  1.00  0.58           C  
ATOM    156  OG  SER A  10      -9.512  26.605   4.168  1.00  0.58           O  
ATOM    157  H   SER A  10      -8.516  24.817   2.315  1.00  0.58           H  
ATOM    158  HA  SER A  10     -11.473  25.110   1.942  1.00  0.58           H  
ATOM    159 1HB  SER A  10     -11.517  26.612   3.861  1.00  0.58           H  
ATOM    160 2HB  SER A  10     -10.837  25.076   4.361  1.00  0.58           H  
ATOM    161  HG  SER A  10      -8.777  26.025   3.920  1.00  0.58           H  
ATOM    162  N   ALA A  11     -11.222  27.617   1.227  1.00  0.59           N  
ATOM    163  CA  ALA A  11     -10.973  28.863   0.512  1.00  0.59           C  
ATOM    164  C   ALA A  11     -11.707  30.004   1.193  1.00  0.59           C  
ATOM    165  O   ALA A  11     -12.917  29.953   1.397  1.00  0.59           O  
ATOM    166  CB  ALA A  11     -11.403  28.738  -0.939  1.00  0.59           C  
ATOM    167  H   ALA A  11     -12.157  27.376   1.532  1.00  0.59           H  
ATOM    168  HA  ALA A  11      -9.918  29.070   0.554  1.00  0.59           H  
ATOM    169 1HB  ALA A  11     -11.187  29.670  -1.461  1.00  0.59           H  
ATOM    170 2HB  ALA A  11     -10.852  27.932  -1.399  1.00  0.59           H  
ATOM    171 3HB  ALA A  11     -12.467  28.532  -0.985  1.00  0.59           H  
ATOM    172  N   ASP A  12     -10.954  31.022   1.605  1.00  0.60           N  
ATOM    173  CA  ASP A  12     -11.504  32.156   2.359  1.00  0.60           C  
ATOM    174  C   ASP A  12     -12.301  31.669   3.575  1.00  0.60           C  
ATOM    175  O   ASP A  12     -13.340  32.231   3.920  1.00  0.60           O  
ATOM    176  CB  ASP A  12     -12.405  33.045   1.493  1.00  0.60           C  
ATOM    177  CG  ASP A  12     -11.661  33.745   0.357  1.00  0.60           C  
ATOM    178  OD1 ASP A  12     -10.449  33.778   0.379  1.00  0.60           O  
ATOM    179  OD2 ASP A  12     -12.329  34.250  -0.535  1.00  0.60           O  
ATOM    180  H   ASP A  12      -9.954  30.995   1.394  1.00  0.60           H  
ATOM    181  HA  ASP A  12     -10.672  32.762   2.720  1.00  0.60           H  
ATOM    182 1HB  ASP A  12     -13.216  32.449   1.078  1.00  0.60           H  
ATOM    183 2HB  ASP A  12     -12.862  33.808   2.127  1.00  0.60           H  
ATOM    184  N   GLY A  13     -11.800  30.620   4.224  1.00  0.60           N  
ATOM    185  CA  GLY A  13     -12.423  30.037   5.407  1.00  0.60           C  
ATOM    186  C   GLY A  13     -13.518  28.997   5.113  1.00  0.60           C  
ATOM    187  O   GLY A  13     -14.038  28.380   6.044  1.00  0.60           O  
ATOM    188  H   GLY A  13     -10.943  30.213   3.874  1.00  0.60           H  
ATOM    189 1HA  GLY A  13     -11.648  29.572   6.017  1.00  0.60           H  
ATOM    190 2HA  GLY A  13     -12.849  30.838   6.009  1.00  0.60           H  
ATOM    191  N   VAL A  14     -13.857  28.777   3.843  1.00  0.60           N  
ATOM    192  CA  VAL A  14     -14.903  27.824   3.496  1.00  0.60           C  
ATOM    193  C   VAL A  14     -14.322  26.497   3.015  1.00  0.60           C  
ATOM    194  O   VAL A  14     -13.588  26.481   2.033  1.00  0.60           O  
ATOM    195  CB  VAL A  14     -15.772  28.386   2.371  1.00  0.60           C  
ATOM    196  CG1 VAL A  14     -16.843  27.376   1.995  1.00  0.60           C  
ATOM    197  CG2 VAL A  14     -16.374  29.693   2.825  1.00  0.60           C  
ATOM    198  H   VAL A  14     -13.419  29.309   3.093  1.00  0.60           H  
ATOM    199  HA  VAL A  14     -15.542  27.697   4.360  1.00  0.60           H  
ATOM    200  HB  VAL A  14     -15.154  28.559   1.487  1.00  0.60           H  
ATOM    201 1HG1 VAL A  14     -17.452  27.776   1.187  1.00  0.60           H  
ATOM    202 2HG1 VAL A  14     -16.370  26.449   1.668  1.00  0.60           H  
ATOM    203 3HG1 VAL A  14     -17.472  27.175   2.860  1.00  0.60           H  
ATOM    204 1HG2 VAL A  14     -16.986  30.109   2.027  1.00  0.60           H  
ATOM    205 2HG2 VAL A  14     -16.989  29.523   3.706  1.00  0.60           H  
ATOM    206 3HG2 VAL A  14     -15.568  30.395   3.069  1.00  0.60           H  
ATOM    207  N   PRO A  15     -14.571  25.367   3.679  1.00  0.59           N  
ATOM    208  CA  PRO A  15     -14.043  24.080   3.284  1.00  0.59           C  
ATOM    209  C   PRO A  15     -14.413  23.768   1.842  1.00  0.59           C  
ATOM    210  O   PRO A  15     -15.557  23.979   1.435  1.00  0.59           O  
ATOM    211  CB  PRO A  15     -14.751  23.125   4.260  1.00  0.59           C  
ATOM    212  CG  PRO A  15     -15.038  23.977   5.476  1.00  0.59           C  
ATOM    213  CD  PRO A  15     -15.369  25.348   4.921  1.00  0.59           C  
ATOM    214  HA  PRO A  15     -12.955  24.054   3.431  1.00  0.59           H  
ATOM    215 1HB  PRO A  15     -15.661  22.721   3.791  1.00  0.59           H  
ATOM    216 2HB  PRO A  15     -14.099  22.268   4.482  1.00  0.59           H  
ATOM    217 1HG  PRO A  15     -15.867  23.543   6.056  1.00  0.59           H  
ATOM    218 2HG  PRO A  15     -14.162  23.994   6.143  1.00  0.59           H  
ATOM    219 1HD  PRO A  15     -16.443  25.450   4.706  1.00  0.59           H  
ATOM    220 2HD  PRO A  15     -15.006  26.085   5.651  1.00  0.59           H  
ATOM    221  N   LEU A  16     -13.464  23.230   1.086  1.00  0.57           N  
ATOM    222  CA  LEU A  16     -13.721  22.820  -0.286  1.00  0.57           C  
ATOM    223  C   LEU A  16     -13.866  21.304  -0.303  1.00  0.57           C  
ATOM    224  O   LEU A  16     -14.742  20.741  -0.982  1.00  0.57           O  
ATOM    225  CB  LEU A  16     -12.591  23.239  -1.230  1.00  0.57           C  
ATOM    226  CG  LEU A  16     -12.303  24.735  -1.378  1.00  0.57           C  
ATOM    227  CD1 LEU A  16     -11.139  24.907  -2.379  1.00  0.57           C  
ATOM    228  CD2 LEU A  16     -13.556  25.456  -1.827  1.00  0.57           C  
ATOM    229  H   LEU A  16     -12.532  23.109   1.460  1.00  0.57           H  
ATOM    230  HA  LEU A  16     -14.653  23.270  -0.625  1.00  0.57           H  
ATOM    231 1HB  LEU A  16     -11.670  22.768  -0.880  1.00  0.57           H  
ATOM    232 2HB  LEU A  16     -12.808  22.848  -2.220  1.00  0.57           H  
ATOM    233  HG  LEU A  16     -11.985  25.140  -0.425  1.00  0.57           H  
ATOM    234 1HD1 LEU A  16     -10.896  25.953  -2.499  1.00  0.57           H  
ATOM    235 2HD1 LEU A  16     -10.273  24.377  -2.022  1.00  0.57           H  
ATOM    236 3HD1 LEU A  16     -11.433  24.496  -3.348  1.00  0.57           H  
ATOM    237 1HD2 LEU A  16     -13.350  26.517  -1.930  1.00  0.57           H  
ATOM    238 2HD2 LEU A  16     -13.882  25.057  -2.786  1.00  0.57           H  
ATOM    239 3HD2 LEU A  16     -14.344  25.311  -1.082  1.00  0.57           H  
ATOM    240  N   GLY A  17     -13.001  20.650   0.476  1.00  0.56           N  
ATOM    241  CA  GLY A  17     -13.012  19.197   0.578  1.00  0.56           C  
ATOM    242  C   GLY A  17     -11.630  18.601   0.816  1.00  0.56           C  
ATOM    243  O   GLY A  17     -10.663  19.319   1.098  1.00  0.56           O  
ATOM    244  H   GLY A  17     -12.304  21.191   0.986  1.00  0.56           H  
ATOM    245 1HA  GLY A  17     -13.668  18.908   1.400  1.00  0.56           H  
ATOM    246 2HA  GLY A  17     -13.446  18.772  -0.321  1.00  0.56           H  
ATOM    247  N   THR A  18     -11.556  17.278   0.710  1.00  0.55           N  
ATOM    248  CA  THR A  18     -10.317  16.551   0.952  1.00  0.55           C  
ATOM    249  C   THR A  18      -9.779  15.939  -0.335  1.00  0.55           C  
ATOM    250  O   THR A  18     -10.535  15.356  -1.115  1.00  0.55           O  
ATOM    251  CB  THR A  18     -10.515  15.434   2.001  1.00  0.55           C  
ATOM    252  OG1 THR A  18     -10.955  16.004   3.236  1.00  0.55           O  
ATOM    253  CG2 THR A  18      -9.205  14.666   2.239  1.00  0.55           C  
ATOM    254  H   THR A  18     -12.388  16.759   0.464  1.00  0.55           H  
ATOM    255  HA  THR A  18      -9.579  17.247   1.333  1.00  0.55           H  
ATOM    256  HB  THR A  18     -11.274  14.742   1.644  1.00  0.55           H  
ATOM    257  HG1 THR A  18     -10.172  16.348   3.733  1.00  0.55           H  
ATOM    258 1HG2 THR A  18      -9.372  13.891   2.983  1.00  0.55           H  
ATOM    259 2HG2 THR A  18      -8.861  14.205   1.317  1.00  0.55           H  
ATOM    260 3HG2 THR A  18      -8.446  15.360   2.605  1.00  0.55           H  
ATOM    261  N   ILE A  19      -8.478  16.098  -0.545  1.00  0.55           N  
ATOM    262  CA  ILE A  19      -7.765  15.538  -1.693  1.00  0.55           C  
ATOM    263  C   ILE A  19      -6.881  14.396  -1.216  1.00  0.55           C  
ATOM    264  O   ILE A  19      -6.059  14.606  -0.322  1.00  0.55           O  
ATOM    265  CB  ILE A  19      -6.849  16.605  -2.323  1.00  0.55           C  
ATOM    266  CG1 ILE A  19      -7.665  17.791  -2.807  1.00  0.55           C  
ATOM    267  CG2 ILE A  19      -6.029  16.019  -3.452  1.00  0.55           C  
ATOM    268  CD1 ILE A  19      -6.821  18.997  -3.143  1.00  0.55           C  
ATOM    269  H   ILE A  19      -7.957  16.619   0.161  1.00  0.55           H  
ATOM    270  HA  ILE A  19      -8.478  15.160  -2.426  1.00  0.55           H  
ATOM    271  HB  ILE A  19      -6.176  16.972  -1.564  1.00  0.55           H  
ATOM    272 1HG1 ILE A  19      -8.216  17.489  -3.697  1.00  0.55           H  
ATOM    273 2HG1 ILE A  19      -8.379  18.076  -2.038  1.00  0.55           H  
ATOM    274 1HG2 ILE A  19      -5.377  16.783  -3.863  1.00  0.55           H  
ATOM    275 2HG2 ILE A  19      -5.427  15.191  -3.083  1.00  0.55           H  
ATOM    276 3HG2 ILE A  19      -6.704  15.666  -4.222  1.00  0.55           H  
ATOM    277 1HD1 ILE A  19      -7.469  19.792  -3.489  1.00  0.55           H  
ATOM    278 2HD1 ILE A  19      -6.283  19.322  -2.253  1.00  0.55           H  
ATOM    279 3HD1 ILE A  19      -6.107  18.744  -3.911  1.00  0.55           H  
ATOM    280  N   THR A  20      -7.038  13.193  -1.772  1.00  0.56           N  
ATOM    281  CA  THR A  20      -6.188  12.087  -1.327  1.00  0.56           C  
ATOM    282  C   THR A  20      -5.219  11.714  -2.422  1.00  0.56           C  
ATOM    283  O   THR A  20      -5.626  11.402  -3.549  1.00  0.56           O  
ATOM    284  CB  THR A  20      -6.970  10.828  -0.917  1.00  0.56           C  
ATOM    285  OG1 THR A  20      -7.865  11.134   0.166  1.00  0.56           O  
ATOM    286  CG2 THR A  20      -5.981   9.746  -0.469  1.00  0.56           C  
ATOM    287  H   THR A  20      -7.732  13.053  -2.505  1.00  0.56           H  
ATOM    288  HA  THR A  20      -5.605  12.406  -0.470  1.00  0.56           H  
ATOM    289  HB  THR A  20      -7.530  10.461  -1.758  1.00  0.56           H  
ATOM    290  HG1 THR A  20      -8.321  10.329   0.442  1.00  0.56           H  
ATOM    291 1HG2 THR A  20      -6.532   8.855  -0.181  1.00  0.56           H  
ATOM    292 2HG2 THR A  20      -5.301   9.500  -1.275  1.00  0.56           H  
ATOM    293 3HG2 THR A  20      -5.403  10.116   0.379  1.00  0.56           H  
ATOM    294  N   LEU A  21      -3.944  11.741  -2.055  1.00  0.57           N  
ATOM    295  CA  LEU A  21      -2.823  11.472  -2.920  1.00  0.57           C  
ATOM    296  C   LEU A  21      -2.156  10.130  -2.626  1.00  0.57           C  
ATOM    297  O   LEU A  21      -1.867   9.812  -1.472  1.00  0.57           O  
ATOM    298  CB  LEU A  21      -1.801  12.587  -2.662  1.00  0.57           C  
ATOM    299  CG  LEU A  21      -2.307  14.001  -2.918  1.00  0.57           C  
ATOM    300  CD1 LEU A  21      -1.335  15.008  -2.403  1.00  0.57           C  
ATOM    301  CD2 LEU A  21      -2.476  14.170  -4.373  1.00  0.57           C  
ATOM    302  H   LEU A  21      -3.738  11.993  -1.095  1.00  0.57           H  
ATOM    303  HA  LEU A  21      -3.166  11.499  -3.942  1.00  0.57           H  
ATOM    304 1HB  LEU A  21      -1.486  12.531  -1.619  1.00  0.57           H  
ATOM    305 2HB  LEU A  21      -0.936  12.407  -3.293  1.00  0.57           H  
ATOM    306  HG  LEU A  21      -3.258  14.151  -2.405  1.00  0.57           H  
ATOM    307 1HD1 LEU A  21      -1.715  16.011  -2.594  1.00  0.57           H  
ATOM    308 2HD1 LEU A  21      -1.224  14.850  -1.337  1.00  0.57           H  
ATOM    309 3HD1 LEU A  21      -0.395  14.907  -2.862  1.00  0.57           H  
ATOM    310 1HD2 LEU A  21      -2.840  15.169  -4.580  1.00  0.57           H  
ATOM    311 2HD2 LEU A  21      -1.539  14.020  -4.881  1.00  0.57           H  
ATOM    312 3HD2 LEU A  21      -3.174  13.440  -4.713  1.00  0.57           H  
ATOM    313  N   GLU A  22      -1.827   9.387  -3.668  1.00  0.59           N  
ATOM    314  CA  GLU A  22      -1.028   8.177  -3.522  1.00  0.59           C  
ATOM    315  C   GLU A  22       0.394   8.545  -3.815  1.00  0.59           C  
ATOM    316  O   GLU A  22       0.638   9.226  -4.806  1.00  0.59           O  
ATOM    317  CB  GLU A  22      -1.498   7.063  -4.449  1.00  0.59           C  
ATOM    318  CG  GLU A  22      -0.645   5.780  -4.376  1.00  0.59           C  
ATOM    319  CD  GLU A  22      -1.132   4.671  -5.292  1.00  0.59           C  
ATOM    320  OE1 GLU A  22      -2.227   4.777  -5.793  1.00  0.59           O  
ATOM    321  OE2 GLU A  22      -0.380   3.738  -5.529  1.00  0.59           O  
ATOM    322  H   GLU A  22      -2.150   9.676  -4.588  1.00  0.59           H  
ATOM    323  HA  GLU A  22      -1.062   7.839  -2.494  1.00  0.59           H  
ATOM    324 1HB  GLU A  22      -2.503   6.788  -4.180  1.00  0.59           H  
ATOM    325 2HB  GLU A  22      -1.513   7.420  -5.480  1.00  0.59           H  
ATOM    326 1HG  GLU A  22       0.385   6.024  -4.645  1.00  0.59           H  
ATOM    327 2HG  GLU A  22      -0.643   5.423  -3.343  1.00  0.59           H  
ATOM    328  N   LEU A  23       1.327   8.160  -2.950  1.00  0.61           N  
ATOM    329  CA  LEU A  23       2.715   8.546  -3.188  1.00  0.61           C  
ATOM    330  C   LEU A  23       3.600   7.383  -3.650  1.00  0.61           C  
ATOM    331  O   LEU A  23       3.710   6.365  -2.972  1.00  0.61           O  
ATOM    332  CB  LEU A  23       3.268   9.131  -1.907  1.00  0.61           C  
ATOM    333  CG  LEU A  23       2.452  10.256  -1.303  1.00  0.61           C  
ATOM    334  CD1 LEU A  23       3.127  10.676  -0.065  1.00  0.61           C  
ATOM    335  CD2 LEU A  23       2.304  11.404  -2.281  1.00  0.61           C  
ATOM    336  H   LEU A  23       1.064   7.620  -2.118  1.00  0.61           H  
ATOM    337  HA  LEU A  23       2.735   9.313  -3.959  1.00  0.61           H  
ATOM    338 1HB  LEU A  23       3.350   8.346  -1.182  1.00  0.61           H  
ATOM    339 2HB  LEU A  23       4.264   9.518  -2.111  1.00  0.61           H  
ATOM    340  HG  LEU A  23       1.456   9.882  -1.033  1.00  0.61           H  
ATOM    341 1HD1 LEU A  23       2.549  11.442   0.387  1.00  0.61           H  
ATOM    342 2HD1 LEU A  23       3.190   9.821   0.601  1.00  0.61           H  
ATOM    343 3HD1 LEU A  23       4.132  11.047  -0.288  1.00  0.61           H  
ATOM    344 1HD2 LEU A  23       1.721  12.206  -1.826  1.00  0.61           H  
ATOM    345 2HD2 LEU A  23       3.280  11.765  -2.535  1.00  0.61           H  
ATOM    346 3HD2 LEU A  23       1.802  11.063  -3.182  1.00  0.61           H  
ATOM    347  N   PHE A  24       4.344   7.579  -4.737  1.00  0.62           N  
ATOM    348  CA  PHE A  24       5.188   6.535  -5.326  1.00  0.62           C  
ATOM    349  C   PHE A  24       6.512   6.330  -4.619  1.00  0.62           C  
ATOM    350  O   PHE A  24       7.599   6.579  -5.159  1.00  0.62           O  
ATOM    351  CB  PHE A  24       5.485   6.825  -6.790  1.00  0.62           C  
ATOM    352  CG  PHE A  24       4.360   6.633  -7.756  1.00  0.62           C  
ATOM    353  CD1 PHE A  24       3.588   7.677  -8.160  1.00  0.62           C  
ATOM    354  CD2 PHE A  24       4.108   5.383  -8.288  1.00  0.62           C  
ATOM    355  CE1 PHE A  24       2.573   7.520  -9.068  1.00  0.62           C  
ATOM    356  CE2 PHE A  24       3.092   5.202  -9.203  1.00  0.62           C  
ATOM    357  CZ  PHE A  24       2.319   6.278  -9.594  1.00  0.62           C  
ATOM    358  H   PHE A  24       4.279   8.473  -5.201  1.00  0.62           H  
ATOM    359  HA  PHE A  24       4.636   5.599  -5.276  1.00  0.62           H  
ATOM    360 1HB  PHE A  24       5.829   7.857  -6.881  1.00  0.62           H  
ATOM    361 2HB  PHE A  24       6.302   6.190  -7.109  1.00  0.62           H  
ATOM    362  HD1 PHE A  24       3.796   8.631  -7.764  1.00  0.62           H  
ATOM    363  HD2 PHE A  24       4.728   4.539  -7.980  1.00  0.62           H  
ATOM    364  HE1 PHE A  24       1.975   8.382  -9.370  1.00  0.62           H  
ATOM    365  HE2 PHE A  24       2.899   4.213  -9.618  1.00  0.62           H  
ATOM    366  HZ  PHE A  24       1.517   6.142 -10.317  1.00  0.62           H  
ATOM    367  N   SER A  25       6.406   5.779  -3.425  1.00  0.64           N  
ATOM    368  CA  SER A  25       7.541   5.531  -2.557  1.00  0.64           C  
ATOM    369  C   SER A  25       8.544   4.536  -3.146  1.00  0.64           C  
ATOM    370  O   SER A  25       9.700   4.514  -2.739  1.00  0.64           O  
ATOM    371  CB  SER A  25       7.028   5.065  -1.208  1.00  0.64           C  
ATOM    372  OG  SER A  25       6.390   3.807  -1.290  1.00  0.64           O  
ATOM    373  H   SER A  25       5.457   5.596  -3.094  1.00  0.64           H  
ATOM    374  HA  SER A  25       8.063   6.476  -2.415  1.00  0.64           H  
ATOM    375 1HB  SER A  25       7.856   5.013  -0.504  1.00  0.64           H  
ATOM    376 2HB  SER A  25       6.320   5.804  -0.829  1.00  0.64           H  
ATOM    377  HG  SER A  25       5.780   3.823  -2.066  1.00  0.64           H  
ATOM    378  N   ASP A  26       8.111   3.726  -4.113  1.00  0.64           N  
ATOM    379  CA  ASP A  26       8.990   2.758  -4.764  1.00  0.64           C  
ATOM    380  C   ASP A  26       9.767   3.320  -5.959  1.00  0.64           C  
ATOM    381  O   ASP A  26      10.623   2.630  -6.514  1.00  0.64           O  
ATOM    382  CB  ASP A  26       8.200   1.548  -5.244  1.00  0.64           C  
ATOM    383  CG  ASP A  26       7.668   0.662  -4.121  1.00  0.64           C  
ATOM    384  OD1 ASP A  26       8.224   0.669  -3.047  1.00  0.64           O  
ATOM    385  OD2 ASP A  26       6.728  -0.042  -4.365  1.00  0.64           O  
ATOM    386  H   ASP A  26       7.144   3.789  -4.395  1.00  0.64           H  
ATOM    387  HA  ASP A  26       9.717   2.419  -4.026  1.00  0.64           H  
ATOM    388 1HB  ASP A  26       7.355   1.890  -5.841  1.00  0.64           H  
ATOM    389 2HB  ASP A  26       8.832   0.943  -5.894  1.00  0.64           H  
ATOM    390  N   VAL A  27       9.456   4.544  -6.383  1.00  0.64           N  
ATOM    391  CA  VAL A  27      10.135   5.118  -7.543  1.00  0.64           C  
ATOM    392  C   VAL A  27      10.985   6.279  -7.072  1.00  0.64           C  
ATOM    393  O   VAL A  27      12.143   6.454  -7.476  1.00  0.64           O  
ATOM    394  CB  VAL A  27       9.152   5.652  -8.591  1.00  0.64           C  
ATOM    395  CG1 VAL A  27       9.940   6.246  -9.724  1.00  0.64           C  
ATOM    396  CG2 VAL A  27       8.215   4.560  -9.055  1.00  0.64           C  
ATOM    397  H   VAL A  27       8.760   5.098  -5.890  1.00  0.64           H  
ATOM    398  HA  VAL A  27      10.777   4.366  -8.000  1.00  0.64           H  
ATOM    399  HB  VAL A  27       8.571   6.457  -8.151  1.00  0.64           H  
ATOM    400 1HG1 VAL A  27       9.292   6.655 -10.444  1.00  0.64           H  
ATOM    401 2HG1 VAL A  27      10.582   7.014  -9.353  1.00  0.64           H  
ATOM    402 3HG1 VAL A  27      10.540   5.466 -10.185  1.00  0.64           H  
ATOM    403 1HG2 VAL A  27       7.522   4.963  -9.789  1.00  0.64           H  
ATOM    404 2HG2 VAL A  27       8.792   3.753  -9.504  1.00  0.64           H  
ATOM    405 3HG2 VAL A  27       7.655   4.176  -8.203  1.00  0.64           H  
ATOM    406  N   VAL A  28      10.357   7.108  -6.247  1.00  0.63           N  
ATOM    407  CA  VAL A  28      10.937   8.321  -5.717  1.00  0.63           C  
ATOM    408  C   VAL A  28      10.801   8.411  -4.201  1.00  0.63           C  
ATOM    409  O   VAL A  28      10.082   9.294  -3.724  1.00  0.63           O  
ATOM    410  CB  VAL A  28      10.224   9.529  -6.319  1.00  0.63           C  
ATOM    411  CG1 VAL A  28      10.586   9.730  -7.730  1.00  0.63           C  
ATOM    412  CG2 VAL A  28       8.769   9.316  -6.226  1.00  0.63           C  
ATOM    413  H   VAL A  28       9.408   6.884  -5.955  1.00  0.63           H  
ATOM    414  HA  VAL A  28      11.984   8.363  -6.006  1.00  0.63           H  
ATOM    415  HB  VAL A  28      10.516  10.417  -5.782  1.00  0.63           H  
ATOM    416 1HG1 VAL A  28      10.055  10.591  -8.113  1.00  0.63           H  
ATOM    417 2HG1 VAL A  28      11.659   9.898  -7.794  1.00  0.63           H  
ATOM    418 3HG1 VAL A  28      10.309   8.878  -8.296  1.00  0.63           H  
ATOM    419 1HG2 VAL A  28       8.303  10.159  -6.651  1.00  0.63           H  
ATOM    420 2HG2 VAL A  28       8.485   8.429  -6.784  1.00  0.63           H  
ATOM    421 3HG2 VAL A  28       8.469   9.198  -5.187  1.00  0.63           H  
ATOM    422  N   PRO A  29      11.428   7.512  -3.418  1.00  0.62           N  
ATOM    423  CA  PRO A  29      11.340   7.461  -1.971  1.00  0.62           C  
ATOM    424  C   PRO A  29      11.857   8.697  -1.236  1.00  0.62           C  
ATOM    425  O   PRO A  29      11.381   8.991  -0.150  1.00  0.62           O  
ATOM    426  CB  PRO A  29      12.207   6.241  -1.627  1.00  0.62           C  
ATOM    427  CG  PRO A  29      13.119   6.048  -2.826  1.00  0.62           C  
ATOM    428  CD  PRO A  29      12.295   6.468  -4.005  1.00  0.62           C  
ATOM    429  HA  PRO A  29      10.296   7.261  -1.690  1.00  0.62           H  
ATOM    430 1HB  PRO A  29      12.770   6.442  -0.706  1.00  0.62           H  
ATOM    431 2HB  PRO A  29      11.575   5.370  -1.424  1.00  0.62           H  
ATOM    432 1HG  PRO A  29      14.025   6.662  -2.716  1.00  0.62           H  
ATOM    433 2HG  PRO A  29      13.445   5.001  -2.892  1.00  0.62           H  
ATOM    434 1HD  PRO A  29      12.962   6.866  -4.777  1.00  0.62           H  
ATOM    435 2HD  PRO A  29      11.694   5.617  -4.354  1.00  0.62           H  
ATOM    436  N   ARG A  30      12.760   9.487  -1.818  1.00  0.61           N  
ATOM    437  CA  ARG A  30      13.244  10.658  -1.078  1.00  0.61           C  
ATOM    438  C   ARG A  30      12.174  11.726  -1.146  1.00  0.61           C  
ATOM    439  O   ARG A  30      11.760  12.278  -0.121  1.00  0.61           O  
ATOM    440  CB  ARG A  30      14.554  11.193  -1.658  1.00  0.61           C  
ATOM    441  CG  ARG A  30      15.178  12.374  -0.942  1.00  0.61           C  
ATOM    442  CD  ARG A  30      16.475  12.750  -1.562  1.00  0.61           C  
ATOM    443  NE  ARG A  30      17.073  13.932  -0.950  1.00  0.61           N  
ATOM    444  CZ  ARG A  30      18.284  14.424  -1.288  1.00  0.61           C  
ATOM    445  NH1 ARG A  30      18.995  13.821  -2.215  1.00  0.61           N  
ATOM    446  NH2 ARG A  30      18.766  15.504  -0.698  1.00  0.61           N  
ATOM    447  H   ARG A  30      13.139   9.286  -2.742  1.00  0.61           H  
ATOM    448  HA  ARG A  30      13.405  10.382  -0.036  1.00  0.61           H  
ATOM    449 1HB  ARG A  30      15.287  10.392  -1.707  1.00  0.61           H  
ATOM    450 2HB  ARG A  30      14.383  11.533  -2.663  1.00  0.61           H  
ATOM    451 1HG  ARG A  30      14.505  13.233  -0.983  1.00  0.61           H  
ATOM    452 2HG  ARG A  30      15.372  12.097   0.087  1.00  0.61           H  
ATOM    453 1HD  ARG A  30      17.175  11.923  -1.462  1.00  0.61           H  
ATOM    454 2HD  ARG A  30      16.311  12.963  -2.621  1.00  0.61           H  
ATOM    455  HE  ARG A  30      16.546  14.415  -0.232  1.00  0.61           H  
ATOM    456 1HH1 ARG A  30      18.635  12.995  -2.671  1.00  0.61           H  
ATOM    457 2HH1 ARG A  30      19.903  14.181  -2.469  1.00  0.61           H  
ATOM    458 1HH2 ARG A  30      18.227  15.981   0.012  1.00  0.61           H  
ATOM    459 2HH2 ARG A  30      19.674  15.860  -0.957  1.00  0.61           H  
ATOM    460  N   THR A  31      11.679  11.968  -2.354  1.00  0.59           N  
ATOM    461  CA  THR A  31      10.635  12.945  -2.559  1.00  0.59           C  
ATOM    462  C   THR A  31       9.358  12.539  -1.835  1.00  0.59           C  
ATOM    463  O   THR A  31       8.710  13.363  -1.183  1.00  0.59           O  
ATOM    464  CB  THR A  31      10.311  13.097  -4.040  1.00  0.59           C  
ATOM    465  OG1 THR A  31      11.458  13.552  -4.764  1.00  0.59           O  
ATOM    466  CG2 THR A  31       9.195  14.033  -4.195  1.00  0.59           C  
ATOM    467  H   THR A  31      12.071  11.485  -3.168  1.00  0.59           H  
ATOM    468  HA  THR A  31      10.971  13.903  -2.163  1.00  0.59           H  
ATOM    469  HB  THR A  31      10.010  12.137  -4.438  1.00  0.59           H  
ATOM    470  HG1 THR A  31      12.112  12.810  -4.816  1.00  0.59           H  
ATOM    471 1HG2 THR A  31       8.957  14.122  -5.247  1.00  0.59           H  
ATOM    472 2HG2 THR A  31       8.327  13.663  -3.653  1.00  0.59           H  
ATOM    473 3HG2 THR A  31       9.488  14.990  -3.789  1.00  0.59           H  
ATOM    474  N   ALA A  32       8.978  11.264  -1.956  1.00  0.58           N  
ATOM    475  CA  ALA A  32       7.766  10.798  -1.312  1.00  0.58           C  
ATOM    476  C   ALA A  32       7.859  10.932   0.216  1.00  0.58           C  
ATOM    477  O   ALA A  32       6.905  11.402   0.848  1.00  0.58           O  
ATOM    478  CB  ALA A  32       7.511   9.364  -1.718  1.00  0.58           C  
ATOM    479  H   ALA A  32       9.528  10.608  -2.511  1.00  0.58           H  
ATOM    480  HA  ALA A  32       6.938  11.418  -1.655  1.00  0.58           H  
ATOM    481 1HB  ALA A  32       6.588   9.011  -1.263  1.00  0.58           H  
ATOM    482 2HB  ALA A  32       7.430   9.299  -2.806  1.00  0.58           H  
ATOM    483 3HB  ALA A  32       8.342   8.748  -1.381  1.00  0.58           H  
ATOM    484  N   GLU A  33       9.020  10.584   0.815  1.00  0.57           N  
ATOM    485  CA  GLU A  33       9.186  10.715   2.263  1.00  0.57           C  
ATOM    486  C   GLU A  33       9.182  12.184   2.679  1.00  0.57           C  
ATOM    487  O   GLU A  33       8.599  12.541   3.704  1.00  0.57           O  
ATOM    488  CB  GLU A  33      10.474  10.023   2.736  1.00  0.57           C  
ATOM    489  CG  GLU A  33      10.480   8.452   2.699  1.00  0.57           C  
ATOM    490  CD  GLU A  33       9.560   7.776   3.681  1.00  0.57           C  
ATOM    491  OE1 GLU A  33       9.614   8.082   4.844  1.00  0.57           O  
ATOM    492  OE2 GLU A  33       8.793   6.930   3.260  1.00  0.57           O  
ATOM    493  H   GLU A  33       9.796  10.193   0.280  1.00  0.57           H  
ATOM    494  HA  GLU A  33       8.346  10.230   2.748  1.00  0.57           H  
ATOM    495 1HB  GLU A  33      11.306  10.368   2.118  1.00  0.57           H  
ATOM    496 2HB  GLU A  33      10.689  10.331   3.760  1.00  0.57           H  
ATOM    497 1HG  GLU A  33      10.162   8.133   1.716  1.00  0.57           H  
ATOM    498 2HG  GLU A  33      11.499   8.100   2.850  1.00  0.57           H  
ATOM    499  N   ASN A  34       9.773  13.048   1.850  1.00  0.57           N  
ATOM    500  CA  ASN A  34       9.787  14.481   2.103  1.00  0.57           C  
ATOM    501  C   ASN A  34       8.363  14.984   2.210  1.00  0.57           C  
ATOM    502  O   ASN A  34       7.985  15.605   3.205  1.00  0.57           O  
ATOM    503  CB  ASN A  34      10.536  15.182   0.977  1.00  0.57           C  
ATOM    504  CG  ASN A  34      10.620  16.661   1.022  1.00  0.57           C  
ATOM    505  OD1 ASN A  34      11.192  17.295   1.912  1.00  0.57           O  
ATOM    506  ND2 ASN A  34      10.043  17.247   0.012  1.00  0.57           N  
ATOM    507  H   ASN A  34      10.259  12.699   1.023  1.00  0.57           H  
ATOM    508  HA  ASN A  34      10.280  14.673   3.048  1.00  0.57           H  
ATOM    509 1HB  ASN A  34      11.538  14.798   0.930  1.00  0.57           H  
ATOM    510 2HB  ASN A  34      10.075  14.926   0.043  1.00  0.57           H  
ATOM    511 1HD2 ASN A  34      10.044  18.242  -0.070  1.00  0.57           H  
ATOM    512 2HD2 ASN A  34       9.594  16.676  -0.678  1.00  0.57           H  
ATOM    513  N   PHE A  35       7.552  14.667   1.202  1.00  0.56           N  
ATOM    514  CA  PHE A  35       6.172  15.118   1.163  1.00  0.56           C  
ATOM    515  C   PHE A  35       5.413  14.630   2.401  1.00  0.56           C  
ATOM    516  O   PHE A  35       4.724  15.412   3.061  1.00  0.56           O  
ATOM    517  CB  PHE A  35       5.494  14.623  -0.107  1.00  0.56           C  
ATOM    518  CG  PHE A  35       4.077  15.155  -0.322  1.00  0.56           C  
ATOM    519  CD1 PHE A  35       3.892  16.395  -0.907  1.00  0.56           C  
ATOM    520  CD2 PHE A  35       2.958  14.442   0.037  1.00  0.56           C  
ATOM    521  CE1 PHE A  35       2.638  16.891  -1.128  1.00  0.56           C  
ATOM    522  CE2 PHE A  35       1.693  14.948  -0.194  1.00  0.56           C  
ATOM    523  CZ  PHE A  35       1.546  16.179  -0.778  1.00  0.56           C  
ATOM    524  H   PHE A  35       7.920  14.121   0.421  1.00  0.56           H  
ATOM    525  HA  PHE A  35       6.165  16.208   1.160  1.00  0.56           H  
ATOM    526 1HB  PHE A  35       6.105  14.907  -0.965  1.00  0.56           H  
ATOM    527 2HB  PHE A  35       5.453  13.530  -0.090  1.00  0.56           H  
ATOM    528  HD1 PHE A  35       4.767  16.984  -1.198  1.00  0.56           H  
ATOM    529  HD2 PHE A  35       3.088  13.484   0.502  1.00  0.56           H  
ATOM    530  HE1 PHE A  35       2.522  17.853  -1.583  1.00  0.56           H  
ATOM    531  HE2 PHE A  35       0.815  14.379   0.087  1.00  0.56           H  
ATOM    532  HZ  PHE A  35       0.563  16.591  -0.960  1.00  0.56           H  
ATOM    533  N   LYS A  36       5.544  13.335   2.739  1.00  0.56           N  
ATOM    534  CA  LYS A  36       4.836  12.806   3.905  1.00  0.56           C  
ATOM    535  C   LYS A  36       5.241  13.503   5.202  1.00  0.56           C  
ATOM    536  O   LYS A  36       4.385  13.829   6.040  1.00  0.56           O  
ATOM    537  CB  LYS A  36       5.126  11.315   4.090  1.00  0.56           C  
ATOM    538  CG  LYS A  36       4.480  10.386   3.124  1.00  0.56           C  
ATOM    539  CD  LYS A  36       4.600   8.961   3.602  1.00  0.56           C  
ATOM    540  CE  LYS A  36       6.015   8.478   3.513  1.00  0.56           C  
ATOM    541  NZ  LYS A  36       6.173   7.074   3.996  1.00  0.56           N  
ATOM    542  H   LYS A  36       6.125  12.714   2.172  1.00  0.56           H  
ATOM    543  HA  LYS A  36       3.768  12.953   3.756  1.00  0.56           H  
ATOM    544 1HB  LYS A  36       6.205  11.158   4.003  1.00  0.56           H  
ATOM    545 2HB  LYS A  36       4.850  11.024   5.087  1.00  0.56           H  
ATOM    546 1HG  LYS A  36       3.444  10.631   3.024  1.00  0.56           H  
ATOM    547 2HG  LYS A  36       4.967  10.482   2.161  1.00  0.56           H  
ATOM    548 1HD  LYS A  36       4.275   8.879   4.620  1.00  0.56           H  
ATOM    549 2HD  LYS A  36       3.969   8.340   2.995  1.00  0.56           H  
ATOM    550 1HE  LYS A  36       6.341   8.530   2.472  1.00  0.56           H  
ATOM    551 2HE  LYS A  36       6.652   9.126   4.115  1.00  0.56           H  
ATOM    552 1HZ  LYS A  36       7.162   6.845   3.888  1.00  0.56           H  
ATOM    553 2HZ  LYS A  36       5.910   7.003   4.962  1.00  0.56           H  
ATOM    554 3HZ  LYS A  36       5.621   6.445   3.448  1.00  0.56           H  
ATOM    555  N   ASN A  37       6.535  13.770   5.362  1.00  0.57           N  
ATOM    556  CA  ASN A  37       7.026  14.422   6.562  1.00  0.57           C  
ATOM    557  C   ASN A  37       6.547  15.865   6.644  1.00  0.57           C  
ATOM    558  O   ASN A  37       6.184  16.348   7.727  1.00  0.57           O  
ATOM    559  CB  ASN A  37       8.528  14.293   6.616  1.00  0.57           C  
ATOM    560  CG  ASN A  37       8.926  12.877   6.996  1.00  0.57           C  
ATOM    561  OD1 ASN A  37       8.109  12.146   7.568  1.00  0.57           O  
ATOM    562  ND2 ASN A  37      10.127  12.472   6.705  1.00  0.57           N  
ATOM    563  H   ASN A  37       7.207  13.484   4.646  1.00  0.57           H  
ATOM    564  HA  ASN A  37       6.618  13.897   7.425  1.00  0.57           H  
ATOM    565 1HB  ASN A  37       8.929  14.525   5.630  1.00  0.57           H  
ATOM    566 2HB  ASN A  37       8.942  15.002   7.327  1.00  0.57           H  
ATOM    567 1HD2 ASN A  37      10.408  11.541   6.940  1.00  0.57           H  
ATOM    568 2HD2 ASN A  37      10.760  13.075   6.237  1.00  0.57           H  
ATOM    569  N   LEU A  38       6.500  16.542   5.492  1.00  0.58           N  
ATOM    570  CA  LEU A  38       6.022  17.914   5.415  1.00  0.58           C  
ATOM    571  C   LEU A  38       4.517  17.982   5.680  1.00  0.58           C  
ATOM    572  O   LEU A  38       4.029  18.897   6.345  1.00  0.58           O  
ATOM    573  CB  LEU A  38       6.394  18.496   4.061  1.00  0.58           C  
ATOM    574  CG  LEU A  38       7.894  18.735   3.864  1.00  0.58           C  
ATOM    575  CD1 LEU A  38       8.136  19.063   2.460  1.00  0.58           C  
ATOM    576  CD2 LEU A  38       8.351  19.878   4.760  1.00  0.58           C  
ATOM    577  H   LEU A  38       6.832  16.094   4.636  1.00  0.58           H  
ATOM    578  HA  LEU A  38       6.532  18.490   6.185  1.00  0.58           H  
ATOM    579 1HB  LEU A  38       6.069  17.798   3.291  1.00  0.58           H  
ATOM    580 2HB  LEU A  38       5.874  19.440   3.925  1.00  0.58           H  
ATOM    581  HG  LEU A  38       8.449  17.840   4.109  1.00  0.58           H  
ATOM    582 1HD1 LEU A  38       9.197  19.244   2.298  1.00  0.58           H  
ATOM    583 2HD1 LEU A  38       7.803  18.235   1.834  1.00  0.58           H  
ATOM    584 3HD1 LEU A  38       7.574  19.935   2.234  1.00  0.58           H  
ATOM    585 1HD2 LEU A  38       9.419  20.060   4.611  1.00  0.58           H  
ATOM    586 2HD2 LEU A  38       7.795  20.772   4.516  1.00  0.58           H  
ATOM    587 3HD2 LEU A  38       8.172  19.611   5.796  1.00  0.58           H  
ATOM    588  N   CYS A  39       3.764  17.001   5.201  1.00  0.60           N  
ATOM    589  CA  CYS A  39       2.351  16.970   5.553  1.00  0.60           C  
ATOM    590  C   CYS A  39       2.112  16.713   7.027  1.00  0.60           C  
ATOM    591  O   CYS A  39       1.342  17.429   7.664  1.00  0.60           O  
ATOM    592  CB  CYS A  39       1.602  15.921   4.743  1.00  0.60           C  
ATOM    593  SG  CYS A  39       1.195  16.440   3.126  1.00  0.60           S  
ATOM    594  H   CYS A  39       4.156  16.277   4.609  1.00  0.60           H  
ATOM    595  HA  CYS A  39       1.926  17.940   5.306  1.00  0.60           H  
ATOM    596 1HB  CYS A  39       2.216  15.023   4.661  1.00  0.60           H  
ATOM    597 2HB  CYS A  39       0.695  15.644   5.257  1.00  0.60           H  
ATOM    598  N   THR A  40       2.826  15.762   7.599  1.00  0.62           N  
ATOM    599  CA  THR A  40       2.578  15.419   8.981  1.00  0.62           C  
ATOM    600  C   THR A  40       3.311  16.295  10.006  1.00  0.62           C  
ATOM    601  O   THR A  40       2.963  16.280  11.188  1.00  0.62           O  
ATOM    602  CB  THR A  40       2.874  13.925   9.185  1.00  0.62           C  
ATOM    603  OG1 THR A  40       4.219  13.646   8.809  1.00  0.62           O  
ATOM    604  CG2 THR A  40       1.947  13.082   8.362  1.00  0.62           C  
ATOM    605  H   THR A  40       3.489  15.215   7.051  1.00  0.62           H  
ATOM    606  HA  THR A  40       1.510  15.552   9.159  1.00  0.62           H  
ATOM    607  HB  THR A  40       2.747  13.679  10.237  1.00  0.62           H  
ATOM    608  HG1 THR A  40       4.313  13.786   7.836  1.00  0.62           H  
ATOM    609 1HG2 THR A  40       2.176  12.034   8.530  1.00  0.62           H  
ATOM    610 2HG2 THR A  40       0.927  13.285   8.664  1.00  0.62           H  
ATOM    611 3HG2 THR A  40       2.080  13.323   7.306  1.00  0.62           H  
ATOM    612  N   GLY A  41       4.299  17.082   9.567  1.00  0.64           N  
ATOM    613  CA  GLY A  41       5.046  17.964  10.464  1.00  0.64           C  
ATOM    614  C   GLY A  41       6.092  17.206  11.274  1.00  0.64           C  
ATOM    615  O   GLY A  41       6.542  17.665  12.328  1.00  0.64           O  
ATOM    616  H   GLY A  41       4.579  17.039   8.592  1.00  0.64           H  
ATOM    617 1HA  GLY A  41       5.538  18.737   9.867  1.00  0.64           H  
ATOM    618 2HA  GLY A  41       4.355  18.473  11.132  1.00  0.64           H  
ATOM    619  N   GLU A  42       6.494  16.046  10.770  1.00  0.66           N  
ATOM    620  CA  GLU A  42       7.457  15.176  11.447  1.00  0.66           C  
ATOM    621  C   GLU A  42       8.782  15.884  11.682  1.00  0.66           C  
ATOM    622  O   GLU A  42       9.478  15.631  12.665  1.00  0.66           O  
ATOM    623  CB  GLU A  42       7.683  13.905  10.638  1.00  0.66           C  
ATOM    624  CG  GLU A  42       8.665  12.897  11.248  1.00  0.66           C  
ATOM    625  CD  GLU A  42       8.200  12.258  12.547  1.00  0.66           C  
ATOM    626  OE1 GLU A  42       7.021  12.256  12.817  1.00  0.66           O  
ATOM    627  OE2 GLU A  42       9.041  11.762  13.264  1.00  0.66           O  
ATOM    628  H   GLU A  42       6.123  15.779   9.857  1.00  0.66           H  
ATOM    629  HA  GLU A  42       7.043  14.899  12.417  1.00  0.66           H  
ATOM    630 1HB  GLU A  42       6.729  13.399  10.478  1.00  0.66           H  
ATOM    631 2HB  GLU A  42       8.067  14.177   9.660  1.00  0.66           H  
ATOM    632 1HG  GLU A  42       8.845  12.111  10.515  1.00  0.66           H  
ATOM    633 2HG  GLU A  42       9.611  13.409  11.422  1.00  0.66           H  
ATOM    634  N   LYS A  43       9.142  16.752  10.752  1.00  0.67           N  
ATOM    635  CA  LYS A  43      10.391  17.485  10.799  1.00  0.67           C  
ATOM    636  C   LYS A  43      10.149  18.965  11.118  1.00  0.67           C  
ATOM    637  O   LYS A  43      10.951  19.831  10.757  1.00  0.67           O  
ATOM    638  CB  LYS A  43      11.123  17.314   9.478  1.00  0.67           C  
ATOM    639  CG  LYS A  43      11.441  15.844   9.139  1.00  0.67           C  
ATOM    640  CD  LYS A  43      12.415  15.232  10.122  1.00  0.67           C  
ATOM    641  CE  LYS A  43      12.787  13.810   9.714  1.00  0.67           C  
ATOM    642  NZ  LYS A  43      13.720  13.174  10.696  1.00  0.67           N  
ATOM    643  H   LYS A  43       8.513  16.909   9.977  1.00  0.67           H  
ATOM    644  HA  LYS A  43      11.009  17.069  11.595  1.00  0.67           H  
ATOM    645 1HB  LYS A  43      10.511  17.721   8.672  1.00  0.67           H  
ATOM    646 2HB  LYS A  43      12.058  17.873   9.498  1.00  0.67           H  
ATOM    647 1HG  LYS A  43      10.520  15.265   9.173  1.00  0.67           H  
ATOM    648 2HG  LYS A  43      11.846  15.763   8.150  1.00  0.67           H  
ATOM    649 1HD  LYS A  43      13.320  15.840  10.167  1.00  0.67           H  
ATOM    650 2HD  LYS A  43      11.961  15.206  11.117  1.00  0.67           H  
ATOM    651 1HE  LYS A  43      11.877  13.211   9.646  1.00  0.67           H  
ATOM    652 2HE  LYS A  43      13.266  13.836   8.734  1.00  0.67           H  
ATOM    653 1HZ  LYS A  43      13.943  12.236  10.395  1.00  0.67           H  
ATOM    654 2HZ  LYS A  43      14.569  13.718  10.759  1.00  0.67           H  
ATOM    655 3HZ  LYS A  43      13.271  13.139  11.604  1.00  0.67           H  
ATOM    656  N   GLY A  44       8.991  19.283  11.712  1.00  0.66           N  
ATOM    657  CA  GLY A  44       8.660  20.661  12.090  1.00  0.66           C  
ATOM    658  C   GLY A  44       8.077  21.454  10.926  1.00  0.66           C  
ATOM    659  O   GLY A  44       6.943  21.930  10.978  1.00  0.66           O  
ATOM    660  H   GLY A  44       8.321  18.553  11.957  1.00  0.66           H  
ATOM    661 1HA  GLY A  44       7.942  20.639  12.911  1.00  0.66           H  
ATOM    662 2HA  GLY A  44       9.553  21.159  12.462  1.00  0.66           H  
ATOM    663  N   PHE A  45       8.865  21.572   9.873  1.00  0.64           N  
ATOM    664  CA  PHE A  45       8.462  22.255   8.653  1.00  0.64           C  
ATOM    665  C   PHE A  45       7.309  21.517   8.013  1.00  0.64           C  
ATOM    666  O   PHE A  45       7.251  20.290   8.085  1.00  0.64           O  
ATOM    667  CB  PHE A  45       9.605  22.302   7.660  1.00  0.64           C  
ATOM    668  CG  PHE A  45      10.691  23.251   8.020  1.00  0.64           C  
ATOM    669  CD1 PHE A  45      11.977  22.802   8.252  1.00  0.64           C  
ATOM    670  CD2 PHE A  45      10.428  24.602   8.141  1.00  0.64           C  
ATOM    671  CE1 PHE A  45      12.978  23.689   8.593  1.00  0.64           C  
ATOM    672  CE2 PHE A  45      11.421  25.491   8.478  1.00  0.64           C  
ATOM    673  CZ  PHE A  45      12.698  25.035   8.706  1.00  0.64           C  
ATOM    674  H   PHE A  45       9.788  21.147   9.951  1.00  0.64           H  
ATOM    675  HA  PHE A  45       8.141  23.268   8.898  1.00  0.64           H  
ATOM    676 1HB  PHE A  45      10.042  21.308   7.571  1.00  0.64           H  
ATOM    677 2HB  PHE A  45       9.218  22.561   6.698  1.00  0.64           H  
ATOM    678  HD1 PHE A  45      12.196  21.734   8.165  1.00  0.64           H  
ATOM    679  HD2 PHE A  45       9.412  24.961   7.965  1.00  0.64           H  
ATOM    680  HE1 PHE A  45      13.988  23.324   8.776  1.00  0.64           H  
ATOM    681  HE2 PHE A  45      11.196  26.554   8.569  1.00  0.64           H  
ATOM    682  HZ  PHE A  45      13.483  25.735   8.979  1.00  0.64           H  
ATOM    683  N   GLY A  46       6.404  22.228   7.356  1.00  0.62           N  
ATOM    684  CA  GLY A  46       5.336  21.497   6.710  1.00  0.62           C  
ATOM    685  C   GLY A  46       4.352  22.322   5.908  1.00  0.62           C  
ATOM    686  O   GLY A  46       4.479  23.539   5.779  1.00  0.62           O  
ATOM    687  H   GLY A  46       6.454  23.235   7.308  1.00  0.62           H  
ATOM    688 1HA  GLY A  46       5.781  20.762   6.051  1.00  0.62           H  
ATOM    689 2HA  GLY A  46       4.794  20.936   7.471  1.00  0.62           H  
ATOM    690  N   TYR A  47       3.358  21.618   5.377  1.00  0.59           N  
ATOM    691  CA  TYR A  47       2.354  22.206   4.498  1.00  0.59           C  
ATOM    692  C   TYR A  47       1.132  22.805   5.181  1.00  0.59           C  
ATOM    693  O   TYR A  47       0.402  23.573   4.563  1.00  0.59           O  
ATOM    694  CB  TYR A  47       1.884  21.169   3.502  1.00  0.59           C  
ATOM    695  CG  TYR A  47       2.979  20.690   2.609  1.00  0.59           C  
ATOM    696  CD1 TYR A  47       3.058  19.381   2.346  1.00  0.59           C  
ATOM    697  CD2 TYR A  47       3.898  21.557   2.078  1.00  0.59           C  
ATOM    698  CE1 TYR A  47       4.017  18.873   1.538  1.00  0.59           C  
ATOM    699  CE2 TYR A  47       4.878  21.073   1.246  1.00  0.59           C  
ATOM    700  CZ  TYR A  47       4.935  19.723   0.966  1.00  0.59           C  
ATOM    701  OH  TYR A  47       5.897  19.227   0.117  1.00  0.59           O  
ATOM    702  H   TYR A  47       3.352  20.619   5.585  1.00  0.59           H  
ATOM    703  HA  TYR A  47       2.835  23.015   3.948  1.00  0.59           H  
ATOM    704 1HB  TYR A  47       1.469  20.306   4.033  1.00  0.59           H  
ATOM    705 2HB  TYR A  47       1.091  21.588   2.882  1.00  0.59           H  
ATOM    706  HD1 TYR A  47       2.347  18.754   2.788  1.00  0.59           H  
ATOM    707  HD2 TYR A  47       3.843  22.624   2.305  1.00  0.59           H  
ATOM    708  HE1 TYR A  47       4.046  17.809   1.353  1.00  0.59           H  
ATOM    709  HE2 TYR A  47       5.599  21.757   0.807  1.00  0.59           H  
ATOM    710  HH  TYR A  47       6.289  19.961  -0.388  1.00  0.59           H  
ATOM    711  N   LYS A  48       0.858  22.448   6.425  1.00  0.57           N  
ATOM    712  CA  LYS A  48      -0.332  23.017   7.048  1.00  0.57           C  
ATOM    713  C   LYS A  48      -0.190  24.535   7.071  1.00  0.57           C  
ATOM    714  O   LYS A  48       0.825  25.062   7.528  1.00  0.57           O  
ATOM    715  CB  LYS A  48      -0.533  22.462   8.455  1.00  0.57           C  
ATOM    716  CG  LYS A  48      -1.776  22.964   9.169  1.00  0.57           C  
ATOM    717  CD  LYS A  48      -1.919  22.312  10.542  1.00  0.57           C  
ATOM    718  CE  LYS A  48      -3.109  22.869  11.308  1.00  0.57           C  
ATOM    719  NZ  LYS A  48      -3.261  22.226  12.635  1.00  0.57           N  
ATOM    720  H   LYS A  48       1.465  21.817   6.928  1.00  0.57           H  
ATOM    721  HA  LYS A  48      -1.208  22.768   6.443  1.00  0.57           H  
ATOM    722 1HB  LYS A  48      -0.601  21.372   8.407  1.00  0.57           H  
ATOM    723 2HB  LYS A  48       0.330  22.712   9.071  1.00  0.57           H  
ATOM    724 1HG  LYS A  48      -1.720  24.046   9.288  1.00  0.57           H  
ATOM    725 2HG  LYS A  48      -2.655  22.730   8.568  1.00  0.57           H  
ATOM    726 1HD  LYS A  48      -2.063  21.235  10.413  1.00  0.57           H  
ATOM    727 2HD  LYS A  48      -1.013  22.475  11.122  1.00  0.57           H  
ATOM    728 1HE  LYS A  48      -2.976  23.940  11.446  1.00  0.57           H  
ATOM    729 2HE  LYS A  48      -4.011  22.698  10.740  1.00  0.57           H  
ATOM    730 1HZ  LYS A  48      -4.062  22.621  13.106  1.00  0.57           H  
ATOM    731 2HZ  LYS A  48      -3.399  21.232  12.506  1.00  0.57           H  
ATOM    732 3HZ  LYS A  48      -2.431  22.385  13.186  1.00  0.57           H  
ATOM    733  N   GLY A  49      -1.204  25.232   6.574  1.00  0.56           N  
ATOM    734  CA  GLY A  49      -1.218  26.685   6.496  1.00  0.56           C  
ATOM    735  C   GLY A  49      -0.726  27.196   5.136  1.00  0.56           C  
ATOM    736  O   GLY A  49      -0.890  28.377   4.817  1.00  0.56           O  
ATOM    737  H   GLY A  49      -2.017  24.744   6.205  1.00  0.56           H  
ATOM    738 1HA  GLY A  49      -2.235  27.037   6.667  1.00  0.56           H  
ATOM    739 2HA  GLY A  49      -0.597  27.097   7.290  1.00  0.56           H  
ATOM    740  N   SER A  50      -0.110  26.320   4.338  1.00  0.55           N  
ATOM    741  CA  SER A  50       0.361  26.707   3.019  1.00  0.55           C  
ATOM    742  C   SER A  50      -0.806  27.020   2.134  1.00  0.55           C  
ATOM    743  O   SER A  50      -1.831  26.329   2.165  1.00  0.55           O  
ATOM    744  CB  SER A  50       1.175  25.625   2.337  1.00  0.55           C  
ATOM    745  OG  SER A  50       1.495  26.027   1.007  1.00  0.55           O  
ATOM    746  H   SER A  50       0.018  25.356   4.637  1.00  0.55           H  
ATOM    747  HA  SER A  50       0.973  27.606   3.113  1.00  0.55           H  
ATOM    748 1HB  SER A  50       2.087  25.427   2.901  1.00  0.55           H  
ATOM    749 2HB  SER A  50       0.599  24.707   2.311  1.00  0.55           H  
ATOM    750  HG  SER A  50       0.669  26.395   0.633  1.00  0.55           H  
ATOM    751  N   THR A  51      -0.643  28.028   1.314  1.00  0.55           N  
ATOM    752  CA  THR A  51      -1.672  28.352   0.365  1.00  0.55           C  
ATOM    753  C   THR A  51      -1.307  27.818  -0.993  1.00  0.55           C  
ATOM    754  O   THR A  51      -0.165  27.408  -1.218  1.00  0.55           O  
ATOM    755  CB  THR A  51      -1.916  29.865   0.322  1.00  0.55           C  
ATOM    756  OG1 THR A  51      -0.727  30.541  -0.114  1.00  0.55           O  
ATOM    757  CG2 THR A  51      -2.302  30.355   1.702  1.00  0.55           C  
ATOM    758  H   THR A  51       0.207  28.579   1.353  1.00  0.55           H  
ATOM    759  HA  THR A  51      -2.586  27.877   0.667  1.00  0.55           H  
ATOM    760  HB  THR A  51      -2.726  30.083  -0.377  1.00  0.55           H  
ATOM    761  HG1 THR A  51      -0.910  31.482  -0.184  1.00  0.55           H  
ATOM    762 1HG2 THR A  51      -2.487  31.428   1.674  1.00  0.55           H  
ATOM    763 2HG2 THR A  51      -3.207  29.846   2.017  1.00  0.55           H  
ATOM    764 3HG2 THR A  51      -1.501  30.142   2.409  1.00  0.55           H  
ATOM    765  N   PHE A  52      -2.265  27.836  -1.895  1.00  0.56           N  
ATOM    766  CA  PHE A  52      -1.967  27.497  -3.264  1.00  0.56           C  
ATOM    767  C   PHE A  52      -1.591  28.817  -3.902  1.00  0.56           C  
ATOM    768  O   PHE A  52      -2.433  29.693  -4.094  1.00  0.56           O  
ATOM    769  CB  PHE A  52      -3.146  26.812  -3.952  1.00  0.56           C  
ATOM    770  CG  PHE A  52      -3.417  25.419  -3.425  1.00  0.56           C  
ATOM    771  CD1 PHE A  52      -4.128  25.229  -2.253  1.00  0.56           C  
ATOM    772  CD2 PHE A  52      -2.976  24.298  -4.117  1.00  0.56           C  
ATOM    773  CE1 PHE A  52      -4.386  23.962  -1.771  1.00  0.56           C  
ATOM    774  CE2 PHE A  52      -3.235  23.018  -3.639  1.00  0.56           C  
ATOM    775  CZ  PHE A  52      -3.941  22.852  -2.460  1.00  0.56           C  
ATOM    776  H   PHE A  52      -3.199  28.124  -1.609  1.00  0.56           H  
ATOM    777  HA  PHE A  52      -1.116  26.830  -3.281  1.00  0.56           H  
ATOM    778 1HB  PHE A  52      -4.044  27.411  -3.833  1.00  0.56           H  
ATOM    779 2HB  PHE A  52      -2.936  26.737  -5.021  1.00  0.56           H  
ATOM    780  HD1 PHE A  52      -4.473  26.099  -1.704  1.00  0.56           H  
ATOM    781  HD2 PHE A  52      -2.418  24.436  -5.046  1.00  0.56           H  
ATOM    782  HE1 PHE A  52      -4.938  23.843  -0.843  1.00  0.56           H  
ATOM    783  HE2 PHE A  52      -2.880  22.146  -4.191  1.00  0.56           H  
ATOM    784  HZ  PHE A  52      -4.144  21.852  -2.079  1.00  0.56           H  
ATOM    785  N   HIS A  53      -0.292  29.020  -4.081  1.00  0.57           N  
ATOM    786  CA  HIS A  53       0.210  30.315  -4.530  1.00  0.57           C  
ATOM    787  C   HIS A  53      -0.128  30.586  -5.972  1.00  0.57           C  
ATOM    788  O   HIS A  53      -0.174  31.746  -6.404  1.00  0.57           O  
ATOM    789  CB  HIS A  53       1.717  30.438  -4.307  1.00  0.57           C  
ATOM    790  CG  HIS A  53       2.533  29.418  -5.019  1.00  0.57           C  
ATOM    791  ND1 HIS A  53       2.660  28.150  -4.554  1.00  0.57           N  
ATOM    792  CD2 HIS A  53       3.259  29.472  -6.151  1.00  0.57           C  
ATOM    793  CE1 HIS A  53       3.423  27.455  -5.366  1.00  0.57           C  
ATOM    794  NE2 HIS A  53       3.797  28.230  -6.349  1.00  0.57           N  
ATOM    795  H   HIS A  53       0.319  28.222  -3.950  1.00  0.57           H  
ATOM    796  HA  HIS A  53      -0.264  31.098  -3.939  1.00  0.57           H  
ATOM    797 1HB  HIS A  53       2.052  31.425  -4.631  1.00  0.57           H  
ATOM    798 2HB  HIS A  53       1.931  30.360  -3.239  1.00  0.57           H  
ATOM    799  HD2 HIS A  53       3.402  30.336  -6.787  1.00  0.57           H  
ATOM    800  HE1 HIS A  53       3.688  26.410  -5.243  1.00  0.57           H  
ATOM    801  HE2 HIS A  53       4.396  27.963  -7.127  1.00  0.57           H  
ATOM    802  N   ARG A  54      -0.384  29.518  -6.712  1.00  0.59           N  
ATOM    803  CA  ARG A  54      -0.791  29.663  -8.089  1.00  0.59           C  
ATOM    804  C   ARG A  54      -1.825  28.634  -8.441  1.00  0.59           C  
ATOM    805  O   ARG A  54      -1.708  27.455  -8.112  1.00  0.59           O  
ATOM    806  CB  ARG A  54       0.357  29.535  -9.085  1.00  0.59           C  
ATOM    807  CG  ARG A  54       1.414  30.621  -9.070  1.00  0.59           C  
ATOM    808  CD  ARG A  54       0.929  31.906  -9.591  1.00  0.59           C  
ATOM    809  NE  ARG A  54       2.000  32.882  -9.650  1.00  0.59           N  
ATOM    810  CZ  ARG A  54       2.417  33.646  -8.616  1.00  0.59           C  
ATOM    811  NH1 ARG A  54       1.852  33.555  -7.428  1.00  0.59           N  
ATOM    812  NH2 ARG A  54       3.413  34.497  -8.798  1.00  0.59           N  
ATOM    813  H   ARG A  54      -0.315  28.589  -6.291  1.00  0.59           H  
ATOM    814  HA  ARG A  54      -1.232  30.647  -8.199  1.00  0.59           H  
ATOM    815 1HB  ARG A  54       0.862  28.605  -8.922  1.00  0.59           H  
ATOM    816 2HB  ARG A  54      -0.058  29.504 -10.095  1.00  0.59           H  
ATOM    817 1HG  ARG A  54       1.712  30.810  -8.072  1.00  0.59           H  
ATOM    818 2HG  ARG A  54       2.275  30.299  -9.656  1.00  0.59           H  
ATOM    819 1HD  ARG A  54       0.543  31.764 -10.597  1.00  0.59           H  
ATOM    820 2HD  ARG A  54       0.141  32.296  -8.950  1.00  0.59           H  
ATOM    821  HE  ARG A  54       2.471  32.998 -10.535  1.00  0.59           H  
ATOM    822 1HH1 ARG A  54       1.076  32.897  -7.253  1.00  0.59           H  
ATOM    823 2HH1 ARG A  54       2.179  34.138  -6.673  1.00  0.59           H  
ATOM    824 1HH2 ARG A  54       3.857  34.570  -9.702  1.00  0.59           H  
ATOM    825 2HH2 ARG A  54       3.739  35.064  -8.029  1.00  0.59           H  
ATOM    826  N   VAL A  55      -2.856  29.087  -9.089  1.00  0.60           N  
ATOM    827  CA  VAL A  55      -3.869  28.209  -9.613  1.00  0.60           C  
ATOM    828  C   VAL A  55      -4.136  28.647 -11.026  1.00  0.60           C  
ATOM    829  O   VAL A  55      -4.578  29.770 -11.253  1.00  0.60           O  
ATOM    830  CB  VAL A  55      -5.132  28.220  -8.751  1.00  0.60           C  
ATOM    831  CG1 VAL A  55      -6.095  27.379  -9.356  1.00  0.60           C  
ATOM    832  CG2 VAL A  55      -4.829  27.683  -7.322  1.00  0.60           C  
ATOM    833  H   VAL A  55      -2.875  30.077  -9.310  1.00  0.60           H  
ATOM    834  HA  VAL A  55      -3.486  27.191  -9.642  1.00  0.60           H  
ATOM    835  HB  VAL A  55      -5.532  29.223  -8.707  1.00  0.60           H  
ATOM    836 1HG1 VAL A  55      -6.973  27.400  -8.758  1.00  0.60           H  
ATOM    837 2HG1 VAL A  55      -6.331  27.727 -10.361  1.00  0.60           H  
ATOM    838 3HG1 VAL A  55      -5.701  26.373  -9.409  1.00  0.60           H  
ATOM    839 1HG2 VAL A  55      -5.747  27.684  -6.739  1.00  0.60           H  
ATOM    840 2HG2 VAL A  55      -4.445  26.664  -7.395  1.00  0.60           H  
ATOM    841 3HG2 VAL A  55      -4.091  28.302  -6.822  1.00  0.60           H  
ATOM    842  N   ILE A  56      -3.863  27.774 -11.974  1.00  0.62           N  
ATOM    843  CA  ILE A  56      -4.014  28.145 -13.361  1.00  0.62           C  
ATOM    844  C   ILE A  56      -5.090  27.276 -14.012  1.00  0.62           C  
ATOM    845  O   ILE A  56      -4.861  26.066 -14.170  1.00  0.62           O  
ATOM    846  CB  ILE A  56      -2.722  27.879 -14.118  1.00  0.62           C  
ATOM    847  CG1 ILE A  56      -1.526  28.583 -13.532  1.00  0.62           C  
ATOM    848  CG2 ILE A  56      -2.933  28.394 -15.514  1.00  0.62           C  
ATOM    849  CD1 ILE A  56      -0.218  28.078 -14.073  1.00  0.62           C  
ATOM    850  H   ILE A  56      -3.523  26.843 -11.727  1.00  0.62           H  
ATOM    851  HA  ILE A  56      -4.250  29.201 -13.434  1.00  0.62           H  
ATOM    852  HB  ILE A  56      -2.517  26.818 -14.115  1.00  0.62           H  
ATOM    853 1HG1 ILE A  56      -1.581  29.615 -13.795  1.00  0.62           H  
ATOM    854 2HG1 ILE A  56      -1.523  28.477 -12.447  1.00  0.62           H  
ATOM    855 1HG2 ILE A  56      -2.051  28.207 -16.124  1.00  0.62           H  
ATOM    856 2HG2 ILE A  56      -3.786  27.898 -15.934  1.00  0.62           H  
ATOM    857 3HG2 ILE A  56      -3.132  29.472 -15.477  1.00  0.62           H  
ATOM    858 1HD1 ILE A  56       0.603  28.643 -13.625  1.00  0.62           H  
ATOM    859 2HD1 ILE A  56      -0.106  27.021 -13.826  1.00  0.62           H  
ATOM    860 3HD1 ILE A  56      -0.196  28.202 -15.155  1.00  0.62           H  
ATOM    861  N   PRO A  57      -6.269  27.815 -14.362  1.00  0.63           N  
ATOM    862  CA  PRO A  57      -7.352  27.063 -14.946  1.00  0.63           C  
ATOM    863  C   PRO A  57      -6.881  26.337 -16.177  1.00  0.63           C  
ATOM    864  O   PRO A  57      -6.263  26.939 -17.051  1.00  0.63           O  
ATOM    865  CB  PRO A  57      -8.377  28.148 -15.268  1.00  0.63           C  
ATOM    866  CG  PRO A  57      -8.089  29.228 -14.254  1.00  0.63           C  
ATOM    867  CD  PRO A  57      -6.582  29.220 -14.108  1.00  0.63           C  
ATOM    868  HA  PRO A  57      -7.745  26.373 -14.221  1.00  0.63           H  
ATOM    869 1HB  PRO A  57      -8.261  28.483 -16.308  1.00  0.63           H  
ATOM    870 2HB  PRO A  57      -9.393  27.735 -15.172  1.00  0.63           H  
ATOM    871 1HG  PRO A  57      -8.476  30.203 -14.590  1.00  0.63           H  
ATOM    872 2HG  PRO A  57      -8.602  29.002 -13.300  1.00  0.63           H  
ATOM    873 1HD  PRO A  57      -6.099  29.865 -14.853  1.00  0.63           H  
ATOM    874 2HD  PRO A  57      -6.351  29.514 -13.075  1.00  0.63           H  
ATOM    875  N   ASN A  58      -7.257  25.065 -16.269  1.00  0.63           N  
ATOM    876  CA  ASN A  58      -6.930  24.138 -17.343  1.00  0.63           C  
ATOM    877  C   ASN A  58      -5.460  23.746 -17.395  1.00  0.63           C  
ATOM    878  O   ASN A  58      -5.013  23.202 -18.403  1.00  0.63           O  
ATOM    879  CB  ASN A  58      -7.351  24.682 -18.687  1.00  0.63           C  
ATOM    880  CG  ASN A  58      -8.828  24.945 -18.772  1.00  0.63           C  
ATOM    881  OD1 ASN A  58      -9.657  24.124 -18.358  1.00  0.63           O  
ATOM    882  ND2 ASN A  58      -9.178  26.091 -19.301  1.00  0.63           N  
ATOM    883  H   ASN A  58      -7.750  24.644 -15.484  1.00  0.63           H  
ATOM    884  HA  ASN A  58      -7.487  23.217 -17.161  1.00  0.63           H  
ATOM    885 1HB  ASN A  58      -6.803  25.583 -18.938  1.00  0.63           H  
ATOM    886 2HB  ASN A  58      -7.097  23.946 -19.448  1.00  0.63           H  
ATOM    887 1HD2 ASN A  58     -10.145  26.329 -19.385  1.00  0.63           H  
ATOM    888 2HD2 ASN A  58      -8.474  26.728 -19.619  1.00  0.63           H  
ATOM    889  N   PHE A  59      -4.695  24.041 -16.338  1.00  0.62           N  
ATOM    890  CA  PHE A  59      -3.321  23.564 -16.281  1.00  0.62           C  
ATOM    891  C   PHE A  59      -2.924  22.833 -14.990  1.00  0.62           C  
ATOM    892  O   PHE A  59      -2.533  21.657 -15.039  1.00  0.62           O  
ATOM    893  CB  PHE A  59      -2.377  24.712 -16.554  1.00  0.62           C  
ATOM    894  CG  PHE A  59      -2.473  25.214 -17.966  1.00  0.62           C  
ATOM    895  CD1 PHE A  59      -3.338  26.218 -18.332  1.00  0.62           C  
ATOM    896  CD2 PHE A  59      -1.688  24.659 -18.929  1.00  0.62           C  
ATOM    897  CE1 PHE A  59      -3.413  26.659 -19.629  1.00  0.62           C  
ATOM    898  CE2 PHE A  59      -1.744  25.088 -20.240  1.00  0.62           C  
ATOM    899  CZ  PHE A  59      -2.611  26.093 -20.590  1.00  0.62           C  
ATOM    900  H   PHE A  59      -5.069  24.577 -15.555  1.00  0.62           H  
ATOM    901  HA  PHE A  59      -3.183  22.875 -17.100  1.00  0.62           H  
ATOM    902 1HB  PHE A  59      -2.615  25.519 -15.900  1.00  0.62           H  
ATOM    903 2HB  PHE A  59      -1.350  24.408 -16.355  1.00  0.62           H  
ATOM    904  HD1 PHE A  59      -3.972  26.652 -17.596  1.00  0.62           H  
ATOM    905  HD2 PHE A  59      -1.021  23.869 -18.639  1.00  0.62           H  
ATOM    906  HE1 PHE A  59      -4.112  27.452 -19.892  1.00  0.62           H  
ATOM    907  HE2 PHE A  59      -1.108  24.631 -20.995  1.00  0.62           H  
ATOM    908  HZ  PHE A  59      -2.666  26.436 -21.622  1.00  0.62           H  
ATOM    909  N   MET A  60      -2.974  23.544 -13.849  1.00  0.61           N  
ATOM    910  CA  MET A  60      -2.501  22.983 -12.565  1.00  0.61           C  
ATOM    911  C   MET A  60      -2.783  23.838 -11.319  1.00  0.61           C  
ATOM    912  O   MET A  60      -3.030  25.046 -11.402  1.00  0.61           O  
ATOM    913  CB  MET A  60      -0.991  22.691 -12.618  1.00  0.61           C  
ATOM    914  CG  MET A  60      -0.104  23.894 -12.834  1.00  0.61           C  
ATOM    915  SD  MET A  60       1.634  23.425 -12.924  1.00  0.61           S  
ATOM    916  CE  MET A  60       2.398  24.968 -13.338  1.00  0.61           C  
ATOM    917  H   MET A  60      -3.372  24.484 -13.880  1.00  0.61           H  
ATOM    918  HA  MET A  60      -3.014  22.036 -12.413  1.00  0.61           H  
ATOM    919 1HB  MET A  60      -0.689  22.244 -11.670  1.00  0.61           H  
ATOM    920 2HB  MET A  60      -0.765  21.964 -13.390  1.00  0.61           H  
ATOM    921 1HG  MET A  60      -0.380  24.404 -13.757  1.00  0.61           H  
ATOM    922 2HG  MET A  60      -0.234  24.592 -12.004  1.00  0.61           H  
ATOM    923 1HE  MET A  60       3.476  24.832 -13.410  1.00  0.61           H  
ATOM    924 2HE  MET A  60       2.009  25.320 -14.293  1.00  0.61           H  
ATOM    925 3HE  MET A  60       2.174  25.702 -12.576  1.00  0.61           H  
ATOM    926  N   CYS A  61      -2.665  23.206 -10.146  1.00  0.59           N  
ATOM    927  CA  CYS A  61      -2.724  23.922  -8.863  1.00  0.59           C  
ATOM    928  C   CYS A  61      -1.389  23.770  -8.106  1.00  0.59           C  
ATOM    929  O   CYS A  61      -0.918  22.646  -7.907  1.00  0.59           O  
ATOM    930  CB  CYS A  61      -3.858  23.372  -8.016  1.00  0.59           C  
ATOM    931  SG  CYS A  61      -5.506  23.496  -8.819  1.00  0.59           S  
ATOM    932  H   CYS A  61      -2.511  22.196 -10.155  1.00  0.59           H  
ATOM    933  HA  CYS A  61      -2.897  24.980  -9.049  1.00  0.59           H  
ATOM    934 1HB  CYS A  61      -3.671  22.322  -7.780  1.00  0.59           H  
ATOM    935 2HB  CYS A  61      -3.903  23.921  -7.076  1.00  0.59           H  
ATOM    936  HG  CYS A  61      -6.225  23.092  -7.769  1.00  0.59           H  
ATOM    937  N   GLN A  62      -0.780  24.891  -7.683  1.00  0.58           N  
ATOM    938  CA  GLN A  62       0.528  24.857  -7.007  1.00  0.58           C  
ATOM    939  C   GLN A  62       0.491  25.429  -5.579  1.00  0.58           C  
ATOM    940  O   GLN A  62      -0.085  26.496  -5.337  1.00  0.58           O  
ATOM    941  CB  GLN A  62       1.544  25.717  -7.779  1.00  0.58           C  
ATOM    942  CG  GLN A  62       1.769  25.375  -9.266  1.00  0.58           C  
ATOM    943  CD  GLN A  62       2.805  26.281  -9.917  1.00  0.58           C  
ATOM    944  OE1 GLN A  62       2.475  27.330 -10.478  1.00  0.58           O  
ATOM    945  NE2 GLN A  62       4.069  25.878  -9.848  1.00  0.58           N  
ATOM    946  H   GLN A  62      -1.209  25.789  -7.858  1.00  0.58           H  
ATOM    947  HA  GLN A  62       0.873  23.828  -6.950  1.00  0.58           H  
ATOM    948 1HB  GLN A  62       1.266  26.758  -7.688  1.00  0.58           H  
ATOM    949 2HB  GLN A  62       2.510  25.599  -7.304  1.00  0.58           H  
ATOM    950 1HG  GLN A  62       2.103  24.385  -9.383  1.00  0.58           H  
ATOM    951 2HG  GLN A  62       0.824  25.511  -9.795  1.00  0.58           H  
ATOM    952 1HE2 GLN A  62       4.796  26.432 -10.259  1.00  0.58           H  
ATOM    953 2HE2 GLN A  62       4.301  25.025  -9.383  1.00  0.58           H  
ATOM    954  N   GLY A  63       1.242  24.788  -4.676  1.00  0.57           N  
ATOM    955  CA  GLY A  63       1.352  25.196  -3.265  1.00  0.57           C  
ATOM    956  C   GLY A  63       2.586  24.553  -2.636  1.00  0.57           C  
ATOM    957  O   GLY A  63       3.455  24.069  -3.357  1.00  0.57           O  
ATOM    958  H   GLY A  63       1.722  23.936  -4.976  1.00  0.57           H  
ATOM    959 1HA  GLY A  63       1.406  26.278  -3.180  1.00  0.57           H  
ATOM    960 2HA  GLY A  63       0.459  24.880  -2.724  1.00  0.57           H  
ATOM    961  N   GLY A  64       2.719  24.586  -1.307  1.00  0.58           N  
ATOM    962  CA  GLY A  64       3.892  23.990  -0.674  1.00  0.58           C  
ATOM    963  C   GLY A  64       5.024  24.982  -0.408  1.00  0.58           C  
ATOM    964  O   GLY A  64       5.984  24.659   0.302  1.00  0.58           O  
ATOM    965  H   GLY A  64       2.028  25.016  -0.691  1.00  0.58           H  
ATOM    966 1HA  GLY A  64       3.572  23.568   0.269  1.00  0.58           H  
ATOM    967 2HA  GLY A  64       4.258  23.162  -1.277  1.00  0.58           H  
ATOM    968  N   ASP A  65       4.906  26.202  -0.955  1.00  0.59           N  
ATOM    969  CA  ASP A  65       5.908  27.261  -0.755  1.00  0.59           C  
ATOM    970  C   ASP A  65       5.798  27.929   0.597  1.00  0.59           C  
ATOM    971  O   ASP A  65       5.669  29.153   0.700  1.00  0.59           O  
ATOM    972  CB  ASP A  65       5.745  28.347  -1.836  1.00  0.59           C  
ATOM    973  CG  ASP A  65       6.688  29.499  -1.652  1.00  0.59           C  
ATOM    974  OD1 ASP A  65       7.249  29.623  -0.563  1.00  0.59           O  
ATOM    975  OD2 ASP A  65       6.828  30.318  -2.560  1.00  0.59           O  
ATOM    976  H   ASP A  65       4.090  26.394  -1.519  1.00  0.59           H  
ATOM    977  HA  ASP A  65       6.898  26.816  -0.846  1.00  0.59           H  
ATOM    978 1HB  ASP A  65       5.934  27.904  -2.818  1.00  0.59           H  
ATOM    979 2HB  ASP A  65       4.715  28.706  -1.841  1.00  0.59           H  
ATOM    980  N   PHE A  66       6.060  27.170   1.643  1.00  0.61           N  
ATOM    981  CA  PHE A  66       5.854  27.688   2.985  1.00  0.61           C  
ATOM    982  C   PHE A  66       6.872  28.707   3.482  1.00  0.61           C  
ATOM    983  O   PHE A  66       6.749  29.166   4.620  1.00  0.61           O  
ATOM    984  CB  PHE A  66       5.743  26.558   4.000  1.00  0.61           C  
ATOM    985  CG  PHE A  66       6.941  25.710   4.150  1.00  0.61           C  
ATOM    986  CD1 PHE A  66       8.016  26.158   4.885  1.00  0.61           C  
ATOM    987  CD2 PHE A  66       6.989  24.448   3.600  1.00  0.61           C  
ATOM    988  CE1 PHE A  66       9.114  25.372   5.056  1.00  0.61           C  
ATOM    989  CE2 PHE A  66       8.089  23.665   3.784  1.00  0.61           C  
ATOM    990  CZ  PHE A  66       9.146  24.130   4.509  1.00  0.61           C  
ATOM    991  H   PHE A  66       6.254  26.183   1.476  1.00  0.61           H  
ATOM    992  HA  PHE A  66       4.886  28.192   2.978  1.00  0.61           H  
ATOM    993 1HB  PHE A  66       5.511  26.980   4.976  1.00  0.61           H  
ATOM    994 2HB  PHE A  66       4.907  25.909   3.727  1.00  0.61           H  
ATOM    995  HD1 PHE A  66       7.981  27.154   5.329  1.00  0.61           H  
ATOM    996  HD2 PHE A  66       6.140  24.075   3.023  1.00  0.61           H  
ATOM    997  HE1 PHE A  66       9.959  25.738   5.630  1.00  0.61           H  
ATOM    998  HE2 PHE A  66       8.129  22.672   3.354  1.00  0.61           H  
ATOM    999  HZ  PHE A  66      10.016  23.503   4.656  1.00  0.61           H  
ATOM   1000  N   THR A  67       7.888  29.050   2.687  1.00  0.63           N  
ATOM   1001  CA  THR A  67       8.831  30.033   3.198  1.00  0.63           C  
ATOM   1002  C   THR A  67       8.559  31.416   2.599  1.00  0.63           C  
ATOM   1003  O   THR A  67       9.040  32.418   3.135  1.00  0.63           O  
ATOM   1004  CB  THR A  67      10.303  29.650   2.927  1.00  0.63           C  
ATOM   1005  OG1 THR A  67      10.579  29.666   1.536  1.00  0.63           O  
ATOM   1006  CG2 THR A  67      10.570  28.241   3.447  1.00  0.63           C  
ATOM   1007  H   THR A  67       7.956  28.667   1.751  1.00  0.63           H  
ATOM   1008  HA  THR A  67       8.710  30.111   4.276  1.00  0.63           H  
ATOM   1009  HB  THR A  67      10.962  30.357   3.429  1.00  0.63           H  
ATOM   1010  HG1 THR A  67      11.526  29.511   1.398  1.00  0.63           H  
ATOM   1011 1HG2 THR A  67      11.607  27.972   3.256  1.00  0.63           H  
ATOM   1012 2HG2 THR A  67      10.377  28.208   4.517  1.00  0.63           H  
ATOM   1013 3HG2 THR A  67       9.917  27.538   2.943  1.00  0.63           H  
ATOM   1014  N   ARG A  68       7.838  31.478   1.465  1.00  0.64           N  
ATOM   1015  CA  ARG A  68       7.577  32.767   0.817  1.00  0.64           C  
ATOM   1016  C   ARG A  68       6.128  32.927   0.343  1.00  0.64           C  
ATOM   1017  O   ARG A  68       5.630  34.050   0.218  1.00  0.64           O  
ATOM   1018  CB  ARG A  68       8.533  33.004  -0.350  1.00  0.64           C  
ATOM   1019  CG  ARG A  68      10.017  33.197   0.054  1.00  0.64           C  
ATOM   1020  CD  ARG A  68      10.895  33.471  -1.113  1.00  0.64           C  
ATOM   1021  NE  ARG A  68      12.279  33.703  -0.718  1.00  0.64           N  
ATOM   1022  CZ  ARG A  68      13.284  33.981  -1.573  1.00  0.64           C  
ATOM   1023  NH1 ARG A  68      13.049  34.061  -2.864  1.00  0.64           N  
ATOM   1024  NH2 ARG A  68      14.509  34.178  -1.111  1.00  0.64           N  
ATOM   1025  H   ARG A  68       7.429  30.626   1.051  1.00  0.64           H  
ATOM   1026  HA  ARG A  68       7.767  33.550   1.548  1.00  0.64           H  
ATOM   1027 1HB  ARG A  68       8.463  32.175  -1.051  1.00  0.64           H  
ATOM   1028 2HB  ARG A  68       8.227  33.897  -0.878  1.00  0.64           H  
ATOM   1029 1HG  ARG A  68      10.098  34.026   0.755  1.00  0.64           H  
ATOM   1030 2HG  ARG A  68      10.382  32.288   0.526  1.00  0.64           H  
ATOM   1031 1HD  ARG A  68      10.876  32.613  -1.777  1.00  0.64           H  
ATOM   1032 2HD  ARG A  68      10.536  34.349  -1.647  1.00  0.64           H  
ATOM   1033  HE  ARG A  68      12.500  33.652   0.267  1.00  0.64           H  
ATOM   1034 1HH1 ARG A  68      12.101  33.905  -3.230  1.00  0.64           H  
ATOM   1035 2HH1 ARG A  68      13.801  34.268  -3.502  1.00  0.64           H  
ATOM   1036 1HH2 ARG A  68      14.691  34.119  -0.118  1.00  0.64           H  
ATOM   1037 2HH2 ARG A  68      15.262  34.387  -1.750  1.00  0.64           H  
ATOM   1038  N   ASN A  69       5.465  31.804   0.054  1.00  0.65           N  
ATOM   1039  CA  ASN A  69       4.124  31.760  -0.532  1.00  0.65           C  
ATOM   1040  C   ASN A  69       4.012  32.539  -1.846  1.00  0.65           C  
ATOM   1041  O   ASN A  69       3.006  33.211  -2.084  1.00  0.65           O  
ATOM   1042  CB  ASN A  69       3.070  32.244   0.463  1.00  0.65           C  
ATOM   1043  CG  ASN A  69       2.883  31.314   1.662  1.00  0.65           C  
ATOM   1044  OD1 ASN A  69       2.680  30.099   1.522  1.00  0.65           O  
ATOM   1045  ND2 ASN A  69       2.944  31.879   2.843  1.00  0.65           N  
ATOM   1046  H   ASN A  69       5.920  30.900   0.202  1.00  0.65           H  
ATOM   1047  HA  ASN A  69       3.902  30.718  -0.764  1.00  0.65           H  
ATOM   1048 1HB  ASN A  69       3.324  33.237   0.826  1.00  0.65           H  
ATOM   1049 2HB  ASN A  69       2.114  32.328  -0.053  1.00  0.65           H  
ATOM   1050 1HD2 ASN A  69       2.826  31.326   3.670  1.00  0.65           H  
ATOM   1051 2HD2 ASN A  69       3.110  32.862   2.917  1.00  0.65           H  
ATOM   1052  N   ASN A  70       5.030  32.454  -2.713  1.00  0.64           N  
ATOM   1053  CA  ASN A  70       4.955  33.179  -3.979  1.00  0.64           C  
ATOM   1054  C   ASN A  70       5.551  32.431  -5.170  1.00  0.64           C  
ATOM   1055  O   ASN A  70       5.629  32.984  -6.268  1.00  0.64           O  
ATOM   1056  CB  ASN A  70       5.608  34.541  -3.844  1.00  0.64           C  
ATOM   1057  CG  ASN A  70       7.091  34.498  -3.573  1.00  0.64           C  
ATOM   1058  OD1 ASN A  70       7.790  33.477  -3.727  1.00  0.64           O  
ATOM   1059  ND2 ASN A  70       7.607  35.637  -3.164  1.00  0.64           N  
ATOM   1060  H   ASN A  70       5.830  31.859  -2.496  1.00  0.64           H  
ATOM   1061  HA  ASN A  70       3.902  33.336  -4.212  1.00  0.64           H  
ATOM   1062 1HB  ASN A  70       5.438  35.110  -4.757  1.00  0.64           H  
ATOM   1063 2HB  ASN A  70       5.127  35.084  -3.027  1.00  0.64           H  
ATOM   1064 1HD2 ASN A  70       8.585  35.712  -2.971  1.00  0.64           H  
ATOM   1065 2HD2 ASN A  70       7.018  36.440  -3.054  1.00  0.64           H  
ATOM   1066  N   GLY A  71       5.926  31.172  -4.974  1.00  0.63           N  
ATOM   1067  CA  GLY A  71       6.492  30.357  -6.037  1.00  0.63           C  
ATOM   1068  C   GLY A  71       8.006  30.303  -6.027  1.00  0.63           C  
ATOM   1069  O   GLY A  71       8.599  29.481  -6.733  1.00  0.63           O  
ATOM   1070  H   GLY A  71       5.880  30.766  -4.042  1.00  0.63           H  
ATOM   1071 1HA  GLY A  71       6.125  29.343  -5.923  1.00  0.63           H  
ATOM   1072 2HA  GLY A  71       6.141  30.718  -7.001  1.00  0.63           H  
ATOM   1073  N   THR A  72       8.648  31.135  -5.217  1.00  0.62           N  
ATOM   1074  CA  THR A  72      10.096  31.091  -5.175  1.00  0.62           C  
ATOM   1075  C   THR A  72      10.602  30.426  -3.896  1.00  0.62           C  
ATOM   1076  O   THR A  72      11.806  30.197  -3.753  1.00  0.62           O  
ATOM   1077  CB  THR A  72      10.706  32.496  -5.309  1.00  0.62           C  
ATOM   1078  OG1 THR A  72      10.365  33.326  -4.187  1.00  0.62           O  
ATOM   1079  CG2 THR A  72      10.146  33.151  -6.563  1.00  0.62           C  
ATOM   1080  H   THR A  72       8.137  31.814  -4.654  1.00  0.62           H  
ATOM   1081  HA  THR A  72      10.453  30.497  -6.015  1.00  0.62           H  
ATOM   1082  HB  THR A  72      11.789  32.421  -5.386  1.00  0.62           H  
ATOM   1083  HG1 THR A  72       9.401  33.315  -4.053  1.00  0.62           H  
ATOM   1084 1HG2 THR A  72      10.571  34.146  -6.677  1.00  0.62           H  
ATOM   1085 2HG2 THR A  72      10.396  32.545  -7.433  1.00  0.62           H  
ATOM   1086 3HG2 THR A  72       9.059  33.229  -6.475  1.00  0.62           H  
ATOM   1087  N   GLY A  73       9.703  30.157  -2.946  1.00  0.60           N  
ATOM   1088  CA  GLY A  73      10.115  29.586  -1.672  1.00  0.60           C  
ATOM   1089  C   GLY A  73       9.818  28.096  -1.513  1.00  0.60           C  
ATOM   1090  O   GLY A  73       9.568  27.356  -2.480  1.00  0.60           O  
ATOM   1091  H   GLY A  73       8.705  30.349  -3.071  1.00  0.60           H  
ATOM   1092 1HA  GLY A  73      11.181  29.755  -1.531  1.00  0.60           H  
ATOM   1093 2HA  GLY A  73       9.617  30.125  -0.870  1.00  0.60           H  
ATOM   1094  N   GLY A  74       9.820  27.684  -0.250  1.00  0.59           N  
ATOM   1095  CA  GLY A  74       9.644  26.315   0.191  1.00  0.59           C  
ATOM   1096  C   GLY A  74      10.985  25.803   0.708  1.00  0.59           C  
ATOM   1097  O   GLY A  74      12.019  26.437   0.493  1.00  0.59           O  
ATOM   1098  H   GLY A  74       9.996  28.383   0.447  1.00  0.59           H  
ATOM   1099 1HA  GLY A  74       8.896  26.268   0.984  1.00  0.59           H  
ATOM   1100 2HA  GLY A  74       9.291  25.697  -0.632  1.00  0.59           H  
ATOM   1101  N   ARG A  75      10.948  24.700   1.436  1.00  0.58           N  
ATOM   1102  CA  ARG A  75      12.149  24.070   2.003  1.00  0.58           C  
ATOM   1103  C   ARG A  75      11.945  22.586   2.281  1.00  0.58           C  
ATOM   1104  O   ARG A  75      11.006  22.188   2.965  1.00  0.58           O  
ATOM   1105  CB  ARG A  75      12.599  24.786   3.272  1.00  0.58           C  
ATOM   1106  CG  ARG A  75      13.814  24.195   3.959  1.00  0.58           C  
ATOM   1107  CD  ARG A  75      14.248  25.022   5.100  1.00  0.58           C  
ATOM   1108  NE  ARG A  75      15.376  24.424   5.797  1.00  0.58           N  
ATOM   1109  CZ  ARG A  75      16.047  25.003   6.811  1.00  0.58           C  
ATOM   1110  NH1 ARG A  75      15.707  26.201   7.230  1.00  0.58           N  
ATOM   1111  NH2 ARG A  75      17.052  24.365   7.385  1.00  0.58           N  
ATOM   1112  H   ARG A  75      10.039  24.262   1.532  1.00  0.58           H  
ATOM   1113  HA  ARG A  75      12.955  24.162   1.272  1.00  0.58           H  
ATOM   1114 1HB  ARG A  75      12.852  25.814   3.025  1.00  0.58           H  
ATOM   1115 2HB  ARG A  75      11.807  24.816   3.992  1.00  0.58           H  
ATOM   1116 1HG  ARG A  75      13.562  23.201   4.338  1.00  0.58           H  
ATOM   1117 2HG  ARG A  75      14.635  24.107   3.272  1.00  0.58           H  
ATOM   1118 1HD  ARG A  75      14.550  26.006   4.741  1.00  0.58           H  
ATOM   1119 2HD  ARG A  75      13.424  25.125   5.802  1.00  0.58           H  
ATOM   1120  HE  ARG A  75      15.667  23.499   5.505  1.00  0.58           H  
ATOM   1121 1HH1 ARG A  75      14.938  26.689   6.791  1.00  0.58           H  
ATOM   1122 2HH1 ARG A  75      16.213  26.634   7.988  1.00  0.58           H  
ATOM   1123 1HH2 ARG A  75      17.315  23.443   7.064  1.00  0.58           H  
ATOM   1124 2HH2 ARG A  75      17.557  24.798   8.143  1.00  0.58           H  
ATOM   1125  N   SER A  76      12.832  21.760   1.760  1.00  0.57           N  
ATOM   1126  CA  SER A  76      12.735  20.325   1.946  1.00  0.57           C  
ATOM   1127  C   SER A  76      13.273  19.901   3.288  1.00  0.57           C  
ATOM   1128  O   SER A  76      14.136  20.559   3.873  1.00  0.57           O  
ATOM   1129  CB  SER A  76      13.445  19.570   0.842  1.00  0.57           C  
ATOM   1130  OG  SER A  76      13.568  18.223   1.190  1.00  0.57           O  
ATOM   1131  H   SER A  76      13.636  22.113   1.240  1.00  0.57           H  
ATOM   1132  HA  SER A  76      11.680  20.048   1.908  1.00  0.57           H  
ATOM   1133 1HB  SER A  76      12.860  19.659  -0.071  1.00  0.57           H  
ATOM   1134 2HB  SER A  76      14.411  19.975   0.640  1.00  0.57           H  
ATOM   1135  HG  SER A  76      12.670  17.924   1.368  1.00  0.57           H  
ATOM   1136  N   ILE A  77      12.835  18.746   3.762  1.00  0.57           N  
ATOM   1137  CA  ILE A  77      13.361  18.237   5.016  1.00  0.57           C  
ATOM   1138  C   ILE A  77      14.850  17.877   4.870  1.00  0.57           C  
ATOM   1139  O   ILE A  77      15.547  17.676   5.866  1.00  0.57           O  
ATOM   1140  CB  ILE A  77      12.595  16.997   5.484  1.00  0.57           C  
ATOM   1141  CG1 ILE A  77      12.811  15.834   4.556  1.00  0.57           C  
ATOM   1142  CG2 ILE A  77      11.088  17.319   5.541  1.00  0.57           C  
ATOM   1143  CD1 ILE A  77      12.239  14.563   5.081  1.00  0.57           C  
ATOM   1144  H   ILE A  77      12.138  18.224   3.242  1.00  0.57           H  
ATOM   1145  HA  ILE A  77      13.265  19.012   5.774  1.00  0.57           H  
ATOM   1146  HB  ILE A  77      12.957  16.711   6.459  1.00  0.57           H  
ATOM   1147 1HG1 ILE A  77      12.373  16.044   3.607  1.00  0.57           H  
ATOM   1148 2HG1 ILE A  77      13.870  15.681   4.425  1.00  0.57           H  
ATOM   1149 1HG2 ILE A  77      10.535  16.449   5.882  1.00  0.57           H  
ATOM   1150 2HG2 ILE A  77      10.912  18.149   6.223  1.00  0.57           H  
ATOM   1151 3HG2 ILE A  77      10.751  17.594   4.544  1.00  0.57           H  
ATOM   1152 1HD1 ILE A  77      12.419  13.753   4.385  1.00  0.57           H  
ATOM   1153 2HD1 ILE A  77      12.699  14.327   6.037  1.00  0.57           H  
ATOM   1154 3HD1 ILE A  77      11.181  14.694   5.211  1.00  0.57           H  
ATOM   1155  N   TYR A  78      15.329  17.802   3.620  1.00  0.57           N  
ATOM   1156  CA  TYR A  78      16.710  17.491   3.318  1.00  0.57           C  
ATOM   1157  C   TYR A  78      17.524  18.736   2.907  1.00  0.57           C  
ATOM   1158  O   TYR A  78      18.672  18.600   2.475  1.00  0.57           O  
ATOM   1159  CB  TYR A  78      16.755  16.485   2.165  1.00  0.57           C  
ATOM   1160  CG  TYR A  78      16.031  15.173   2.417  1.00  0.57           C  
ATOM   1161  CD1 TYR A  78      14.797  14.930   1.804  1.00  0.57           C  
ATOM   1162  CD2 TYR A  78      16.579  14.221   3.256  1.00  0.57           C  
ATOM   1163  CE1 TYR A  78      14.140  13.741   2.039  1.00  0.57           C  
ATOM   1164  CE2 TYR A  78      15.908  13.035   3.483  1.00  0.57           C  
ATOM   1165  CZ  TYR A  78      14.696  12.798   2.877  1.00  0.57           C  
ATOM   1166  OH  TYR A  78      14.028  11.619   3.105  1.00  0.57           O  
ATOM   1167  H   TYR A  78      14.696  17.969   2.843  1.00  0.57           H  
ATOM   1168  HA  TYR A  78      17.173  17.060   4.206  1.00  0.57           H  
ATOM   1169 1HB  TYR A  78      16.321  16.946   1.272  1.00  0.57           H  
ATOM   1170 2HB  TYR A  78      17.792  16.256   1.944  1.00  0.57           H  
ATOM   1171  HD1 TYR A  78      14.356  15.677   1.140  1.00  0.57           H  
ATOM   1172  HD2 TYR A  78      17.538  14.407   3.739  1.00  0.57           H  
ATOM   1173  HE1 TYR A  78      13.188  13.537   1.570  1.00  0.57           H  
ATOM   1174  HE2 TYR A  78      16.340  12.285   4.145  1.00  0.57           H  
ATOM   1175  HH  TYR A  78      13.185  11.629   2.634  1.00  0.57           H  
ATOM   1176  N   GLY A  79      16.947  19.942   3.034  1.00  0.58           N  
ATOM   1177  CA  GLY A  79      17.644  21.172   2.633  1.00  0.58           C  
ATOM   1178  C   GLY A  79      16.749  22.102   1.805  1.00  0.58           C  
ATOM   1179  O   GLY A  79      15.623  21.765   1.461  1.00  0.58           O  
ATOM   1180  H   GLY A  79      16.004  20.021   3.411  1.00  0.58           H  
ATOM   1181 1HA  GLY A  79      17.986  21.697   3.525  1.00  0.58           H  
ATOM   1182 2HA  GLY A  79      18.531  20.915   2.056  1.00  0.58           H  
ATOM   1183  N   GLU A  80      17.239  23.286   1.459  1.00  0.59           N  
ATOM   1184  CA  GLU A  80      16.383  24.197   0.696  1.00  0.59           C  
ATOM   1185  C   GLU A  80      15.988  23.625  -0.668  1.00  0.59           C  
ATOM   1186  O   GLU A  80      14.852  23.798  -1.119  1.00  0.59           O  
ATOM   1187  CB  GLU A  80      17.093  25.535   0.505  1.00  0.59           C  
ATOM   1188  CG  GLU A  80      17.241  26.354   1.785  1.00  0.59           C  
ATOM   1189  CD  GLU A  80      17.996  27.648   1.573  1.00  0.59           C  
ATOM   1190  OE1 GLU A  80      18.497  27.854   0.491  1.00  0.59           O  
ATOM   1191  OE2 GLU A  80      18.067  28.429   2.494  1.00  0.59           O  
ATOM   1192  H   GLU A  80      18.174  23.557   1.733  1.00  0.59           H  
ATOM   1193  HA  GLU A  80      15.472  24.371   1.254  1.00  0.59           H  
ATOM   1194 1HB  GLU A  80      18.088  25.364   0.093  1.00  0.59           H  
ATOM   1195 2HB  GLU A  80      16.539  26.136  -0.216  1.00  0.59           H  
ATOM   1196 1HG  GLU A  80      16.246  26.582   2.170  1.00  0.59           H  
ATOM   1197 2HG  GLU A  80      17.758  25.751   2.531  1.00  0.59           H  
ATOM   1198  N   LYS A  81      16.940  22.948  -1.307  1.00  0.59           N  
ATOM   1199  CA  LYS A  81      16.772  22.376  -2.636  1.00  0.59           C  
ATOM   1200  C   LYS A  81      17.409  20.990  -2.745  1.00  0.59           C  
ATOM   1201  O   LYS A  81      18.492  20.765  -2.198  1.00  0.59           O  
ATOM   1202  CB  LYS A  81      17.406  23.311  -3.667  1.00  0.59           C  
ATOM   1203  CG  LYS A  81      16.697  24.674  -3.865  1.00  0.59           C  
ATOM   1204  CD  LYS A  81      17.450  25.557  -4.855  1.00  0.59           C  
ATOM   1205  CE  LYS A  81      16.659  26.826  -5.218  1.00  0.59           C  
ATOM   1206  NZ  LYS A  81      16.512  27.767  -4.061  1.00  0.59           N  
ATOM   1207  H   LYS A  81      17.828  22.839  -0.845  1.00  0.59           H  
ATOM   1208  HA  LYS A  81      15.710  22.284  -2.840  1.00  0.59           H  
ATOM   1209 1HB  LYS A  81      18.435  23.516  -3.375  1.00  0.59           H  
ATOM   1210 2HB  LYS A  81      17.442  22.804  -4.614  1.00  0.59           H  
ATOM   1211 1HG  LYS A  81      15.683  24.499  -4.238  1.00  0.59           H  
ATOM   1212 2HG  LYS A  81      16.630  25.205  -2.920  1.00  0.59           H  
ATOM   1213 1HD  LYS A  81      18.394  25.862  -4.402  1.00  0.59           H  
ATOM   1214 2HD  LYS A  81      17.676  24.997  -5.749  1.00  0.59           H  
ATOM   1215 1HE  LYS A  81      17.173  27.339  -6.028  1.00  0.59           H  
ATOM   1216 2HE  LYS A  81      15.665  26.536  -5.561  1.00  0.59           H  
ATOM   1217 1HZ  LYS A  81      15.985  28.581  -4.352  1.00  0.59           H  
ATOM   1218 2HZ  LYS A  81      16.019  27.304  -3.307  1.00  0.59           H  
ATOM   1219 3HZ  LYS A  81      17.426  28.055  -3.736  1.00  0.59           H  
ATOM   1220  N   PHE A  82      16.794  20.086  -3.512  1.00  0.60           N  
ATOM   1221  CA  PHE A  82      17.406  18.780  -3.726  1.00  0.60           C  
ATOM   1222  C   PHE A  82      17.336  18.330  -5.214  1.00  0.60           C  
ATOM   1223  O   PHE A  82      16.593  18.909  -6.011  1.00  0.60           O  
ATOM   1224  CB  PHE A  82      16.792  17.747  -2.745  1.00  0.60           C  
ATOM   1225  CG  PHE A  82      15.346  17.320  -2.910  1.00  0.60           C  
ATOM   1226  CD1 PHE A  82      15.034  16.203  -3.668  1.00  0.60           C  
ATOM   1227  CD2 PHE A  82      14.310  17.995  -2.281  1.00  0.60           C  
ATOM   1228  CE1 PHE A  82      13.726  15.771  -3.792  1.00  0.60           C  
ATOM   1229  CE2 PHE A  82      12.994  17.568  -2.407  1.00  0.60           C  
ATOM   1230  CZ  PHE A  82      12.704  16.451  -3.159  1.00  0.60           C  
ATOM   1231  H   PHE A  82      15.875  20.302  -3.887  1.00  0.60           H  
ATOM   1232  HA  PHE A  82      18.443  18.894  -3.444  1.00  0.60           H  
ATOM   1233 1HB  PHE A  82      17.371  16.861  -2.741  1.00  0.60           H  
ATOM   1234 2HB  PHE A  82      16.882  18.160  -1.738  1.00  0.60           H  
ATOM   1235  HD1 PHE A  82      15.838  15.657  -4.170  1.00  0.60           H  
ATOM   1236  HD2 PHE A  82      14.541  18.876  -1.688  1.00  0.60           H  
ATOM   1237  HE1 PHE A  82      13.509  14.892  -4.394  1.00  0.60           H  
ATOM   1238  HE2 PHE A  82      12.191  18.119  -1.917  1.00  0.60           H  
ATOM   1239  HZ  PHE A  82      11.674  16.116  -3.264  1.00  0.60           H  
ATOM   1240  N   PRO A  83      18.169  17.359  -5.649  1.00  0.60           N  
ATOM   1241  CA  PRO A  83      18.208  16.792  -6.990  1.00  0.60           C  
ATOM   1242  C   PRO A  83      16.917  16.152  -7.480  1.00  0.60           C  
ATOM   1243  O   PRO A  83      16.113  15.613  -6.712  1.00  0.60           O  
ATOM   1244  CB  PRO A  83      19.306  15.726  -6.876  1.00  0.60           C  
ATOM   1245  CG  PRO A  83      20.178  16.181  -5.751  1.00  0.60           C  
ATOM   1246  CD  PRO A  83      19.247  16.819  -4.769  1.00  0.60           C  
ATOM   1247  HA  PRO A  83      18.522  17.577  -7.683  1.00  0.60           H  
ATOM   1248 1HB  PRO A  83      18.849  14.741  -6.697  1.00  0.60           H  
ATOM   1249 2HB  PRO A  83      19.846  15.654  -7.834  1.00  0.60           H  
ATOM   1250 1HG  PRO A  83      20.728  15.326  -5.328  1.00  0.60           H  
ATOM   1251 2HG  PRO A  83      20.933  16.887  -6.131  1.00  0.60           H  
ATOM   1252 1HD  PRO A  83      18.867  16.056  -4.097  1.00  0.60           H  
ATOM   1253 2HD  PRO A  83      19.823  17.594  -4.265  1.00  0.60           H  
ATOM   1254  N   ASP A  84      16.745  16.161  -8.794  1.00  0.61           N  
ATOM   1255  CA  ASP A  84      15.581  15.524  -9.391  1.00  0.61           C  
ATOM   1256  C   ASP A  84      15.757  14.020  -9.433  1.00  0.61           C  
ATOM   1257  O   ASP A  84      16.244  13.433 -10.398  1.00  0.61           O  
ATOM   1258  CB  ASP A  84      15.299  16.059 -10.774  1.00  0.61           C  
ATOM   1259  CG  ASP A  84      14.665  17.417 -10.772  1.00  0.61           C  
ATOM   1260  OD1 ASP A  84      13.576  17.529 -10.234  1.00  0.61           O  
ATOM   1261  OD2 ASP A  84      15.247  18.346 -11.309  1.00  0.61           O  
ATOM   1262  H   ASP A  84      17.444  16.600  -9.390  1.00  0.61           H  
ATOM   1263  HA  ASP A  84      14.715  15.742  -8.767  1.00  0.61           H  
ATOM   1264 1HB  ASP A  84      16.230  16.104 -11.342  1.00  0.61           H  
ATOM   1265 2HB  ASP A  84      14.647  15.361 -11.273  1.00  0.61           H  
ATOM   1266  N   GLU A  85      15.309  13.425  -8.349  1.00  0.62           N  
ATOM   1267  CA  GLU A  85      15.459  12.024  -7.999  1.00  0.62           C  
ATOM   1268  C   GLU A  85      15.158  10.967  -9.065  1.00  0.62           C  
ATOM   1269  O   GLU A  85      15.915  10.003  -9.185  1.00  0.62           O  
ATOM   1270  CB  GLU A  85      14.544  11.774  -6.808  1.00  0.62           C  
ATOM   1271  CG  GLU A  85      14.616  10.412  -6.218  1.00  0.62           C  
ATOM   1272  CD  GLU A  85      13.770  10.310  -5.022  1.00  0.62           C  
ATOM   1273  OE1 GLU A  85      13.032  11.245  -4.736  1.00  0.62           O  
ATOM   1274  OE2 GLU A  85      13.866   9.324  -4.336  1.00  0.62           O  
ATOM   1275  H   GLU A  85      14.943  14.060  -7.640  1.00  0.62           H  
ATOM   1276  HA  GLU A  85      16.493  11.883  -7.684  1.00  0.62           H  
ATOM   1277 1HB  GLU A  85      14.774  12.495  -6.020  1.00  0.62           H  
ATOM   1278 2HB  GLU A  85      13.508  11.946  -7.110  1.00  0.62           H  
ATOM   1279 1HG  GLU A  85      14.277   9.682  -6.954  1.00  0.62           H  
ATOM   1280 2HG  GLU A  85      15.648  10.183  -5.959  1.00  0.62           H  
ATOM   1281  N   ASN A  86      14.066  11.098  -9.811  1.00  0.63           N  
ATOM   1282  CA  ASN A  86      13.738  10.049 -10.773  1.00  0.63           C  
ATOM   1283  C   ASN A  86      12.673  10.524 -11.753  1.00  0.63           C  
ATOM   1284  O   ASN A  86      11.559  10.836 -11.350  1.00  0.63           O  
ATOM   1285  CB  ASN A  86      13.243   8.788 -10.070  1.00  0.63           C  
ATOM   1286  CG  ASN A  86      13.197   7.587 -10.934  1.00  0.63           C  
ATOM   1287  OD1 ASN A  86      13.105   7.682 -12.159  1.00  0.63           O  
ATOM   1288  ND2 ASN A  86      13.215   6.422 -10.316  1.00  0.63           N  
ATOM   1289  H   ASN A  86      13.477  11.910  -9.709  1.00  0.63           H  
ATOM   1290  HA  ASN A  86      14.634   9.813 -11.348  1.00  0.63           H  
ATOM   1291 1HB  ASN A  86      13.832   8.568  -9.180  1.00  0.63           H  
ATOM   1292 2HB  ASN A  86      12.242   8.960  -9.755  1.00  0.63           H  
ATOM   1293 1HD2 ASN A  86      13.172   5.575 -10.842  1.00  0.63           H  
ATOM   1294 2HD2 ASN A  86      13.216   6.385  -9.295  1.00  0.63           H  
ATOM   1295  N   PHE A  87      12.993  10.565 -13.041  1.00  0.63           N  
ATOM   1296  CA  PHE A  87      12.025  11.037 -14.034  1.00  0.63           C  
ATOM   1297  C   PHE A  87      11.280   9.884 -14.730  1.00  0.63           C  
ATOM   1298  O   PHE A  87      10.692  10.072 -15.806  1.00  0.63           O  
ATOM   1299  CB  PHE A  87      12.688  11.899 -15.104  1.00  0.63           C  
ATOM   1300  CG  PHE A  87      13.195  13.235 -14.661  1.00  0.63           C  
ATOM   1301  CD1 PHE A  87      14.547  13.460 -14.489  1.00  0.63           C  
ATOM   1302  CD2 PHE A  87      12.319  14.282 -14.439  1.00  0.63           C  
ATOM   1303  CE1 PHE A  87      15.006  14.704 -14.125  1.00  0.63           C  
ATOM   1304  CE2 PHE A  87      12.788  15.513 -14.073  1.00  0.63           C  
ATOM   1305  CZ  PHE A  87      14.117  15.730 -13.926  1.00  0.63           C  
ATOM   1306  H   PHE A  87      13.920  10.285 -13.331  1.00  0.63           H  
ATOM   1307  HA  PHE A  87      11.284  11.653 -13.522  1.00  0.63           H  
ATOM   1308 1HB  PHE A  87      13.526  11.349 -15.532  1.00  0.63           H  
ATOM   1309 2HB  PHE A  87      11.974  12.067 -15.908  1.00  0.63           H  
ATOM   1310  HD1 PHE A  87      15.252  12.646 -14.658  1.00  0.63           H  
ATOM   1311  HD2 PHE A  87      11.244  14.124 -14.566  1.00  0.63           H  
ATOM   1312  HE1 PHE A  87      16.075  14.878 -13.998  1.00  0.63           H  
ATOM   1313  HE2 PHE A  87      12.109  16.323 -13.909  1.00  0.63           H  
ATOM   1314  HZ  PHE A  87      14.474  16.723 -13.640  1.00  0.63           H  
ATOM   1315  N   ALA A  88      11.304   8.692 -14.112  1.00  0.63           N  
ATOM   1316  CA  ALA A  88      10.601   7.509 -14.619  1.00  0.63           C  
ATOM   1317  C   ALA A  88       9.103   7.746 -14.773  1.00  0.63           C  
ATOM   1318  O   ALA A  88       8.489   7.273 -15.734  1.00  0.63           O  
ATOM   1319  CB  ALA A  88      10.790   6.336 -13.669  1.00  0.63           C  
ATOM   1320  H   ALA A  88      11.851   8.592 -13.261  1.00  0.63           H  
ATOM   1321  HA  ALA A  88      11.014   7.260 -15.596  1.00  0.63           H  
ATOM   1322 1HB  ALA A  88      10.276   5.463 -14.066  1.00  0.63           H  
ATOM   1323 2HB  ALA A  88      11.845   6.110 -13.568  1.00  0.63           H  
ATOM   1324 3HB  ALA A  88      10.376   6.589 -12.699  1.00  0.63           H  
ATOM   1325  N   LEU A  89       8.521   8.489 -13.845  1.00  0.63           N  
ATOM   1326  CA  LEU A  89       7.099   8.785 -13.869  1.00  0.63           C  
ATOM   1327  C   LEU A  89       6.855  10.024 -14.722  1.00  0.63           C  
ATOM   1328  O   LEU A  89       7.614  10.990 -14.653  1.00  0.63           O  
ATOM   1329  CB  LEU A  89       6.633   8.978 -12.434  1.00  0.63           C  
ATOM   1330  CG  LEU A  89       6.739   7.778 -11.538  1.00  0.63           C  
ATOM   1331  CD1 LEU A  89       6.507   8.202 -10.113  1.00  0.63           C  
ATOM   1332  CD2 LEU A  89       5.706   6.756 -11.929  1.00  0.63           C  
ATOM   1333  H   LEU A  89       9.087   8.861 -13.095  1.00  0.63           H  
ATOM   1334  HA  LEU A  89       6.568   7.944 -14.313  1.00  0.63           H  
ATOM   1335 1HB  LEU A  89       7.251   9.745 -11.978  1.00  0.63           H  
ATOM   1336 2HB  LEU A  89       5.596   9.309 -12.439  1.00  0.63           H  
ATOM   1337  HG  LEU A  89       7.706   7.353 -11.636  1.00  0.63           H  
ATOM   1338 1HD1 LEU A  89       6.585   7.339  -9.471  1.00  0.63           H  
ATOM   1339 2HD1 LEU A  89       7.260   8.929  -9.826  1.00  0.63           H  
ATOM   1340 3HD1 LEU A  89       5.523   8.643 -10.020  1.00  0.63           H  
ATOM   1341 1HD2 LEU A  89       5.783   5.888 -11.275  1.00  0.63           H  
ATOM   1342 2HD2 LEU A  89       4.711   7.193 -11.831  1.00  0.63           H  
ATOM   1343 3HD2 LEU A  89       5.870   6.449 -12.961  1.00  0.63           H  
ATOM   1344  N   LYS A  90       5.798   9.993 -15.526  1.00  0.61           N  
ATOM   1345  CA  LYS A  90       5.469  11.110 -16.413  1.00  0.61           C  
ATOM   1346  C   LYS A  90       4.250  11.855 -15.896  1.00  0.61           C  
ATOM   1347  O   LYS A  90       3.470  11.294 -15.121  1.00  0.61           O  
ATOM   1348  CB  LYS A  90       5.267  10.588 -17.829  1.00  0.61           C  
ATOM   1349  CG  LYS A  90       6.482   9.783 -18.352  1.00  0.61           C  
ATOM   1350  CD  LYS A  90       7.724  10.661 -18.502  1.00  0.61           C  
ATOM   1351  CE  LYS A  90       8.894   9.885 -19.093  1.00  0.61           C  
ATOM   1352  NZ  LYS A  90       9.481   8.921 -18.111  1.00  0.61           N  
ATOM   1353  H   LYS A  90       5.216   9.168 -15.534  1.00  0.61           H  
ATOM   1354  HA  LYS A  90       6.305  11.813 -16.426  1.00  0.61           H  
ATOM   1355 1HB  LYS A  90       4.383   9.951 -17.868  1.00  0.61           H  
ATOM   1356 2HB  LYS A  90       5.100  11.428 -18.507  1.00  0.61           H  
ATOM   1357 1HG  LYS A  90       6.714   8.969 -17.660  1.00  0.61           H  
ATOM   1358 2HG  LYS A  90       6.239   9.352 -19.321  1.00  0.61           H  
ATOM   1359 1HD  LYS A  90       7.491  11.495 -19.158  1.00  0.61           H  
ATOM   1360 2HD  LYS A  90       8.017  11.058 -17.525  1.00  0.61           H  
ATOM   1361 1HE  LYS A  90       8.543   9.332 -19.960  1.00  0.61           H  
ATOM   1362 2HE  LYS A  90       9.668  10.584 -19.407  1.00  0.61           H  
ATOM   1363 1HZ  LYS A  90      10.242   8.425 -18.531  1.00  0.61           H  
ATOM   1364 2HZ  LYS A  90       9.839   9.439 -17.280  1.00  0.61           H  
ATOM   1365 3HZ  LYS A  90       8.773   8.253 -17.806  1.00  0.61           H  
ATOM   1366  N   HIS A  91       4.040  13.096 -16.343  1.00  0.60           N  
ATOM   1367  CA  HIS A  91       2.911  13.865 -15.825  1.00  0.60           C  
ATOM   1368  C   HIS A  91       1.572  13.293 -16.254  1.00  0.60           C  
ATOM   1369  O   HIS A  91       0.616  13.377 -15.504  1.00  0.60           O  
ATOM   1370  CB  HIS A  91       3.059  15.335 -16.179  1.00  0.60           C  
ATOM   1371  CG  HIS A  91       4.138  15.960 -15.371  1.00  0.60           C  
ATOM   1372  ND1 HIS A  91       5.467  15.801 -15.671  1.00  0.60           N  
ATOM   1373  CD2 HIS A  91       4.087  16.716 -14.259  1.00  0.60           C  
ATOM   1374  CE1 HIS A  91       6.196  16.429 -14.766  1.00  0.60           C  
ATOM   1375  NE2 HIS A  91       5.371  16.988 -13.881  1.00  0.60           N  
ATOM   1376  H   HIS A  91       4.687  13.531 -17.014  1.00  0.60           H  
ATOM   1377  HA  HIS A  91       2.932  13.820 -14.743  1.00  0.60           H  
ATOM   1378 1HB  HIS A  91       3.314  15.446 -17.239  1.00  0.60           H  
ATOM   1379 2HB  HIS A  91       2.125  15.862 -15.996  1.00  0.60           H  
ATOM   1380  HD1 HIS A  91       5.817  15.257 -16.473  1.00  0.60           H  
ATOM   1381  HD2 HIS A  91       3.281  17.085 -13.657  1.00  0.60           H  
ATOM   1382  HE1 HIS A  91       7.284  16.415 -14.827  1.00  0.60           H  
ATOM   1383  N   THR A  92       1.495  12.733 -17.456  1.00  0.59           N  
ATOM   1384  CA  THR A  92       0.327  11.980 -17.961  1.00  0.59           C  
ATOM   1385  C   THR A  92      -1.063  12.646 -18.033  1.00  0.59           C  
ATOM   1386  O   THR A  92      -1.690  12.678 -19.096  1.00  0.59           O  
ATOM   1387  CB  THR A  92       0.154  10.687 -17.131  1.00  0.59           C  
ATOM   1388  OG1 THR A  92       1.332   9.882 -17.238  1.00  0.59           O  
ATOM   1389  CG2 THR A  92      -1.038   9.890 -17.640  1.00  0.59           C  
ATOM   1390  H   THR A  92       2.328  12.764 -18.029  1.00  0.59           H  
ATOM   1391  HA  THR A  92       0.577  11.677 -18.978  1.00  0.59           H  
ATOM   1392  HB  THR A  92      -0.013  10.935 -16.086  1.00  0.59           H  
ATOM   1393  HG1 THR A  92       1.953  10.139 -16.539  1.00  0.59           H  
ATOM   1394 1HG2 THR A  92      -1.143   8.983 -17.047  1.00  0.59           H  
ATOM   1395 2HG2 THR A  92      -1.946  10.481 -17.555  1.00  0.59           H  
ATOM   1396 3HG2 THR A  92      -0.877   9.625 -18.683  1.00  0.59           H  
ATOM   1397  N   GLY A  93      -1.571  13.138 -16.912  1.00  0.58           N  
ATOM   1398  CA  GLY A  93      -2.925  13.657 -16.892  1.00  0.58           C  
ATOM   1399  C   GLY A  93      -3.371  14.194 -15.533  1.00  0.58           C  
ATOM   1400  O   GLY A  93      -2.570  14.337 -14.599  1.00  0.58           O  
ATOM   1401  H   GLY A  93      -1.001  13.125 -16.078  1.00  0.58           H  
ATOM   1402 1HA  GLY A  93      -3.015  14.436 -17.636  1.00  0.58           H  
ATOM   1403 2HA  GLY A  93      -3.588  12.852 -17.200  1.00  0.58           H  
ATOM   1404  N   PRO A  94      -4.664  14.504 -15.414  1.00  0.57           N  
ATOM   1405  CA  PRO A  94      -5.286  15.094 -14.262  1.00  0.57           C  
ATOM   1406  C   PRO A  94      -5.022  14.262 -13.032  1.00  0.57           C  
ATOM   1407  O   PRO A  94      -5.137  13.027 -13.062  1.00  0.57           O  
ATOM   1408  CB  PRO A  94      -6.771  15.027 -14.623  1.00  0.57           C  
ATOM   1409  CG  PRO A  94      -6.801  15.012 -16.132  1.00  0.57           C  
ATOM   1410  CD  PRO A  94      -5.602  14.212 -16.526  1.00  0.57           C  
ATOM   1411  HA  PRO A  94      -4.931  16.125 -14.131  1.00  0.57           H  
ATOM   1412 1HB  PRO A  94      -7.231  14.141 -14.165  1.00  0.57           H  
ATOM   1413 2HB  PRO A  94      -7.289  15.904 -14.218  1.00  0.57           H  
ATOM   1414 1HG  PRO A  94      -7.741  14.557 -16.479  1.00  0.57           H  
ATOM   1415 2HG  PRO A  94      -6.783  16.015 -16.539  1.00  0.57           H  
ATOM   1416 1HD  PRO A  94      -5.851  13.141 -16.560  1.00  0.57           H  
ATOM   1417 2HD  PRO A  94      -5.239  14.593 -17.487  1.00  0.57           H  
ATOM   1418  N   GLY A  95      -4.719  14.955 -11.954  1.00  0.56           N  
ATOM   1419  CA  GLY A  95      -4.459  14.371 -10.663  1.00  0.56           C  
ATOM   1420  C   GLY A  95      -2.992  14.060 -10.413  1.00  0.56           C  
ATOM   1421  O   GLY A  95      -2.630  13.736  -9.286  1.00  0.56           O  
ATOM   1422  H   GLY A  95      -4.628  15.964 -12.035  1.00  0.56           H  
ATOM   1423 1HA  GLY A  95      -4.802  15.063  -9.897  1.00  0.56           H  
ATOM   1424 2HA  GLY A  95      -5.053  13.467 -10.552  1.00  0.56           H  
ATOM   1425  N   VAL A  96      -2.117  14.142 -11.418  1.00  0.56           N  
ATOM   1426  CA  VAL A  96      -0.730  13.793 -11.094  1.00  0.56           C  
ATOM   1427  C   VAL A  96      -0.030  14.828 -10.227  1.00  0.56           C  
ATOM   1428  O   VAL A  96      -0.066  16.033 -10.493  1.00  0.56           O  
ATOM   1429  CB  VAL A  96       0.094  13.467 -12.346  1.00  0.56           C  
ATOM   1430  CG1 VAL A  96       1.486  13.278 -11.984  1.00  0.56           C  
ATOM   1431  CG2 VAL A  96      -0.430  12.168 -12.936  1.00  0.56           C  
ATOM   1432  H   VAL A  96      -2.396  14.383 -12.376  1.00  0.56           H  
ATOM   1433  HA  VAL A  96      -0.751  12.866 -10.522  1.00  0.56           H  
ATOM   1434  HB  VAL A  96       0.024  14.276 -13.077  1.00  0.56           H  
ATOM   1435 1HG1 VAL A  96       2.051  13.011 -12.864  1.00  0.56           H  
ATOM   1436 2HG1 VAL A  96       1.899  14.190 -11.552  1.00  0.56           H  
ATOM   1437 3HG1 VAL A  96       1.531  12.469 -11.259  1.00  0.56           H  
ATOM   1438 1HG2 VAL A  96       0.143  11.883 -13.796  1.00  0.56           H  
ATOM   1439 2HG2 VAL A  96      -0.340  11.384 -12.189  1.00  0.56           H  
ATOM   1440 3HG2 VAL A  96      -1.474  12.298 -13.223  1.00  0.56           H  
ATOM   1441  N   LEU A  97       0.581  14.322  -9.155  1.00  0.56           N  
ATOM   1442  CA  LEU A  97       1.284  15.108  -8.152  1.00  0.56           C  
ATOM   1443  C   LEU A  97       2.767  15.152  -8.481  1.00  0.56           C  
ATOM   1444  O   LEU A  97       3.411  14.097  -8.623  1.00  0.56           O  
ATOM   1445  CB  LEU A  97       1.122  14.454  -6.789  1.00  0.56           C  
ATOM   1446  CG  LEU A  97       1.693  15.099  -5.604  1.00  0.56           C  
ATOM   1447  CD1 LEU A  97       0.951  16.363  -5.282  1.00  0.56           C  
ATOM   1448  CD2 LEU A  97       1.663  14.081  -4.491  1.00  0.56           C  
ATOM   1449  H   LEU A  97       0.566  13.313  -9.040  1.00  0.56           H  
ATOM   1450  HA  LEU A  97       0.879  16.114  -8.140  1.00  0.56           H  
ATOM   1451 1HB  LEU A  97       0.063  14.292  -6.612  1.00  0.56           H  
ATOM   1452 2HB  LEU A  97       1.597  13.510  -6.841  1.00  0.56           H  
ATOM   1453  HG  LEU A  97       2.693  15.395  -5.806  1.00  0.56           H  
ATOM   1454 1HD1 LEU A  97       1.403  16.816  -4.406  1.00  0.56           H  
ATOM   1455 2HD1 LEU A  97       1.015  17.046  -6.125  1.00  0.56           H  
ATOM   1456 3HD1 LEU A  97      -0.089  16.137  -5.076  1.00  0.56           H  
ATOM   1457 1HD2 LEU A  97       2.070  14.506  -3.580  1.00  0.56           H  
ATOM   1458 2HD2 LEU A  97       0.668  13.768  -4.321  1.00  0.56           H  
ATOM   1459 3HD2 LEU A  97       2.251  13.221  -4.790  1.00  0.56           H  
ATOM   1460  N   SER A  98       3.296  16.363  -8.580  1.00  0.57           N  
ATOM   1461  CA  SER A  98       4.693  16.586  -8.908  1.00  0.57           C  
ATOM   1462  C   SER A  98       5.356  17.589  -8.000  1.00  0.57           C  
ATOM   1463  O   SER A  98       4.708  18.449  -7.409  1.00  0.57           O  
ATOM   1464  CB  SER A  98       4.816  17.124 -10.295  1.00  0.57           C  
ATOM   1465  OG  SER A  98       4.321  16.256 -11.235  1.00  0.57           O  
ATOM   1466  H   SER A  98       2.682  17.166  -8.443  1.00  0.57           H  
ATOM   1467  HA  SER A  98       5.230  15.648  -8.818  1.00  0.57           H  
ATOM   1468 1HB  SER A  98       4.266  18.032 -10.331  1.00  0.57           H  
ATOM   1469 2HB  SER A  98       5.861  17.353 -10.513  1.00  0.57           H  
ATOM   1470  HG  SER A  98       4.714  16.550 -12.078  1.00  0.57           H  
ATOM   1471  N   MET A  99       6.664  17.505  -7.893  1.00  0.60           N  
ATOM   1472  CA  MET A  99       7.379  18.527  -7.158  1.00  0.60           C  
ATOM   1473  C   MET A  99       7.623  19.701  -8.054  1.00  0.60           C  
ATOM   1474  O   MET A  99       7.804  19.515  -9.253  1.00  0.60           O  
ATOM   1475  CB  MET A  99       8.687  18.030  -6.636  1.00  0.60           C  
ATOM   1476  CG  MET A  99       8.574  16.953  -5.661  1.00  0.60           C  
ATOM   1477  SD  MET A  99       7.614  17.431  -4.187  1.00  0.60           S  
ATOM   1478  CE  MET A  99       8.616  18.611  -3.415  1.00  0.60           C  
ATOM   1479  H   MET A  99       7.161  16.746  -8.363  1.00  0.60           H  
ATOM   1480  HA  MET A  99       6.773  18.859  -6.317  1.00  0.60           H  
ATOM   1481 1HB  MET A  99       9.293  17.681  -7.467  1.00  0.60           H  
ATOM   1482 2HB  MET A  99       9.210  18.864  -6.169  1.00  0.60           H  
ATOM   1483 1HG  MET A  99       8.111  16.102  -6.132  1.00  0.60           H  
ATOM   1484 2HG  MET A  99       9.571  16.678  -5.344  1.00  0.60           H  
ATOM   1485 1HE  MET A  99       8.125  18.974  -2.516  1.00  0.60           H  
ATOM   1486 2HE  MET A  99       9.577  18.164  -3.153  1.00  0.60           H  
ATOM   1487 3HE  MET A  99       8.782  19.447  -4.097  1.00  0.60           H  
ATOM   1488  N   ALA A 100       7.606  20.897  -7.484  1.00  0.64           N  
ATOM   1489  CA  ALA A 100       7.903  22.109  -8.227  1.00  0.64           C  
ATOM   1490  C   ALA A 100       9.384  22.465  -8.088  1.00  0.64           C  
ATOM   1491  O   ALA A 100       9.957  22.420  -6.986  1.00  0.64           O  
ATOM   1492  CB  ALA A 100       7.035  23.238  -7.747  1.00  0.64           C  
ATOM   1493  H   ALA A 100       7.423  20.967  -6.487  1.00  0.64           H  
ATOM   1494  HA  ALA A 100       7.688  21.934  -9.275  1.00  0.64           H  
ATOM   1495 1HB  ALA A 100       7.256  24.139  -8.319  1.00  0.64           H  
ATOM   1496 2HB  ALA A 100       5.991  22.990  -7.853  1.00  0.64           H  
ATOM   1497 3HB  ALA A 100       7.252  23.394  -6.741  1.00  0.64           H  
ATOM   1498  N   ASN A 101       9.993  22.809  -9.217  1.00  0.68           N  
ATOM   1499  CA  ASN A 101      11.398  23.150  -9.270  1.00  0.68           C  
ATOM   1500  C   ASN A 101      11.647  24.618  -9.599  1.00  0.68           C  
ATOM   1501  O   ASN A 101      10.869  25.240 -10.325  1.00  0.68           O  
ATOM   1502  CB  ASN A 101      12.083  22.258 -10.286  1.00  0.68           C  
ATOM   1503  CG  ASN A 101      12.113  20.816  -9.894  1.00  0.68           C  
ATOM   1504  OD1 ASN A 101      11.935  20.497  -8.724  1.00  0.68           O  
ATOM   1505  ND2 ASN A 101      12.363  19.942 -10.817  1.00  0.68           N  
ATOM   1506  H   ASN A 101       9.474  22.806 -10.101  1.00  0.68           H  
ATOM   1507  HA  ASN A 101      11.839  22.966  -8.290  1.00  0.68           H  
ATOM   1508 1HB  ASN A 101      11.606  22.355 -11.257  1.00  0.68           H  
ATOM   1509 2HB  ASN A 101      13.089  22.590 -10.396  1.00  0.68           H  
ATOM   1510 1HD2 ASN A 101      12.477  18.971 -10.568  1.00  0.68           H  
ATOM   1511 2HD2 ASN A 101      12.488  20.188 -11.786  1.00  0.68           H  
ATOM   1512  N   ALA A 102      12.755  25.168  -9.091  1.00  0.72           N  
ATOM   1513  CA  ALA A 102      13.175  26.519  -9.491  1.00  0.72           C  
ATOM   1514  C   ALA A 102      14.021  26.451 -10.779  1.00  0.72           C  
ATOM   1515  O   ALA A 102      14.241  27.454 -11.460  1.00  0.72           O  
ATOM   1516  CB  ALA A 102      13.949  27.196  -8.372  1.00  0.72           C  
ATOM   1517  H   ALA A 102      13.339  24.614  -8.449  1.00  0.72           H  
ATOM   1518  HA  ALA A 102      12.282  27.106  -9.703  1.00  0.72           H  
ATOM   1519 1HB  ALA A 102      14.229  28.200  -8.685  1.00  0.72           H  
ATOM   1520 2HB  ALA A 102      13.327  27.252  -7.479  1.00  0.72           H  
ATOM   1521 3HB  ALA A 102      14.840  26.626  -8.158  1.00  0.72           H  
ATOM   1522  N   GLY A 103      14.485  25.245 -11.082  1.00  0.74           N  
ATOM   1523  CA  GLY A 103      15.339  24.909 -12.221  1.00  0.74           C  
ATOM   1524  C   GLY A 103      15.752  23.437 -12.088  1.00  0.74           C  
ATOM   1525  O   GLY A 103      15.338  22.769 -11.138  1.00  0.74           O  
ATOM   1526  H   GLY A 103      14.232  24.513 -10.438  1.00  0.74           H  
ATOM   1527 1HA  GLY A 103      14.784  25.074 -13.143  1.00  0.74           H  
ATOM   1528 2HA  GLY A 103      16.217  25.553 -12.227  1.00  0.74           H  
ATOM   1529  N   PRO A 104      16.521  22.875 -13.014  1.00  0.75           N  
ATOM   1530  CA  PRO A 104      16.955  21.496 -12.943  1.00  0.75           C  
ATOM   1531  C   PRO A 104      17.644  21.269 -11.609  1.00  0.75           C  
ATOM   1532  O   PRO A 104      18.503  22.059 -11.214  1.00  0.75           O  
ATOM   1533  CB  PRO A 104      17.936  21.410 -14.118  1.00  0.75           C  
ATOM   1534  CG  PRO A 104      17.442  22.478 -15.092  1.00  0.75           C  
ATOM   1535  CD  PRO A 104      16.972  23.618 -14.195  1.00  0.75           C  
ATOM   1536  HA  PRO A 104      16.094  20.819 -13.067  1.00  0.75           H  
ATOM   1537 1HB  PRO A 104      18.962  21.590 -13.764  1.00  0.75           H  
ATOM   1538 2HB  PRO A 104      17.917  20.395 -14.543  1.00  0.75           H  
ATOM   1539 1HG  PRO A 104      18.256  22.778 -15.772  1.00  0.75           H  
ATOM   1540 2HG  PRO A 104      16.637  22.073 -15.723  1.00  0.75           H  
ATOM   1541 1HD  PRO A 104      17.806  24.289 -13.936  1.00  0.75           H  
ATOM   1542 2HD  PRO A 104      16.146  24.147 -14.683  1.00  0.75           H  
ATOM   1543  N   ASN A 105      17.294  20.178 -10.936  1.00  0.73           N  
ATOM   1544  CA  ASN A 105      17.848  19.803  -9.634  1.00  0.73           C  
ATOM   1545  C   ASN A 105      17.691  20.864  -8.531  1.00  0.73           C  
ATOM   1546  O   ASN A 105      18.521  20.942  -7.621  1.00  0.73           O  
ATOM   1547  CB  ASN A 105      19.314  19.427  -9.777  1.00  0.73           C  
ATOM   1548  CG  ASN A 105      19.547  18.187 -10.622  1.00  0.73           C  
ATOM   1549  OD1 ASN A 105      18.862  17.154 -10.503  1.00  0.73           O  
ATOM   1550  ND2 ASN A 105      20.529  18.276 -11.489  1.00  0.73           N  
ATOM   1551  H   ASN A 105      16.564  19.561 -11.311  1.00  0.73           H  
ATOM   1552  HA  ASN A 105      17.297  18.928  -9.293  1.00  0.73           H  
ATOM   1553 1HB  ASN A 105      19.869  20.251 -10.217  1.00  0.73           H  
ATOM   1554 2HB  ASN A 105      19.738  19.260  -8.789  1.00  0.73           H  
ATOM   1555 1HD2 ASN A 105      20.748  17.499 -12.082  1.00  0.73           H  
ATOM   1556 2HD2 ASN A 105      21.062  19.121 -11.558  1.00  0.73           H  
ATOM   1557  N   THR A 106      16.576  21.601  -8.553  1.00  0.69           N  
ATOM   1558  CA  THR A 106      16.280  22.608  -7.533  1.00  0.69           C  
ATOM   1559  C   THR A 106      14.928  22.311  -6.911  1.00  0.69           C  
ATOM   1560  O   THR A 106      14.029  23.164  -6.921  1.00  0.69           O  
ATOM   1561  CB  THR A 106      16.140  24.000  -8.104  1.00  0.69           C  
ATOM   1562  OG1 THR A 106      15.086  23.978  -9.031  1.00  0.69           O  
ATOM   1563  CG2 THR A 106      17.396  24.445  -8.800  1.00  0.69           C  
ATOM   1564  H   THR A 106      15.953  21.520  -9.357  1.00  0.69           H  
ATOM   1565  HA  THR A 106      17.048  22.580  -6.770  1.00  0.69           H  
ATOM   1566  HB  THR A 106      15.898  24.686  -7.310  1.00  0.69           H  
ATOM   1567  HG1 THR A 106      15.213  23.203  -9.615  1.00  0.69           H  
ATOM   1568 1HG2 THR A 106      17.247  25.444  -9.210  1.00  0.69           H  
ATOM   1569 2HG2 THR A 106      18.222  24.458  -8.094  1.00  0.69           H  
ATOM   1570 3HG2 THR A 106      17.623  23.759  -9.605  1.00  0.69           H  
ATOM   1571  N   ASN A 107      14.750  21.073  -6.472  1.00  0.65           N  
ATOM   1572  CA  ASN A 107      13.478  20.577  -5.974  1.00  0.65           C  
ATOM   1573  C   ASN A 107      13.270  21.002  -4.530  1.00  0.65           C  
ATOM   1574  O   ASN A 107      14.105  20.711  -3.677  1.00  0.65           O  
ATOM   1575  CB  ASN A 107      13.466  19.068  -6.177  1.00  0.65           C  
ATOM   1576  CG  ASN A 107      12.228  18.381  -5.930  1.00  0.65           C  
ATOM   1577  OD1 ASN A 107      11.462  18.697  -5.032  1.00  0.65           O  
ATOM   1578  ND2 ASN A 107      11.993  17.385  -6.753  1.00  0.65           N  
ATOM   1579  H   ASN A 107      15.534  20.419  -6.472  1.00  0.65           H  
ATOM   1580  HA  ASN A 107      12.670  21.029  -6.542  1.00  0.65           H  
ATOM   1581 1HB  ASN A 107      13.790  18.843  -7.197  1.00  0.65           H  
ATOM   1582 2HB  ASN A 107      14.200  18.630  -5.514  1.00  0.65           H  
ATOM   1583 1HD2 ASN A 107      11.158  16.848  -6.672  1.00  0.65           H  
ATOM   1584 2HD2 ASN A 107      12.656  17.177  -7.480  1.00  0.65           H  
ATOM   1585  N   GLY A 108      12.256  21.831  -4.284  1.00  0.61           N  
ATOM   1586  CA  GLY A 108      12.024  22.358  -2.928  1.00  0.61           C  
ATOM   1587  C   GLY A 108      10.860  21.621  -2.288  1.00  0.61           C  
ATOM   1588  O   GLY A 108      10.601  20.480  -2.626  1.00  0.61           O  
ATOM   1589  H   GLY A 108      11.606  22.059  -5.050  1.00  0.61           H  
ATOM   1590 1HA  GLY A 108      12.924  22.241  -2.321  1.00  0.61           H  
ATOM   1591 2HA  GLY A 108      11.807  23.424  -2.981  1.00  0.61           H  
ATOM   1592  N   SER A 109      10.152  22.261  -1.353  1.00  0.57           N  
ATOM   1593  CA  SER A 109       8.964  21.633  -0.746  1.00  0.57           C  
ATOM   1594  C   SER A 109       7.733  21.882  -1.587  1.00  0.57           C  
ATOM   1595  O   SER A 109       6.692  21.250  -1.424  1.00  0.57           O  
ATOM   1596  CB  SER A 109       8.716  22.152   0.639  1.00  0.57           C  
ATOM   1597  OG  SER A 109       8.473  23.528   0.659  1.00  0.57           O  
ATOM   1598  H   SER A 109      10.428  23.192  -1.075  1.00  0.57           H  
ATOM   1599  HA  SER A 109       9.130  20.556  -0.688  1.00  0.57           H  
ATOM   1600 1HB  SER A 109       7.864  21.664   1.032  1.00  0.57           H  
ATOM   1601 2HB  SER A 109       9.519  21.902   1.243  1.00  0.57           H  
ATOM   1602  HG  SER A 109       7.537  23.660   0.369  1.00  0.57           H  
ATOM   1603  N   GLN A 110       7.878  22.825  -2.487  1.00  0.55           N  
ATOM   1604  CA  GLN A 110       6.826  23.300  -3.353  1.00  0.55           C  
ATOM   1605  C   GLN A 110       6.367  22.156  -4.251  1.00  0.55           C  
ATOM   1606  O   GLN A 110       7.195  21.394  -4.746  1.00  0.55           O  
ATOM   1607  CB  GLN A 110       7.365  24.469  -4.169  1.00  0.55           C  
ATOM   1608  CG  GLN A 110       6.329  25.271  -4.874  1.00  0.55           C  
ATOM   1609  CD  GLN A 110       6.932  26.350  -5.753  1.00  0.55           C  
ATOM   1610  OE1 GLN A 110       6.452  26.494  -6.891  1.00  0.55           O  
ATOM   1611  NE2 GLN A 110       7.959  27.093  -5.295  1.00  0.55           N  
ATOM   1612  H   GLN A 110       8.784  23.259  -2.562  1.00  0.55           H  
ATOM   1613  HA  GLN A 110       5.986  23.632  -2.756  1.00  0.55           H  
ATOM   1614 1HB  GLN A 110       7.873  25.159  -3.489  1.00  0.55           H  
ATOM   1615 2HB  GLN A 110       8.116  24.120  -4.869  1.00  0.55           H  
ATOM   1616 1HG  GLN A 110       5.698  24.626  -5.481  1.00  0.55           H  
ATOM   1617 2HG  GLN A 110       5.721  25.754  -4.113  1.00  0.55           H  
ATOM   1618 1HE2 GLN A 110       8.362  27.802  -5.913  1.00  0.55           H  
ATOM   1619 2HE2 GLN A 110       8.364  26.981  -4.349  1.00  0.55           H  
ATOM   1620  N   PHE A 111       5.065  22.018  -4.448  1.00  0.54           N  
ATOM   1621  CA  PHE A 111       4.526  20.929  -5.268  1.00  0.54           C  
ATOM   1622  C   PHE A 111       3.266  21.326  -6.015  1.00  0.54           C  
ATOM   1623  O   PHE A 111       2.655  22.368  -5.753  1.00  0.54           O  
ATOM   1624  CB  PHE A 111       4.190  19.703  -4.407  1.00  0.54           C  
ATOM   1625  CG  PHE A 111       3.045  19.948  -3.436  1.00  0.54           C  
ATOM   1626  CD1 PHE A 111       1.734  19.608  -3.779  1.00  0.54           C  
ATOM   1627  CD2 PHE A 111       3.266  20.518  -2.195  1.00  0.54           C  
ATOM   1628  CE1 PHE A 111       0.682  19.825  -2.901  1.00  0.54           C  
ATOM   1629  CE2 PHE A 111       2.213  20.741  -1.318  1.00  0.54           C  
ATOM   1630  CZ  PHE A 111       0.929  20.394  -1.668  1.00  0.54           C  
ATOM   1631  H   PHE A 111       4.438  22.685  -4.010  1.00  0.54           H  
ATOM   1632  HA  PHE A 111       5.269  20.648  -6.006  1.00  0.54           H  
ATOM   1633 1HB  PHE A 111       3.924  18.861  -5.042  1.00  0.54           H  
ATOM   1634 2HB  PHE A 111       5.070  19.414  -3.832  1.00  0.54           H  
ATOM   1635  HD1 PHE A 111       1.545  19.165  -4.758  1.00  0.54           H  
ATOM   1636  HD2 PHE A 111       4.282  20.791  -1.911  1.00  0.54           H  
ATOM   1637  HE1 PHE A 111      -0.334  19.550  -3.186  1.00  0.54           H  
ATOM   1638  HE2 PHE A 111       2.399  21.190  -0.351  1.00  0.54           H  
ATOM   1639  HZ  PHE A 111       0.115  20.571  -0.973  1.00  0.54           H  
ATOM   1640  N   PHE A 112       2.863  20.486  -6.956  1.00  0.53           N  
ATOM   1641  CA  PHE A 112       1.648  20.775  -7.679  1.00  0.53           C  
ATOM   1642  C   PHE A 112       0.860  19.567  -8.119  1.00  0.53           C  
ATOM   1643  O   PHE A 112       1.373  18.455  -8.226  1.00  0.53           O  
ATOM   1644  CB  PHE A 112       1.987  21.649  -8.883  1.00  0.53           C  
ATOM   1645  CG  PHE A 112       2.864  21.083  -9.968  1.00  0.53           C  
ATOM   1646  CD1 PHE A 112       2.331  20.456 -11.091  1.00  0.53           C  
ATOM   1647  CD2 PHE A 112       4.238  21.217  -9.877  1.00  0.53           C  
ATOM   1648  CE1 PHE A 112       3.171  19.991 -12.095  1.00  0.53           C  
ATOM   1649  CE2 PHE A 112       5.067  20.753 -10.866  1.00  0.53           C  
ATOM   1650  CZ  PHE A 112       4.542  20.145 -11.976  1.00  0.53           C  
ATOM   1651  H   PHE A 112       3.412  19.659  -7.162  1.00  0.53           H  
ATOM   1652  HA  PHE A 112       1.003  21.350  -7.016  1.00  0.53           H  
ATOM   1653 1HB  PHE A 112       1.068  22.002  -9.348  1.00  0.53           H  
ATOM   1654 2HB  PHE A 112       2.501  22.503  -8.492  1.00  0.53           H  
ATOM   1655  HD1 PHE A 112       1.247  20.346 -11.182  1.00  0.53           H  
ATOM   1656  HD2 PHE A 112       4.655  21.697  -9.009  1.00  0.53           H  
ATOM   1657  HE1 PHE A 112       2.757  19.509 -12.976  1.00  0.53           H  
ATOM   1658  HE2 PHE A 112       6.144  20.864 -10.774  1.00  0.53           H  
ATOM   1659  HZ  PHE A 112       5.208  19.774 -12.754  1.00  0.53           H  
ATOM   1660  N   ILE A 113      -0.413  19.810  -8.392  1.00  0.54           N  
ATOM   1661  CA  ILE A 113      -1.295  18.788  -8.920  1.00  0.54           C  
ATOM   1662  C   ILE A 113      -1.742  19.204 -10.310  1.00  0.54           C  
ATOM   1663  O   ILE A 113      -2.257  20.308 -10.517  1.00  0.54           O  
ATOM   1664  CB  ILE A 113      -2.513  18.552  -8.002  1.00  0.54           C  
ATOM   1665  CG1 ILE A 113      -2.056  18.080  -6.595  1.00  0.54           C  
ATOM   1666  CG2 ILE A 113      -3.435  17.513  -8.628  1.00  0.54           C  
ATOM   1667  CD1 ILE A 113      -3.165  18.064  -5.552  1.00  0.54           C  
ATOM   1668  H   ILE A 113      -0.761  20.758  -8.246  1.00  0.54           H  
ATOM   1669  HA  ILE A 113      -0.748  17.854  -9.002  1.00  0.54           H  
ATOM   1670  HB  ILE A 113      -3.060  19.488  -7.879  1.00  0.54           H  
ATOM   1671 1HG1 ILE A 113      -1.657  17.070  -6.686  1.00  0.54           H  
ATOM   1672 2HG1 ILE A 113      -1.265  18.736  -6.238  1.00  0.54           H  
ATOM   1673 1HG2 ILE A 113      -4.289  17.364  -7.989  1.00  0.54           H  
ATOM   1674 2HG2 ILE A 113      -3.773  17.858  -9.600  1.00  0.54           H  
ATOM   1675 3HG2 ILE A 113      -2.893  16.574  -8.744  1.00  0.54           H  
ATOM   1676 1HD1 ILE A 113      -2.766  17.716  -4.598  1.00  0.54           H  
ATOM   1677 2HD1 ILE A 113      -3.569  19.071  -5.430  1.00  0.54           H  
ATOM   1678 3HD1 ILE A 113      -3.958  17.395  -5.877  1.00  0.54           H  
ATOM   1679  N   CYS A 114      -1.521  18.333 -11.278  1.00  0.56           N  
ATOM   1680  CA  CYS A 114      -1.892  18.620 -12.650  1.00  0.56           C  
ATOM   1681  C   CYS A 114      -3.396  18.511 -12.783  1.00  0.56           C  
ATOM   1682  O   CYS A 114      -4.011  17.662 -12.133  1.00  0.56           O  
ATOM   1683  CB  CYS A 114      -1.236  17.612 -13.590  1.00  0.56           C  
ATOM   1684  SG  CYS A 114       0.535  17.650 -13.564  1.00  0.56           S  
ATOM   1685  H   CYS A 114      -1.074  17.443 -11.055  1.00  0.56           H  
ATOM   1686  HA  CYS A 114      -1.576  19.630 -12.911  1.00  0.56           H  
ATOM   1687 1HB  CYS A 114      -1.555  16.598 -13.326  1.00  0.56           H  
ATOM   1688 2HB  CYS A 114      -1.566  17.799 -14.611  1.00  0.56           H  
ATOM   1689  HG  CYS A 114       0.651  17.101 -12.341  1.00  0.56           H  
ATOM   1690  N   THR A 115      -4.002  19.336 -13.627  1.00  0.58           N  
ATOM   1691  CA  THR A 115      -5.433  19.153 -13.860  1.00  0.58           C  
ATOM   1692  C   THR A 115      -5.693  18.657 -15.283  1.00  0.58           C  
ATOM   1693  O   THR A 115      -6.787  18.191 -15.593  1.00  0.58           O  
ATOM   1694  CB  THR A 115      -6.232  20.425 -13.542  1.00  0.58           C  
ATOM   1695  OG1 THR A 115      -5.803  21.493 -14.364  1.00  0.58           O  
ATOM   1696  CG2 THR A 115      -6.055  20.806 -12.065  1.00  0.58           C  
ATOM   1697  H   THR A 115      -3.475  20.071 -14.106  1.00  0.58           H  
ATOM   1698  HA  THR A 115      -5.801  18.385 -13.186  1.00  0.58           H  
ATOM   1699  HB  THR A 115      -7.288  20.241 -13.736  1.00  0.58           H  
ATOM   1700  HG1 THR A 115      -6.487  22.193 -14.333  1.00  0.58           H  
ATOM   1701 1HG2 THR A 115      -6.636  21.702 -11.845  1.00  0.58           H  
ATOM   1702 2HG2 THR A 115      -6.402  19.985 -11.453  1.00  0.58           H  
ATOM   1703 3HG2 THR A 115      -5.010  20.996 -11.850  1.00  0.58           H  
ATOM   1704  N   VAL A 116      -4.674  18.777 -16.131  1.00  0.62           N  
ATOM   1705  CA  VAL A 116      -4.687  18.352 -17.532  1.00  0.62           C  
ATOM   1706  C   VAL A 116      -3.387  17.611 -17.830  1.00  0.62           C  
ATOM   1707  O   VAL A 116      -2.479  17.599 -17.002  1.00  0.62           O  
ATOM   1708  CB  VAL A 116      -4.810  19.542 -18.491  1.00  0.62           C  
ATOM   1709  CG1 VAL A 116      -6.096  20.305 -18.220  1.00  0.62           C  
ATOM   1710  CG2 VAL A 116      -3.589  20.402 -18.347  1.00  0.62           C  
ATOM   1711  H   VAL A 116      -3.831  19.200 -15.776  1.00  0.62           H  
ATOM   1712  HA  VAL A 116      -5.527  17.678 -17.694  1.00  0.62           H  
ATOM   1713  HB  VAL A 116      -4.869  19.172 -19.513  1.00  0.62           H  
ATOM   1714 1HG1 VAL A 116      -6.185  21.124 -18.926  1.00  0.62           H  
ATOM   1715 2HG1 VAL A 116      -6.946  19.636 -18.339  1.00  0.62           H  
ATOM   1716 3HG1 VAL A 116      -6.085  20.703 -17.207  1.00  0.62           H  
ATOM   1717 1HG2 VAL A 116      -3.641  21.245 -19.031  1.00  0.62           H  
ATOM   1718 2HG2 VAL A 116      -3.541  20.747 -17.329  1.00  0.62           H  
ATOM   1719 3HG2 VAL A 116      -2.708  19.822 -18.570  1.00  0.62           H  
ATOM   1720  N   ARG A 117      -3.269  16.987 -18.997  1.00  0.66           N  
ATOM   1721  CA  ARG A 117      -1.954  16.460 -19.356  1.00  0.66           C  
ATOM   1722  C   ARG A 117      -1.003  17.630 -19.562  1.00  0.66           C  
ATOM   1723  O   ARG A 117      -1.317  18.562 -20.303  1.00  0.66           O  
ATOM   1724  CB  ARG A 117      -2.006  15.610 -20.619  1.00  0.66           C  
ATOM   1725  CG  ARG A 117      -0.645  15.069 -21.080  1.00  0.66           C  
ATOM   1726  CD  ARG A 117      -0.759  14.135 -22.247  1.00  0.66           C  
ATOM   1727  NE  ARG A 117      -1.358  12.856 -21.873  1.00  0.66           N  
ATOM   1728  CZ  ARG A 117      -1.729  11.896 -22.748  1.00  0.66           C  
ATOM   1729  NH1 ARG A 117      -1.556  12.082 -24.043  1.00  0.66           N  
ATOM   1730  NH2 ARG A 117      -2.266  10.767 -22.315  1.00  0.66           N  
ATOM   1731  H   ARG A 117      -4.040  16.943 -19.648  1.00  0.66           H  
ATOM   1732  HA  ARG A 117      -1.567  15.854 -18.540  1.00  0.66           H  
ATOM   1733 1HB  ARG A 117      -2.662  14.755 -20.457  1.00  0.66           H  
ATOM   1734 2HB  ARG A 117      -2.424  16.196 -21.436  1.00  0.66           H  
ATOM   1735 1HG  ARG A 117      -0.017  15.902 -21.383  1.00  0.66           H  
ATOM   1736 2HG  ARG A 117      -0.166  14.539 -20.258  1.00  0.66           H  
ATOM   1737 1HD  ARG A 117      -1.381  14.591 -23.014  1.00  0.66           H  
ATOM   1738 2HD  ARG A 117       0.232  13.941 -22.653  1.00  0.66           H  
ATOM   1739  HE  ARG A 117      -1.503  12.679 -20.870  1.00  0.66           H  
ATOM   1740 1HH1 ARG A 117      -1.148  12.942 -24.378  1.00  0.66           H  
ATOM   1741 2HH1 ARG A 117      -1.834  11.365 -24.698  1.00  0.66           H  
ATOM   1742 1HH2 ARG A 117      -2.409  10.611 -21.324  1.00  0.66           H  
ATOM   1743 2HH2 ARG A 117      -2.541  10.058 -22.975  1.00  0.66           H  
ATOM   1744  N   THR A 118       0.162  17.567 -18.929  1.00  0.70           N  
ATOM   1745  CA  THR A 118       1.163  18.622 -19.023  1.00  0.70           C  
ATOM   1746  C   THR A 118       2.507  18.029 -19.432  1.00  0.70           C  
ATOM   1747  O   THR A 118       3.493  18.125 -18.701  1.00  0.70           O  
ATOM   1748  CB  THR A 118       1.322  19.384 -17.696  1.00  0.70           C  
ATOM   1749  OG1 THR A 118       1.658  18.458 -16.668  1.00  0.70           O  
ATOM   1750  CG2 THR A 118       0.036  20.111 -17.284  1.00  0.70           C  
ATOM   1751  H   THR A 118       0.345  16.772 -18.334  1.00  0.70           H  
ATOM   1752  HA  THR A 118       0.854  19.320 -19.787  1.00  0.70           H  
ATOM   1753  HB  THR A 118       2.125  20.109 -17.808  1.00  0.70           H  
ATOM   1754  HG1 THR A 118       0.866  17.980 -16.395  1.00  0.70           H  
ATOM   1755 1HG2 THR A 118       0.197  20.635 -16.340  1.00  0.70           H  
ATOM   1756 2HG2 THR A 118      -0.252  20.822 -18.042  1.00  0.70           H  
ATOM   1757 3HG2 THR A 118      -0.757  19.391 -17.154  1.00  0.70           H  
ATOM   1758  N   SER A 119       2.533  17.384 -20.600  1.00  0.74           N  
ATOM   1759  CA  SER A 119       3.709  16.636 -21.066  1.00  0.74           C  
ATOM   1760  C   SER A 119       4.957  17.498 -21.242  1.00  0.74           C  
ATOM   1761  O   SER A 119       6.076  17.000 -21.196  1.00  0.74           O  
ATOM   1762  CB  SER A 119       3.393  15.934 -22.378  1.00  0.74           C  
ATOM   1763  OG  SER A 119       3.164  16.857 -23.406  1.00  0.74           O  
ATOM   1764  H   SER A 119       1.695  17.386 -21.163  1.00  0.74           H  
ATOM   1765  HA  SER A 119       3.938  15.869 -20.319  1.00  0.74           H  
ATOM   1766 1HB  SER A 119       4.228  15.284 -22.646  1.00  0.74           H  
ATOM   1767 2HB  SER A 119       2.518  15.302 -22.250  1.00  0.74           H  
ATOM   1768  HG  SER A 119       3.976  17.367 -23.487  1.00  0.74           H  
ATOM   1769  N   TRP A 120       4.789  18.805 -21.383  1.00  0.76           N  
ATOM   1770  CA  TRP A 120       5.935  19.695 -21.536  1.00  0.76           C  
ATOM   1771  C   TRP A 120       6.783  19.769 -20.254  1.00  0.76           C  
ATOM   1772  O   TRP A 120       7.916  20.266 -20.274  1.00  0.76           O  
ATOM   1773  CB  TRP A 120       5.476  21.092 -21.958  1.00  0.76           C  
ATOM   1774  CG  TRP A 120       4.546  21.750 -21.000  1.00  0.76           C  
ATOM   1775  CD1 TRP A 120       4.891  22.501 -19.930  1.00  0.76           C  
ATOM   1776  CD2 TRP A 120       3.104  21.728 -21.021  1.00  0.76           C  
ATOM   1777  NE1 TRP A 120       3.770  22.948 -19.282  1.00  0.76           N  
ATOM   1778  CE2 TRP A 120       2.672  22.484 -19.934  1.00  0.76           C  
ATOM   1779  CE3 TRP A 120       2.157  21.138 -21.866  1.00  0.76           C  
ATOM   1780  CZ2 TRP A 120       1.346  22.669 -19.661  1.00  0.76           C  
ATOM   1781  CZ3 TRP A 120       0.809  21.331 -21.593  1.00  0.76           C  
ATOM   1782  CH2 TRP A 120       0.414  22.073 -20.520  1.00  0.76           C  
ATOM   1783  H   TRP A 120       3.853  19.181 -21.395  1.00  0.76           H  
ATOM   1784  HA  TRP A 120       6.566  19.298 -22.331  1.00  0.76           H  
ATOM   1785 1HB  TRP A 120       6.346  21.736 -22.081  1.00  0.76           H  
ATOM   1786 2HB  TRP A 120       4.978  21.030 -22.926  1.00  0.76           H  
ATOM   1787  HD1 TRP A 120       5.913  22.718 -19.632  1.00  0.76           H  
ATOM   1788  HE1 TRP A 120       3.765  23.527 -18.457  1.00  0.76           H  
ATOM   1789  HE3 TRP A 120       2.470  20.541 -22.722  1.00  0.76           H  
ATOM   1790  HZ2 TRP A 120       1.028  23.257 -18.807  1.00  0.76           H  
ATOM   1791  HZ3 TRP A 120       0.072  20.869 -22.253  1.00  0.76           H  
ATOM   1792  HH2 TRP A 120      -0.654  22.195 -20.332  1.00  0.76           H  
ATOM   1793  N   LEU A 121       6.244  19.269 -19.131  1.00  0.76           N  
ATOM   1794  CA  LEU A 121       6.969  19.266 -17.870  1.00  0.76           C  
ATOM   1795  C   LEU A 121       7.754  17.963 -17.686  1.00  0.76           C  
ATOM   1796  O   LEU A 121       8.530  17.803 -16.725  1.00  0.76           O  
ATOM   1797  CB  LEU A 121       5.984  19.453 -16.720  1.00  0.76           C  
ATOM   1798  CG  LEU A 121       5.202  20.749 -16.772  1.00  0.76           C  
ATOM   1799  CD1 LEU A 121       4.218  20.803 -15.632  1.00  0.76           C  
ATOM   1800  CD2 LEU A 121       6.170  21.917 -16.727  1.00  0.76           C  
ATOM   1801  H   LEU A 121       5.304  18.869 -19.141  1.00  0.76           H  
ATOM   1802  HA  LEU A 121       7.668  20.094 -17.872  1.00  0.76           H  
ATOM   1803 1HB  LEU A 121       5.257  18.638 -16.755  1.00  0.76           H  
ATOM   1804 2HB  LEU A 121       6.516  19.404 -15.774  1.00  0.76           H  
ATOM   1805  HG  LEU A 121       4.630  20.771 -17.694  1.00  0.76           H  
ATOM   1806 1HD1 LEU A 121       3.640  21.724 -15.684  1.00  0.76           H  
ATOM   1807 2HD1 LEU A 121       3.546  19.949 -15.688  1.00  0.76           H  
ATOM   1808 3HD1 LEU A 121       4.763  20.772 -14.710  1.00  0.76           H  
ATOM   1809 1HD2 LEU A 121       5.614  22.852 -16.781  1.00  0.76           H  
ATOM   1810 2HD2 LEU A 121       6.730  21.885 -15.805  1.00  0.76           H  
ATOM   1811 3HD2 LEU A 121       6.856  21.850 -17.571  1.00  0.76           H  
ATOM   1812  N   ASP A 122       7.540  16.996 -18.577  1.00  0.74           N  
ATOM   1813  CA  ASP A 122       8.270  15.756 -18.439  1.00  0.74           C  
ATOM   1814  C   ASP A 122       9.748  16.079 -18.594  1.00  0.74           C  
ATOM   1815  O   ASP A 122      10.140  16.817 -19.497  1.00  0.74           O  
ATOM   1816  CB  ASP A 122       7.786  14.723 -19.461  1.00  0.74           C  
ATOM   1817  CG  ASP A 122       6.371  14.162 -19.131  1.00  0.74           C  
ATOM   1818  OD1 ASP A 122       5.865  14.400 -18.034  1.00  0.74           O  
ATOM   1819  OD2 ASP A 122       5.823  13.473 -19.958  1.00  0.74           O  
ATOM   1820  H   ASP A 122       6.922  17.127 -19.377  1.00  0.74           H  
ATOM   1821  HA  ASP A 122       8.108  15.354 -17.439  1.00  0.74           H  
ATOM   1822 1HB  ASP A 122       7.756  15.183 -20.451  1.00  0.74           H  
ATOM   1823 2HB  ASP A 122       8.494  13.898 -19.507  1.00  0.74           H  
ATOM   1824  N   GLY A 123      10.576  15.549 -17.711  1.00  0.71           N  
ATOM   1825  CA  GLY A 123      12.013  15.797 -17.782  1.00  0.71           C  
ATOM   1826  C   GLY A 123      12.432  17.119 -17.116  1.00  0.71           C  
ATOM   1827  O   GLY A 123      13.625  17.405 -17.006  1.00  0.71           O  
ATOM   1828  H   GLY A 123      10.211  14.956 -16.977  1.00  0.71           H  
ATOM   1829 1HA  GLY A 123      12.542  14.971 -17.309  1.00  0.71           H  
ATOM   1830 2HA  GLY A 123      12.322  15.808 -18.826  1.00  0.71           H  
ATOM   1831  N   LYS A 124      11.459  17.918 -16.656  1.00  0.68           N  
ATOM   1832  CA  LYS A 124      11.759  19.190 -16.003  1.00  0.68           C  
ATOM   1833  C   LYS A 124      11.440  19.072 -14.529  1.00  0.68           C  
ATOM   1834  O   LYS A 124      12.158  19.620 -13.688  1.00  0.68           O  
ATOM   1835  CB  LYS A 124      10.938  20.332 -16.595  1.00  0.68           C  
ATOM   1836  CG  LYS A 124      11.253  20.664 -18.051  1.00  0.68           C  
ATOM   1837  CD  LYS A 124      10.421  21.851 -18.533  1.00  0.68           C  
ATOM   1838  CE  LYS A 124      10.761  22.250 -19.969  1.00  0.68           C  
ATOM   1839  NZ  LYS A 124      10.463  21.149 -20.925  1.00  0.68           N  
ATOM   1840  H   LYS A 124      10.484  17.657 -16.783  1.00  0.68           H  
ATOM   1841  HA  LYS A 124      12.820  19.410 -16.109  1.00  0.68           H  
ATOM   1842 1HB  LYS A 124       9.881  20.083 -16.532  1.00  0.68           H  
ATOM   1843 2HB  LYS A 124      11.094  21.232 -16.002  1.00  0.68           H  
ATOM   1844 1HG  LYS A 124      12.312  20.887 -18.161  1.00  0.68           H  
ATOM   1845 2HG  LYS A 124      11.011  19.795 -18.672  1.00  0.68           H  
ATOM   1846 1HD  LYS A 124       9.368  21.591 -18.492  1.00  0.68           H  
ATOM   1847 2HD  LYS A 124      10.590  22.704 -17.878  1.00  0.68           H  
ATOM   1848 1HE  LYS A 124      10.161  23.118 -20.238  1.00  0.68           H  
ATOM   1849 2HE  LYS A 124      11.816  22.512 -20.042  1.00  0.68           H  
ATOM   1850 1HZ  LYS A 124      10.673  21.437 -21.864  1.00  0.68           H  
ATOM   1851 2HZ  LYS A 124      11.014  20.340 -20.691  1.00  0.68           H  
ATOM   1852 3HZ  LYS A 124       9.463  20.898 -20.850  1.00  0.68           H  
ATOM   1853  N   HIS A 125      10.373  18.317 -14.244  1.00  0.65           N  
ATOM   1854  CA  HIS A 125       9.907  18.071 -12.884  1.00  0.65           C  
ATOM   1855  C   HIS A 125       9.723  16.591 -12.590  1.00  0.65           C  
ATOM   1856  O   HIS A 125       9.493  15.789 -13.498  1.00  0.65           O  
ATOM   1857  CB  HIS A 125       8.584  18.767 -12.598  1.00  0.65           C  
ATOM   1858  CG  HIS A 125       8.639  20.216 -12.594  1.00  0.65           C  
ATOM   1859  ND1 HIS A 125       8.383  21.009 -13.685  1.00  0.65           N  
ATOM   1860  CD2 HIS A 125       8.955  21.012 -11.608  1.00  0.65           C  
ATOM   1861  CE1 HIS A 125       8.520  22.273 -13.328  1.00  0.65           C  
ATOM   1862  NE2 HIS A 125       8.872  22.301 -12.044  1.00  0.65           N  
ATOM   1863  H   HIS A 125       9.830  17.947 -15.021  1.00  0.65           H  
ATOM   1864  HA  HIS A 125      10.640  18.443 -12.178  1.00  0.65           H  
ATOM   1865 1HB  HIS A 125       7.855  18.472 -13.347  1.00  0.65           H  
ATOM   1866 2HB  HIS A 125       8.200  18.439 -11.630  1.00  0.65           H  
ATOM   1867  HD1 HIS A 125       8.105  20.702 -14.598  1.00  0.65           H  
ATOM   1868  HD2 HIS A 125       9.242  20.777 -10.610  1.00  0.65           H  
ATOM   1869  HE1 HIS A 125       8.353  23.077 -14.044  1.00  0.65           H  
ATOM   1870  N   VAL A 126       9.822  16.242 -11.307  1.00  0.62           N  
ATOM   1871  CA  VAL A 126       9.598  14.878 -10.836  1.00  0.62           C  
ATOM   1872  C   VAL A 126       8.211  14.602 -10.291  1.00  0.62           C  
ATOM   1873  O   VAL A 126       7.741  15.239  -9.343  1.00  0.62           O  
ATOM   1874  CB  VAL A 126      10.622  14.515  -9.734  1.00  0.62           C  
ATOM   1875  CG1 VAL A 126      10.323  13.158  -9.135  1.00  0.62           C  
ATOM   1876  CG2 VAL A 126      12.007  14.461 -10.365  1.00  0.62           C  
ATOM   1877  H   VAL A 126      10.047  16.958 -10.630  1.00  0.62           H  
ATOM   1878  HA  VAL A 126       9.768  14.206 -11.679  1.00  0.62           H  
ATOM   1879  HB  VAL A 126      10.590  15.262  -8.941  1.00  0.62           H  
ATOM   1880 1HG1 VAL A 126      11.066  12.920  -8.373  1.00  0.62           H  
ATOM   1881 2HG1 VAL A 126       9.333  13.167  -8.676  1.00  0.62           H  
ATOM   1882 3HG1 VAL A 126      10.346  12.404  -9.911  1.00  0.62           H  
ATOM   1883 1HG2 VAL A 126      12.737  14.210  -9.607  1.00  0.62           H  
ATOM   1884 2HG2 VAL A 126      12.023  13.702 -11.153  1.00  0.62           H  
ATOM   1885 3HG2 VAL A 126      12.246  15.433 -10.795  1.00  0.62           H  
ATOM   1886  N   VAL A 127       7.584  13.601 -10.888  1.00  0.60           N  
ATOM   1887  CA  VAL A 127       6.277  13.110 -10.492  1.00  0.60           C  
ATOM   1888  C   VAL A 127       6.416  12.168  -9.327  1.00  0.60           C  
ATOM   1889  O   VAL A 127       7.299  11.313  -9.324  1.00  0.60           O  
ATOM   1890  CB  VAL A 127       5.577  12.408 -11.651  1.00  0.60           C  
ATOM   1891  CG1 VAL A 127       4.328  11.743 -11.156  1.00  0.60           C  
ATOM   1892  CG2 VAL A 127       5.245  13.399 -12.695  1.00  0.60           C  
ATOM   1893  H   VAL A 127       8.049  13.151 -11.666  1.00  0.60           H  
ATOM   1894  HA  VAL A 127       5.659  13.952 -10.194  1.00  0.60           H  
ATOM   1895  HB  VAL A 127       6.221  11.681 -12.074  1.00  0.60           H  
ATOM   1896 1HG1 VAL A 127       3.818  11.258 -11.989  1.00  0.60           H  
ATOM   1897 2HG1 VAL A 127       4.574  10.997 -10.408  1.00  0.60           H  
ATOM   1898 3HG1 VAL A 127       3.702  12.495 -10.715  1.00  0.60           H  
ATOM   1899 1HG2 VAL A 127       4.763  12.899 -13.494  1.00  0.60           H  
ATOM   1900 2HG2 VAL A 127       4.584  14.137 -12.290  1.00  0.60           H  
ATOM   1901 3HG2 VAL A 127       6.154  13.877 -13.058  1.00  0.60           H  
ATOM   1902  N   PHE A 128       5.577  12.323  -8.318  1.00  0.58           N  
ATOM   1903  CA  PHE A 128       5.706  11.421  -7.201  1.00  0.58           C  
ATOM   1904  C   PHE A 128       4.387  10.909  -6.681  1.00  0.58           C  
ATOM   1905  O   PHE A 128       4.375  10.132  -5.734  1.00  0.58           O  
ATOM   1906  CB  PHE A 128       6.518  12.067  -6.103  1.00  0.58           C  
ATOM   1907  CG  PHE A 128       5.934  13.154  -5.413  1.00  0.58           C  
ATOM   1908  CD1 PHE A 128       5.378  12.929  -4.194  1.00  0.58           C  
ATOM   1909  CD2 PHE A 128       5.887  14.396  -5.951  1.00  0.58           C  
ATOM   1910  CE1 PHE A 128       4.828  13.936  -3.506  1.00  0.58           C  
ATOM   1911  CE2 PHE A 128       5.310  15.407  -5.256  1.00  0.58           C  
ATOM   1912  CZ  PHE A 128       4.795  15.187  -4.038  1.00  0.58           C  
ATOM   1913  H   PHE A 128       4.864  13.046  -8.351  1.00  0.58           H  
ATOM   1914  HA  PHE A 128       6.254  10.546  -7.543  1.00  0.58           H  
ATOM   1915 1HB  PHE A 128       6.760  11.314  -5.354  1.00  0.58           H  
ATOM   1916 2HB  PHE A 128       7.464  12.414  -6.523  1.00  0.58           H  
ATOM   1917  HD1 PHE A 128       5.404  11.925  -3.772  1.00  0.58           H  
ATOM   1918  HD2 PHE A 128       6.316  14.571  -6.939  1.00  0.58           H  
ATOM   1919  HE1 PHE A 128       4.402  13.743  -2.544  1.00  0.58           H  
ATOM   1920  HE2 PHE A 128       5.261  16.399  -5.661  1.00  0.58           H  
ATOM   1921  HZ  PHE A 128       4.344  16.008  -3.506  1.00  0.58           H  
ATOM   1922  N   GLY A 129       3.269  11.287  -7.290  1.00  0.57           N  
ATOM   1923  CA  GLY A 129       2.015  10.742  -6.786  1.00  0.57           C  
ATOM   1924  C   GLY A 129       0.791  11.031  -7.640  1.00  0.57           C  
ATOM   1925  O   GLY A 129       0.896  11.531  -8.761  1.00  0.57           O  
ATOM   1926  H   GLY A 129       3.285  11.977  -8.037  1.00  0.57           H  
ATOM   1927 1HA  GLY A 129       2.115   9.667  -6.669  1.00  0.57           H  
ATOM   1928 2HA  GLY A 129       1.845  11.138  -5.788  1.00  0.57           H  
ATOM   1929  N   HIS A 130      -0.380  10.697  -7.108  1.00  0.57           N  
ATOM   1930  CA  HIS A 130      -1.620  10.936  -7.845  1.00  0.57           C  
ATOM   1931  C   HIS A 130      -2.876  11.090  -6.983  1.00  0.57           C  
ATOM   1932  O   HIS A 130      -3.083  10.386  -5.990  1.00  0.57           O  
ATOM   1933  CB  HIS A 130      -1.830   9.834  -8.912  1.00  0.57           C  
ATOM   1934  CG  HIS A 130      -3.055  10.056  -9.759  1.00  0.57           C  
ATOM   1935  ND1 HIS A 130      -4.288   9.547  -9.443  1.00  0.57           N  
ATOM   1936  CD2 HIS A 130      -3.228  10.801 -10.854  1.00  0.57           C  
ATOM   1937  CE1 HIS A 130      -5.176   9.988 -10.325  1.00  0.57           C  
ATOM   1938  NE2 HIS A 130      -4.546  10.761 -11.187  1.00  0.57           N  
ATOM   1939  H   HIS A 130      -0.364  10.254  -6.190  1.00  0.57           H  
ATOM   1940  HA  HIS A 130      -1.506  11.868  -8.385  1.00  0.57           H  
ATOM   1941 1HB  HIS A 130      -0.963   9.792  -9.574  1.00  0.57           H  
ATOM   1942 2HB  HIS A 130      -1.921   8.864  -8.420  1.00  0.57           H  
ATOM   1943  HD2 HIS A 130      -2.486  11.357 -11.354  1.00  0.57           H  
ATOM   1944  HE1 HIS A 130      -6.243   9.768 -10.320  1.00  0.57           H  
ATOM   1945  HE2 HIS A 130      -4.935  11.297 -11.978  1.00  0.57           H  
ATOM   1946  N   VAL A 131      -3.764  11.993  -7.399  1.00  0.58           N  
ATOM   1947  CA  VAL A 131      -5.005  12.182  -6.668  1.00  0.58           C  
ATOM   1948  C   VAL A 131      -5.974  11.056  -6.904  1.00  0.58           C  
ATOM   1949  O   VAL A 131      -6.712  11.033  -7.892  1.00  0.58           O  
ATOM   1950  CB  VAL A 131      -5.713  13.472  -7.095  1.00  0.58           C  
ATOM   1951  CG1 VAL A 131      -7.020  13.597  -6.334  1.00  0.58           C  
ATOM   1952  CG2 VAL A 131      -4.887  14.651  -6.822  1.00  0.58           C  
ATOM   1953  H   VAL A 131      -3.545  12.573  -8.202  1.00  0.58           H  
ATOM   1954  HA  VAL A 131      -4.783  12.230  -5.612  1.00  0.58           H  
ATOM   1955  HB  VAL A 131      -5.931  13.416  -8.156  1.00  0.58           H  
ATOM   1956 1HG1 VAL A 131      -7.533  14.499  -6.631  1.00  0.58           H  
ATOM   1957 2HG1 VAL A 131      -7.652  12.735  -6.542  1.00  0.58           H  
ATOM   1958 3HG1 VAL A 131      -6.811  13.632  -5.267  1.00  0.58           H  
ATOM   1959 1HG2 VAL A 131      -5.418  15.517  -7.143  1.00  0.58           H  
ATOM   1960 2HG2 VAL A 131      -4.719  14.711  -5.775  1.00  0.58           H  
ATOM   1961 3HG2 VAL A 131      -3.943  14.585  -7.350  1.00  0.58           H  
ATOM   1962  N   VAL A 132      -6.006  10.150  -5.946  1.00  0.58           N  
ATOM   1963  CA  VAL A 132      -6.852   8.976  -6.049  1.00  0.58           C  
ATOM   1964  C   VAL A 132      -8.299   9.293  -5.707  1.00  0.58           C  
ATOM   1965  O   VAL A 132      -9.222   8.698  -6.268  1.00  0.58           O  
ATOM   1966  CB  VAL A 132      -6.310   7.822  -5.177  1.00  0.58           C  
ATOM   1967  CG1 VAL A 132      -4.948   7.407  -5.689  1.00  0.58           C  
ATOM   1968  CG2 VAL A 132      -6.149   8.228  -3.727  1.00  0.58           C  
ATOM   1969  H   VAL A 132      -5.363  10.290  -5.165  1.00  0.58           H  
ATOM   1970  HA  VAL A 132      -6.818   8.637  -7.086  1.00  0.58           H  
ATOM   1971  HB  VAL A 132      -6.991   6.978  -5.256  1.00  0.58           H  
ATOM   1972 1HG1 VAL A 132      -4.576   6.575  -5.094  1.00  0.58           H  
ATOM   1973 2HG1 VAL A 132      -5.024   7.099  -6.730  1.00  0.58           H  
ATOM   1974 3HG1 VAL A 132      -4.262   8.243  -5.613  1.00  0.58           H  
ATOM   1975 1HG2 VAL A 132      -5.760   7.386  -3.163  1.00  0.58           H  
ATOM   1976 2HG2 VAL A 132      -5.447   9.040  -3.677  1.00  0.58           H  
ATOM   1977 3HG2 VAL A 132      -7.090   8.530  -3.302  1.00  0.58           H  
ATOM   1978  N   GLU A 133      -8.489  10.248  -4.801  1.00  0.59           N  
ATOM   1979  CA  GLU A 133      -9.835  10.658  -4.400  1.00  0.59           C  
ATOM   1980  C   GLU A 133      -9.904  12.171  -4.261  1.00  0.59           C  
ATOM   1981  O   GLU A 133      -8.929  12.823  -3.889  1.00  0.59           O  
ATOM   1982  CB  GLU A 133     -10.271  10.014  -3.073  1.00  0.59           C  
ATOM   1983  CG  GLU A 133     -10.306   8.480  -3.037  1.00  0.59           C  
ATOM   1984  CD  GLU A 133     -10.749   7.933  -1.697  1.00  0.59           C  
ATOM   1985  OE1 GLU A 133     -11.049   8.714  -0.826  1.00  0.59           O  
ATOM   1986  OE2 GLU A 133     -10.775   6.735  -1.544  1.00  0.59           O  
ATOM   1987  H   GLU A 133      -7.661  10.688  -4.394  1.00  0.59           H  
ATOM   1988  HA  GLU A 133     -10.537  10.357  -5.177  1.00  0.59           H  
ATOM   1989 1HB  GLU A 133      -9.646  10.362  -2.273  1.00  0.59           H  
ATOM   1990 2HB  GLU A 133     -11.280  10.352  -2.841  1.00  0.59           H  
ATOM   1991 1HG  GLU A 133     -10.992   8.129  -3.807  1.00  0.59           H  
ATOM   1992 2HG  GLU A 133      -9.328   8.087  -3.265  1.00  0.59           H  
ATOM   1993  N   GLY A 134     -11.075  12.747  -4.496  1.00  0.59           N  
ATOM   1994  CA  GLY A 134     -11.210  14.183  -4.282  1.00  0.59           C  
ATOM   1995  C   GLY A 134     -10.746  15.034  -5.460  1.00  0.59           C  
ATOM   1996  O   GLY A 134     -10.527  16.236  -5.315  1.00  0.59           O  
ATOM   1997  H   GLY A 134     -11.865  12.193  -4.797  1.00  0.59           H  
ATOM   1998 1HA  GLY A 134     -12.253  14.412  -4.061  1.00  0.59           H  
ATOM   1999 2HA  GLY A 134     -10.646  14.463  -3.397  1.00  0.59           H  
ATOM   2000  N   MET A 135     -10.673  14.454  -6.657  1.00  0.59           N  
ATOM   2001  CA  MET A 135     -10.252  15.258  -7.803  1.00  0.59           C  
ATOM   2002  C   MET A 135     -11.220  16.418  -8.020  1.00  0.59           C  
ATOM   2003  O   MET A 135     -10.826  17.470  -8.516  1.00  0.59           O  
ATOM   2004  CB  MET A 135     -10.127  14.430  -9.071  1.00  0.59           C  
ATOM   2005  CG  MET A 135      -9.444  15.211 -10.189  1.00  0.59           C  
ATOM   2006  SD  MET A 135      -7.723  15.622  -9.766  1.00  0.59           S  
ATOM   2007  CE  MET A 135      -7.328  16.908 -10.950  1.00  0.59           C  
ATOM   2008  H   MET A 135     -10.865  13.469  -6.763  1.00  0.59           H  
ATOM   2009  HA  MET A 135      -9.276  15.690  -7.585  1.00  0.59           H  
ATOM   2010 1HB  MET A 135      -9.544  13.529  -8.869  1.00  0.59           H  
ATOM   2011 2HB  MET A 135     -11.117  14.126  -9.415  1.00  0.59           H  
ATOM   2012 1HG  MET A 135      -9.445  14.622 -11.105  1.00  0.59           H  
ATOM   2013 2HG  MET A 135      -9.988  16.137 -10.372  1.00  0.59           H  
ATOM   2014 1HE  MET A 135      -6.301  17.240 -10.798  1.00  0.59           H  
ATOM   2015 2HE  MET A 135      -7.433  16.518 -11.954  1.00  0.59           H  
ATOM   2016 3HE  MET A 135      -8.007  17.751 -10.819  1.00  0.59           H  
ATOM   2017  N   ASP A 136     -12.479  16.240  -7.607  1.00  0.59           N  
ATOM   2018  CA  ASP A 136     -13.477  17.293  -7.711  1.00  0.59           C  
ATOM   2019  C   ASP A 136     -13.033  18.519  -6.905  1.00  0.59           C  
ATOM   2020  O   ASP A 136     -13.330  19.650  -7.282  1.00  0.59           O  
ATOM   2021  CB  ASP A 136     -14.836  16.805  -7.194  1.00  0.59           C  
ATOM   2022  CG  ASP A 136     -15.522  15.798  -8.120  1.00  0.59           C  
ATOM   2023  OD1 ASP A 136     -15.107  15.656  -9.249  1.00  0.59           O  
ATOM   2024  OD2 ASP A 136     -16.458  15.176  -7.681  1.00  0.59           O  
ATOM   2025  H   ASP A 136     -12.741  15.351  -7.214  1.00  0.59           H  
ATOM   2026  HA  ASP A 136     -13.576  17.580  -8.757  1.00  0.59           H  
ATOM   2027 1HB  ASP A 136     -14.704  16.346  -6.215  1.00  0.59           H  
ATOM   2028 2HB  ASP A 136     -15.497  17.661  -7.062  1.00  0.59           H  
ATOM   2029  N   VAL A 137     -12.327  18.293  -5.789  1.00  0.59           N  
ATOM   2030  CA  VAL A 137     -11.863  19.367  -4.925  1.00  0.59           C  
ATOM   2031  C   VAL A 137     -10.767  20.098  -5.655  1.00  0.59           C  
ATOM   2032  O   VAL A 137     -10.720  21.326  -5.649  1.00  0.59           O  
ATOM   2033  CB  VAL A 137     -11.325  18.831  -3.599  1.00  0.59           C  
ATOM   2034  CG1 VAL A 137     -10.731  19.987  -2.750  1.00  0.59           C  
ATOM   2035  CG2 VAL A 137     -12.412  18.110  -2.899  1.00  0.59           C  
ATOM   2036  H   VAL A 137     -12.051  17.348  -5.548  1.00  0.59           H  
ATOM   2037  HA  VAL A 137     -12.688  20.050  -4.726  1.00  0.59           H  
ATOM   2038  HB  VAL A 137     -10.517  18.143  -3.797  1.00  0.59           H  
ATOM   2039 1HG1 VAL A 137     -10.333  19.590  -1.814  1.00  0.59           H  
ATOM   2040 2HG1 VAL A 137      -9.930  20.473  -3.306  1.00  0.59           H  
ATOM   2041 3HG1 VAL A 137     -11.510  20.709  -2.529  1.00  0.59           H  
ATOM   2042 1HG2 VAL A 137     -12.027  17.702  -1.980  1.00  0.59           H  
ATOM   2043 2HG2 VAL A 137     -13.230  18.800  -2.693  1.00  0.59           H  
ATOM   2044 3HG2 VAL A 137     -12.766  17.298  -3.534  1.00  0.59           H  
ATOM   2045  N   VAL A 138      -9.894  19.337  -6.311  1.00  0.59           N  
ATOM   2046  CA  VAL A 138      -8.799  19.948  -7.048  1.00  0.59           C  
ATOM   2047  C   VAL A 138      -9.394  20.843  -8.132  1.00  0.59           C  
ATOM   2048  O   VAL A 138      -8.924  21.959  -8.354  1.00  0.59           O  
ATOM   2049  CB  VAL A 138      -7.897  18.909  -7.712  1.00  0.59           C  
ATOM   2050  CG1 VAL A 138      -6.886  19.623  -8.580  1.00  0.59           C  
ATOM   2051  CG2 VAL A 138      -7.236  18.058  -6.693  1.00  0.59           C  
ATOM   2052  H   VAL A 138     -10.007  18.320  -6.269  1.00  0.59           H  
ATOM   2053  HA  VAL A 138      -8.207  20.551  -6.370  1.00  0.59           H  
ATOM   2054  HB  VAL A 138      -8.497  18.286  -8.360  1.00  0.59           H  
ATOM   2055 1HG1 VAL A 138      -6.252  18.898  -9.078  1.00  0.59           H  
ATOM   2056 2HG1 VAL A 138      -7.413  20.220  -9.321  1.00  0.59           H  
ATOM   2057 3HG1 VAL A 138      -6.268  20.272  -7.962  1.00  0.59           H  
ATOM   2058 1HG2 VAL A 138      -6.623  17.339  -7.193  1.00  0.59           H  
ATOM   2059 2HG2 VAL A 138      -6.628  18.677  -6.063  1.00  0.59           H  
ATOM   2060 3HG2 VAL A 138      -7.994  17.544  -6.099  1.00  0.59           H  
ATOM   2061  N   LYS A 139     -10.436  20.345  -8.805  1.00  0.59           N  
ATOM   2062  CA  LYS A 139     -11.136  21.126  -9.819  1.00  0.59           C  
ATOM   2063  C   LYS A 139     -11.808  22.365  -9.184  1.00  0.59           C  
ATOM   2064  O   LYS A 139     -11.825  23.444  -9.784  1.00  0.59           O  
ATOM   2065  CB  LYS A 139     -12.146  20.244 -10.561  1.00  0.59           C  
ATOM   2066  CG  LYS A 139     -11.494  19.152 -11.419  1.00  0.59           C  
ATOM   2067  CD  LYS A 139     -10.770  19.745 -12.620  1.00  0.59           C  
ATOM   2068  CE  LYS A 139     -11.768  20.214 -13.691  1.00  0.59           C  
ATOM   2069  NZ  LYS A 139     -11.083  20.781 -14.886  1.00  0.59           N  
ATOM   2070  H   LYS A 139     -10.745  19.393  -8.602  1.00  0.59           H  
ATOM   2071  HA  LYS A 139     -10.404  21.480 -10.545  1.00  0.59           H  
ATOM   2072 1HB  LYS A 139     -12.803  19.761  -9.841  1.00  0.59           H  
ATOM   2073 2HB  LYS A 139     -12.764  20.863 -11.208  1.00  0.59           H  
ATOM   2074 1HG  LYS A 139     -10.768  18.611 -10.808  1.00  0.59           H  
ATOM   2075 2HG  LYS A 139     -12.253  18.446 -11.755  1.00  0.59           H  
ATOM   2076 1HD  LYS A 139     -10.167  20.605 -12.303  1.00  0.59           H  
ATOM   2077 2HD  LYS A 139     -10.104  18.999 -13.053  1.00  0.59           H  
ATOM   2078 1HE  LYS A 139     -12.377  19.367 -14.001  1.00  0.59           H  
ATOM   2079 2HE  LYS A 139     -12.415  20.979 -13.263  1.00  0.59           H  
ATOM   2080 1HZ  LYS A 139     -11.763  21.086 -15.562  1.00  0.59           H  
ATOM   2081 2HZ  LYS A 139     -10.527  21.593 -14.576  1.00  0.59           H  
ATOM   2082 3HZ  LYS A 139     -10.479  20.095 -15.303  1.00  0.59           H  
ATOM   2083  N   LYS A 140     -12.333  22.249  -7.953  1.00  0.59           N  
ATOM   2084  CA  LYS A 140     -12.899  23.445  -7.329  1.00  0.59           C  
ATOM   2085  C   LYS A 140     -11.788  24.469  -7.114  1.00  0.59           C  
ATOM   2086  O   LYS A 140     -11.967  25.655  -7.394  1.00  0.59           O  
ATOM   2087  CB  LYS A 140     -13.527  23.184  -5.957  1.00  0.59           C  
ATOM   2088  CG  LYS A 140     -14.804  22.390  -5.879  1.00  0.59           C  
ATOM   2089  CD  LYS A 140     -15.234  22.280  -4.402  1.00  0.59           C  
ATOM   2090  CE  LYS A 140     -16.440  21.392  -4.208  1.00  0.59           C  
ATOM   2091  NZ  LYS A 140     -16.864  21.359  -2.773  1.00  0.59           N  
ATOM   2092  H   LYS A 140     -12.366  21.347  -7.480  1.00  0.59           H  
ATOM   2093  HA  LYS A 140     -13.646  23.875  -7.997  1.00  0.59           H  
ATOM   2094 1HB  LYS A 140     -12.803  22.670  -5.330  1.00  0.59           H  
ATOM   2095 2HB  LYS A 140     -13.721  24.143  -5.480  1.00  0.59           H  
ATOM   2096 1HG  LYS A 140     -15.582  22.886  -6.454  1.00  0.59           H  
ATOM   2097 2HG  LYS A 140     -14.652  21.400  -6.279  1.00  0.59           H  
ATOM   2098 1HD  LYS A 140     -14.409  21.857  -3.822  1.00  0.59           H  
ATOM   2099 2HD  LYS A 140     -15.456  23.269  -4.007  1.00  0.59           H  
ATOM   2100 1HE  LYS A 140     -17.267  21.746  -4.823  1.00  0.59           H  
ATOM   2101 2HE  LYS A 140     -16.176  20.381  -4.518  1.00  0.59           H  
ATOM   2102 1HZ  LYS A 140     -17.656  20.743  -2.665  1.00  0.59           H  
ATOM   2103 2HZ  LYS A 140     -16.083  21.029  -2.166  1.00  0.59           H  
ATOM   2104 3HZ  LYS A 140     -17.119  22.289  -2.478  1.00  0.59           H  
ATOM   2105  N   ILE A 141     -10.599  24.001  -6.703  1.00  0.59           N  
ATOM   2106  CA  ILE A 141      -9.475  24.904  -6.476  1.00  0.59           C  
ATOM   2107  C   ILE A 141      -9.139  25.588  -7.791  1.00  0.59           C  
ATOM   2108  O   ILE A 141      -9.033  26.812  -7.850  1.00  0.59           O  
ATOM   2109  CB  ILE A 141      -8.223  24.155  -5.957  1.00  0.59           C  
ATOM   2110  CG1 ILE A 141      -8.449  23.607  -4.554  1.00  0.59           C  
ATOM   2111  CG2 ILE A 141      -6.989  25.042  -5.998  1.00  0.59           C  
ATOM   2112  CD1 ILE A 141      -7.364  22.653  -4.128  1.00  0.59           C  
ATOM   2113  H   ILE A 141     -10.502  23.007  -6.499  1.00  0.59           H  
ATOM   2114  HA  ILE A 141      -9.759  25.657  -5.747  1.00  0.59           H  
ATOM   2115  HB  ILE A 141      -8.042  23.307  -6.591  1.00  0.59           H  
ATOM   2116 1HG1 ILE A 141      -8.501  24.418  -3.850  1.00  0.59           H  
ATOM   2117 2HG1 ILE A 141      -9.396  23.078  -4.537  1.00  0.59           H  
ATOM   2118 1HG2 ILE A 141      -6.121  24.478  -5.659  1.00  0.59           H  
ATOM   2119 2HG2 ILE A 141      -6.829  25.381  -7.011  1.00  0.59           H  
ATOM   2120 3HG2 ILE A 141      -7.119  25.883  -5.372  1.00  0.59           H  
ATOM   2121 1HD1 ILE A 141      -7.576  22.270  -3.142  1.00  0.59           H  
ATOM   2122 2HD1 ILE A 141      -7.314  21.832  -4.818  1.00  0.59           H  
ATOM   2123 3HD1 ILE A 141      -6.412  23.175  -4.122  1.00  0.59           H  
ATOM   2124  N   GLU A 142      -9.069  24.802  -8.867  1.00  0.60           N  
ATOM   2125  CA  GLU A 142      -8.786  25.307 -10.207  1.00  0.60           C  
ATOM   2126  C   GLU A 142      -9.724  26.435 -10.632  1.00  0.60           C  
ATOM   2127  O   GLU A 142      -9.283  27.455 -11.174  1.00  0.60           O  
ATOM   2128  CB  GLU A 142      -8.911  24.199 -11.232  1.00  0.60           C  
ATOM   2129  CG  GLU A 142      -8.599  24.600 -12.560  1.00  0.60           C  
ATOM   2130  CD  GLU A 142      -8.823  23.553 -13.584  1.00  0.60           C  
ATOM   2131  OE1 GLU A 142      -9.914  23.056 -13.701  1.00  0.60           O  
ATOM   2132  OE2 GLU A 142      -7.902  23.248 -14.276  1.00  0.60           O  
ATOM   2133  H   GLU A 142      -9.178  23.797  -8.737  1.00  0.60           H  
ATOM   2134  HA  GLU A 142      -7.773  25.657 -10.237  1.00  0.60           H  
ATOM   2135 1HB  GLU A 142      -8.264  23.368 -10.951  1.00  0.60           H  
ATOM   2136 2HB  GLU A 142      -9.921  23.830 -11.249  1.00  0.60           H  
ATOM   2137 1HG  GLU A 142      -9.214  25.468 -12.796  1.00  0.60           H  
ATOM   2138 2HG  GLU A 142      -7.546  24.895 -12.570  1.00  0.60           H  
ATOM   2139  N   SER A 143     -11.019  26.277 -10.330  1.00  0.61           N  
ATOM   2140  CA  SER A 143     -12.046  27.240 -10.722  1.00  0.61           C  
ATOM   2141  C   SER A 143     -11.900  28.585 -10.019  1.00  0.61           C  
ATOM   2142  O   SER A 143     -12.526  29.566 -10.427  1.00  0.61           O  
ATOM   2143  CB  SER A 143     -13.448  26.705 -10.458  1.00  0.61           C  
ATOM   2144  OG  SER A 143     -13.776  26.677  -9.089  1.00  0.61           O  
ATOM   2145  H   SER A 143     -11.307  25.409  -9.873  1.00  0.61           H  
ATOM   2146  HA  SER A 143     -11.946  27.411 -11.793  1.00  0.61           H  
ATOM   2147 1HB  SER A 143     -14.176  27.307 -10.996  1.00  0.61           H  
ATOM   2148 2HB  SER A 143     -13.507  25.691 -10.855  1.00  0.61           H  
ATOM   2149  HG  SER A 143     -13.011  26.297  -8.609  1.00  0.61           H  
ATOM   2150  N   HIS A 144     -11.093  28.643  -8.959  1.00  0.62           N  
ATOM   2151  CA  HIS A 144     -10.905  29.877  -8.231  1.00  0.62           C  
ATOM   2152  C   HIS A 144      -9.641  30.608  -8.680  1.00  0.62           C  
ATOM   2153  O   HIS A 144      -9.273  31.627  -8.072  1.00  0.62           O  
ATOM   2154  CB  HIS A 144     -10.782  29.619  -6.738  1.00  0.62           C  
ATOM   2155  CG  HIS A 144     -12.001  29.033  -6.055  1.00  0.62           C  
ATOM   2156  ND1 HIS A 144     -13.217  29.684  -5.996  1.00  0.62           N  
ATOM   2157  CD2 HIS A 144     -12.159  27.886  -5.350  1.00  0.62           C  
ATOM   2158  CE1 HIS A 144     -14.075  28.945  -5.309  1.00  0.62           C  
ATOM   2159  NE2 HIS A 144     -13.457  27.855  -4.907  1.00  0.62           N  
ATOM   2160  H   HIS A 144     -10.572  27.821  -8.655  1.00  0.62           H  
ATOM   2161  HA  HIS A 144     -11.754  30.537  -8.401  1.00  0.62           H  
ATOM   2162 1HB  HIS A 144     -10.000  28.887  -6.622  1.00  0.62           H  
ATOM   2163 2HB  HIS A 144     -10.486  30.530  -6.222  1.00  0.62           H  
ATOM   2164  HD2 HIS A 144     -11.402  27.133  -5.167  1.00  0.62           H  
ATOM   2165  HE1 HIS A 144     -15.113  29.200  -5.105  1.00  0.62           H  
ATOM   2166  HE2 HIS A 144     -13.866  27.114  -4.360  1.00  0.62           H  
ATOM   2167  N   GLY A 145      -8.950  30.074  -9.693  1.00  0.64           N  
ATOM   2168  CA  GLY A 145      -7.754  30.721 -10.213  1.00  0.64           C  
ATOM   2169  C   GLY A 145      -8.068  31.649 -11.382  1.00  0.64           C  
ATOM   2170  O   GLY A 145      -9.080  31.484 -12.066  1.00  0.64           O  
ATOM   2171  H   GLY A 145      -9.265  29.210 -10.141  1.00  0.64           H  
ATOM   2172 1HA  GLY A 145      -7.265  31.273  -9.429  1.00  0.64           H  
ATOM   2173 2HA  GLY A 145      -7.054  29.961 -10.547  1.00  0.64           H  
ATOM   2174  N   SER A 146      -7.180  32.610 -11.639  1.00  0.67           N  
ATOM   2175  CA  SER A 146      -7.292  33.459 -12.818  1.00  0.67           C  
ATOM   2176  C   SER A 146      -6.453  32.874 -13.943  1.00  0.67           C  
ATOM   2177  O   SER A 146      -5.589  32.036 -13.707  1.00  0.67           O  
ATOM   2178  CB  SER A 146      -6.829  34.869 -12.519  1.00  0.67           C  
ATOM   2179  OG  SER A 146      -5.456  34.891 -12.240  1.00  0.67           O  
ATOM   2180  H   SER A 146      -6.387  32.762 -11.012  1.00  0.67           H  
ATOM   2181  HA  SER A 146      -8.335  33.488 -13.137  1.00  0.67           H  
ATOM   2182 1HB  SER A 146      -7.042  35.512 -13.369  1.00  0.67           H  
ATOM   2183 2HB  SER A 146      -7.379  35.259 -11.664  1.00  0.67           H  
ATOM   2184  HG  SER A 146      -5.364  34.387 -11.392  1.00  0.67           H  
ATOM   2185  N   ALA A 147      -6.631  33.373 -15.159  1.00  0.68           N  
ATOM   2186  CA  ALA A 147      -5.841  32.914 -16.305  1.00  0.68           C  
ATOM   2187  C   ALA A 147      -4.336  33.114 -16.094  1.00  0.68           C  
ATOM   2188  O   ALA A 147      -3.520  32.376 -16.643  1.00  0.68           O  
ATOM   2189  CB  ALA A 147      -6.272  33.644 -17.561  1.00  0.68           C  
ATOM   2190  H   ALA A 147      -7.349  34.070 -15.304  1.00  0.68           H  
ATOM   2191  HA  ALA A 147      -6.024  31.845 -16.431  1.00  0.68           H  
ATOM   2192 1HB  ALA A 147      -5.701  33.271 -18.411  1.00  0.68           H  
ATOM   2193 2HB  ALA A 147      -7.334  33.476 -17.736  1.00  0.68           H  
ATOM   2194 3HB  ALA A 147      -6.089  34.711 -17.442  1.00  0.68           H  
ATOM   2195  N   SER A 148      -3.977  34.136 -15.309  1.00  0.70           N  
ATOM   2196  CA  SER A 148      -2.587  34.497 -15.037  1.00  0.70           C  
ATOM   2197  C   SER A 148      -1.906  33.547 -14.059  1.00  0.70           C  
ATOM   2198  O   SER A 148      -0.693  33.615 -13.853  1.00  0.70           O  
ATOM   2199  CB  SER A 148      -2.528  35.869 -14.406  1.00  0.70           C  
ATOM   2200  OG  SER A 148      -3.017  35.831 -13.064  1.00  0.70           O  
ATOM   2201  H   SER A 148      -4.707  34.685 -14.877  1.00  0.70           H  
ATOM   2202  HA  SER A 148      -2.036  34.488 -15.978  1.00  0.70           H  
ATOM   2203 1HB  SER A 148      -1.500  36.227 -14.410  1.00  0.70           H  
ATOM   2204 2HB  SER A 148      -3.122  36.565 -14.993  1.00  0.70           H  
ATOM   2205  HG  SER A 148      -3.962  35.568 -13.089  1.00  0.70           H  
ATOM   2206  N   GLY A 149      -2.697  32.720 -13.397  1.00  0.70           N  
ATOM   2207  CA  GLY A 149      -2.219  31.817 -12.373  1.00  0.70           C  
ATOM   2208  C   GLY A 149      -2.361  32.397 -10.979  1.00  0.70           C  
ATOM   2209  O   GLY A 149      -2.292  31.682  -9.980  1.00  0.70           O  
ATOM   2210  H   GLY A 149      -3.689  32.679 -13.618  1.00  0.70           H  
ATOM   2211 1HA  GLY A 149      -2.798  30.906 -12.431  1.00  0.70           H  
ATOM   2212 2HA  GLY A 149      -1.180  31.563 -12.563  1.00  0.70           H  
ATOM   2213  N   LYS A 150      -2.591  33.691 -10.862  1.00  0.69           N  
ATOM   2214  CA  LYS A 150      -2.764  34.206  -9.517  1.00  0.69           C  
ATOM   2215  C   LYS A 150      -4.128  33.731  -9.064  1.00  0.69           C  
ATOM   2216  O   LYS A 150      -5.031  33.612  -9.904  1.00  0.69           O  
ATOM   2217  CB  LYS A 150      -2.655  35.719  -9.491  1.00  0.69           C  
ATOM   2218  CG  LYS A 150      -1.256  36.230  -9.827  1.00  0.69           C  
ATOM   2219  CD  LYS A 150      -1.176  37.747  -9.758  1.00  0.69           C  
ATOM   2220  CE  LYS A 150       0.222  38.239 -10.106  1.00  0.69           C  
ATOM   2221  NZ  LYS A 150       0.317  39.724 -10.059  1.00  0.69           N  
ATOM   2222  H   LYS A 150      -2.646  34.307 -11.676  1.00  0.69           H  
ATOM   2223  HA  LYS A 150      -2.010  33.779  -8.855  1.00  0.69           H  
ATOM   2224 1HB  LYS A 150      -3.350  36.146 -10.215  1.00  0.69           H  
ATOM   2225 2HB  LYS A 150      -2.936  36.090  -8.504  1.00  0.69           H  
ATOM   2226 1HG  LYS A 150      -0.533  35.795  -9.134  1.00  0.69           H  
ATOM   2227 2HG  LYS A 150      -0.997  35.910 -10.840  1.00  0.69           H  
ATOM   2228 1HD  LYS A 150      -1.890  38.177 -10.463  1.00  0.69           H  
ATOM   2229 2HD  LYS A 150      -1.433  38.082  -8.754  1.00  0.69           H  
ATOM   2230 1HE  LYS A 150       0.935  37.816  -9.399  1.00  0.69           H  
ATOM   2231 2HE  LYS A 150       0.478  37.899 -11.110  1.00  0.69           H  
ATOM   2232 1HZ  LYS A 150       1.257  40.009 -10.296  1.00  0.69           H  
ATOM   2233 2HZ  LYS A 150      -0.333  40.125 -10.721  1.00  0.69           H  
ATOM   2234 3HZ  LYS A 150       0.093  40.047  -9.129  1.00  0.69           H  
ATOM   2235  N   THR A 151      -4.309  33.461  -7.772  1.00  0.67           N  
ATOM   2236  CA  THR A 151      -5.633  33.040  -7.348  1.00  0.67           C  
ATOM   2237  C   THR A 151      -6.525  34.253  -7.206  1.00  0.67           C  
ATOM   2238  O   THR A 151      -6.028  35.374  -7.084  1.00  0.67           O  
ATOM   2239  CB  THR A 151      -5.609  32.291  -6.001  1.00  0.67           C  
ATOM   2240  OG1 THR A 151      -5.177  33.176  -4.970  1.00  0.67           O  
ATOM   2241  CG2 THR A 151      -4.690  31.102  -6.072  1.00  0.67           C  
ATOM   2242  H   THR A 151      -3.551  33.546  -7.106  1.00  0.67           H  
ATOM   2243  HA  THR A 151      -6.051  32.388  -8.100  1.00  0.67           H  
ATOM   2244  HB  THR A 151      -6.618  31.948  -5.767  1.00  0.67           H  
ATOM   2245  HG1 THR A 151      -5.709  32.984  -4.163  1.00  0.67           H  
ATOM   2246 1HG2 THR A 151      -4.694  30.574  -5.116  1.00  0.67           H  
ATOM   2247 2HG2 THR A 151      -5.044  30.456  -6.844  1.00  0.67           H  
ATOM   2248 3HG2 THR A 151      -3.672  31.422  -6.302  1.00  0.67           H  
ATOM   2249  N   THR A 152      -7.833  34.025  -7.130  1.00  0.65           N  
ATOM   2250  CA  THR A 152      -8.757  35.113  -6.855  1.00  0.65           C  
ATOM   2251  C   THR A 152      -9.194  35.065  -5.384  1.00  0.65           C  
ATOM   2252  O   THR A 152      -9.828  35.993  -4.881  1.00  0.65           O  
ATOM   2253  CB  THR A 152      -9.979  35.041  -7.795  1.00  0.65           C  
ATOM   2254  OG1 THR A 152     -10.700  33.829  -7.566  1.00  0.65           O  
ATOM   2255  CG2 THR A 152      -9.513  35.062  -9.251  1.00  0.65           C  
ATOM   2256  H   THR A 152      -8.209  33.093  -7.308  1.00  0.65           H  
ATOM   2257  HA  THR A 152      -8.249  36.060  -7.027  1.00  0.65           H  
ATOM   2258  HB  THR A 152     -10.633  35.889  -7.606  1.00  0.65           H  
ATOM   2259  HG1 THR A 152     -10.133  33.068  -7.795  1.00  0.65           H  
ATOM   2260 1HG2 THR A 152     -10.377  35.008  -9.912  1.00  0.65           H  
ATOM   2261 2HG2 THR A 152      -8.962  35.981  -9.445  1.00  0.65           H  
ATOM   2262 3HG2 THR A 152      -8.864  34.203  -9.435  1.00  0.65           H  
ATOM   2263  N   LYS A 153      -8.860  33.954  -4.716  1.00  0.63           N  
ATOM   2264  CA  LYS A 153      -9.230  33.680  -3.324  1.00  0.63           C  
ATOM   2265  C   LYS A 153      -8.051  33.128  -2.512  1.00  0.63           C  
ATOM   2266  O   LYS A 153      -7.031  32.701  -3.072  1.00  0.63           O  
ATOM   2267  CB  LYS A 153     -10.384  32.678  -3.262  1.00  0.63           C  
ATOM   2268  CG  LYS A 153     -11.679  33.162  -3.871  1.00  0.63           C  
ATOM   2269  CD  LYS A 153     -12.748  32.113  -3.782  1.00  0.63           C  
ATOM   2270  CE  LYS A 153     -13.300  32.004  -2.391  1.00  0.63           C  
ATOM   2271  NZ  LYS A 153     -14.003  33.256  -1.989  1.00  0.63           N  
ATOM   2272  H   LYS A 153      -8.329  33.265  -5.217  1.00  0.63           H  
ATOM   2273  HA  LYS A 153      -9.552  34.612  -2.854  1.00  0.63           H  
ATOM   2274 1HB  LYS A 153     -10.095  31.756  -3.766  1.00  0.63           H  
ATOM   2275 2HB  LYS A 153     -10.588  32.429  -2.216  1.00  0.63           H  
ATOM   2276 1HG  LYS A 153     -12.010  34.057  -3.334  1.00  0.63           H  
ATOM   2277 2HG  LYS A 153     -11.531  33.417  -4.918  1.00  0.63           H  
ATOM   2278 1HD  LYS A 153     -13.548  32.313  -4.495  1.00  0.63           H  
ATOM   2279 2HD  LYS A 153     -12.292  31.164  -4.018  1.00  0.63           H  
ATOM   2280 1HE  LYS A 153     -14.000  31.173  -2.347  1.00  0.63           H  
ATOM   2281 2HE  LYS A 153     -12.487  31.815  -1.692  1.00  0.63           H  
ATOM   2282 1HZ  LYS A 153     -14.344  33.161  -1.048  1.00  0.63           H  
ATOM   2283 2HZ  LYS A 153     -13.319  34.036  -2.003  1.00  0.63           H  
ATOM   2284 3HZ  LYS A 153     -14.761  33.455  -2.609  1.00  0.63           H  
ATOM   2285  N   ASP A 154      -8.187  33.118  -1.185  1.00  0.61           N  
ATOM   2286  CA  ASP A 154      -7.163  32.531  -0.316  1.00  0.61           C  
ATOM   2287  C   ASP A 154      -7.406  31.032  -0.140  1.00  0.61           C  
ATOM   2288  O   ASP A 154      -8.208  30.623   0.701  1.00  0.61           O  
ATOM   2289  CB  ASP A 154      -7.174  33.230   1.049  1.00  0.61           C  
ATOM   2290  CG  ASP A 154      -6.088  32.766   2.043  1.00  0.61           C  
ATOM   2291  OD1 ASP A 154      -5.495  31.744   1.824  1.00  0.61           O  
ATOM   2292  OD2 ASP A 154      -5.879  33.452   3.021  1.00  0.61           O  
ATOM   2293  H   ASP A 154      -9.038  33.502  -0.748  1.00  0.61           H  
ATOM   2294  HA  ASP A 154      -6.186  32.671  -0.778  1.00  0.61           H  
ATOM   2295 1HB  ASP A 154      -7.056  34.301   0.897  1.00  0.61           H  
ATOM   2296 2HB  ASP A 154      -8.153  33.088   1.510  1.00  0.61           H  
ATOM   2297  N   ILE A 155      -6.732  30.210  -0.949  1.00  0.59           N  
ATOM   2298  CA  ILE A 155      -6.990  28.771  -0.927  1.00  0.59           C  
ATOM   2299  C   ILE A 155      -5.886  28.134  -0.102  1.00  0.59           C  
ATOM   2300  O   ILE A 155      -4.708  28.266  -0.440  1.00  0.59           O  
ATOM   2301  CB  ILE A 155      -6.986  28.208  -2.345  1.00  0.59           C  
ATOM   2302  CG1 ILE A 155      -7.996  29.002  -3.157  1.00  0.59           C  
ATOM   2303  CG2 ILE A 155      -7.409  26.750  -2.280  1.00  0.59           C  
ATOM   2304  CD1 ILE A 155      -7.923  28.787  -4.607  1.00  0.59           C  
ATOM   2305  H   ILE A 155      -6.069  30.601  -1.605  1.00  0.59           H  
ATOM   2306  HA  ILE A 155      -7.944  28.570  -0.460  1.00  0.59           H  
ATOM   2307  HB  ILE A 155      -6.006  28.311  -2.798  1.00  0.59           H  
ATOM   2308 1HG1 ILE A 155      -9.001  28.769  -2.821  1.00  0.59           H  
ATOM   2309 2HG1 ILE A 155      -7.808  30.061  -2.980  1.00  0.59           H  
ATOM   2310 1HG2 ILE A 155      -7.438  26.345  -3.259  1.00  0.59           H  
ATOM   2311 2HG2 ILE A 155      -6.715  26.190  -1.678  1.00  0.59           H  
ATOM   2312 3HG2 ILE A 155      -8.400  26.683  -1.826  1.00  0.59           H  
ATOM   2313 1HD1 ILE A 155      -8.635  29.429  -5.059  1.00  0.59           H  
ATOM   2314 2HD1 ILE A 155      -6.927  29.047  -4.968  1.00  0.59           H  
ATOM   2315 3HD1 ILE A 155      -8.143  27.760  -4.846  1.00  0.59           H  
ATOM   2316  N   VAL A 156      -6.271  27.500   1.002  1.00  0.57           N  
ATOM   2317  CA  VAL A 156      -5.306  27.034   1.994  1.00  0.57           C  
ATOM   2318  C   VAL A 156      -5.478  25.603   2.469  1.00  0.57           C  
ATOM   2319  O   VAL A 156      -6.595  25.096   2.628  1.00  0.57           O  
ATOM   2320  CB  VAL A 156      -5.368  27.992   3.210  1.00  0.57           C  
ATOM   2321  CG1 VAL A 156      -6.726  27.921   3.828  1.00  0.57           C  
ATOM   2322  CG2 VAL A 156      -4.278  27.671   4.238  1.00  0.57           C  
ATOM   2323  H   VAL A 156      -7.269  27.390   1.166  1.00  0.57           H  
ATOM   2324  HA  VAL A 156      -4.323  27.103   1.561  1.00  0.57           H  
ATOM   2325  HB  VAL A 156      -5.231  29.014   2.849  1.00  0.57           H  
ATOM   2326 1HG1 VAL A 156      -6.787  28.621   4.660  1.00  0.57           H  
ATOM   2327 2HG1 VAL A 156      -7.483  28.178   3.079  1.00  0.57           H  
ATOM   2328 3HG1 VAL A 156      -6.894  26.913   4.189  1.00  0.57           H  
ATOM   2329 1HG2 VAL A 156      -4.339  28.381   5.057  1.00  0.57           H  
ATOM   2330 2HG2 VAL A 156      -4.402  26.681   4.635  1.00  0.57           H  
ATOM   2331 3HG2 VAL A 156      -3.306  27.755   3.765  1.00  0.57           H  
ATOM   2332  N   ILE A 157      -4.341  24.955   2.717  1.00  0.56           N  
ATOM   2333  CA  ILE A 157      -4.345  23.616   3.266  1.00  0.56           C  
ATOM   2334  C   ILE A 157      -4.495  23.762   4.780  1.00  0.56           C  
ATOM   2335  O   ILE A 157      -3.642  24.332   5.464  1.00  0.56           O  
ATOM   2336  CB  ILE A 157      -3.033  22.887   2.917  1.00  0.56           C  
ATOM   2337  CG1 ILE A 157      -2.883  22.806   1.388  1.00  0.56           C  
ATOM   2338  CG2 ILE A 157      -3.035  21.489   3.512  1.00  0.56           C  
ATOM   2339  CD1 ILE A 157      -1.519  22.343   0.932  1.00  0.56           C  
ATOM   2340  H   ILE A 157      -3.448  25.422   2.542  1.00  0.56           H  
ATOM   2341  HA  ILE A 157      -5.191  23.056   2.874  1.00  0.56           H  
ATOM   2342  HB  ILE A 157      -2.182  23.454   3.309  1.00  0.56           H  
ATOM   2343 1HG1 ILE A 157      -3.625  22.122   0.998  1.00  0.56           H  
ATOM   2344 2HG1 ILE A 157      -3.062  23.799   0.967  1.00  0.56           H  
ATOM   2345 1HG2 ILE A 157      -2.107  20.984   3.259  1.00  0.56           H  
ATOM   2346 2HG2 ILE A 157      -3.125  21.559   4.593  1.00  0.56           H  
ATOM   2347 3HG2 ILE A 157      -3.880  20.920   3.113  1.00  0.56           H  
ATOM   2348 1HD1 ILE A 157      -1.491  22.320  -0.158  1.00  0.56           H  
ATOM   2349 2HD1 ILE A 157      -0.763  23.036   1.298  1.00  0.56           H  
ATOM   2350 3HD1 ILE A 157      -1.320  21.346   1.324  1.00  0.56           H  
ATOM   2351  N   THR A 158      -5.602  23.258   5.296  1.00  0.56           N  
ATOM   2352  CA  THR A 158      -5.963  23.392   6.699  1.00  0.56           C  
ATOM   2353  C   THR A 158      -5.447  22.210   7.498  1.00  0.56           C  
ATOM   2354  O   THR A 158      -5.297  22.271   8.717  1.00  0.56           O  
ATOM   2355  CB  THR A 158      -7.486  23.491   6.820  1.00  0.56           C  
ATOM   2356  OG1 THR A 158      -8.084  22.285   6.335  1.00  0.56           O  
ATOM   2357  CG2 THR A 158      -7.974  24.633   5.974  1.00  0.56           C  
ATOM   2358  H   THR A 158      -6.238  22.779   4.676  1.00  0.56           H  
ATOM   2359  HA  THR A 158      -5.512  24.302   7.094  1.00  0.56           H  
ATOM   2360  HB  THR A 158      -7.768  23.649   7.859  1.00  0.56           H  
ATOM   2361  HG1 THR A 158      -7.677  22.059   5.469  1.00  0.56           H  
ATOM   2362 1HG2 THR A 158      -9.056  24.697   6.053  1.00  0.56           H  
ATOM   2363 2HG2 THR A 158      -7.527  25.564   6.316  1.00  0.56           H  
ATOM   2364 3HG2 THR A 158      -7.693  24.453   4.935  1.00  0.56           H  
ATOM   2365  N   ASP A 159      -5.131  21.149   6.782  1.00  0.57           N  
ATOM   2366  CA  ASP A 159      -4.543  19.949   7.365  1.00  0.57           C  
ATOM   2367  C   ASP A 159      -3.887  19.129   6.281  1.00  0.57           C  
ATOM   2368  O   ASP A 159      -4.242  19.226   5.105  1.00  0.57           O  
ATOM   2369  CB  ASP A 159      -5.571  19.063   8.100  1.00  0.57           C  
ATOM   2370  CG  ASP A 159      -4.911  18.074   9.118  1.00  0.57           C  
ATOM   2371  OD1 ASP A 159      -3.705  18.117   9.251  1.00  0.57           O  
ATOM   2372  OD2 ASP A 159      -5.602  17.234   9.669  1.00  0.57           O  
ATOM   2373  H   ASP A 159      -5.356  21.186   5.791  1.00  0.57           H  
ATOM   2374  HA  ASP A 159      -3.773  20.248   8.078  1.00  0.57           H  
ATOM   2375 1HB  ASP A 159      -6.287  19.692   8.632  1.00  0.57           H  
ATOM   2376 2HB  ASP A 159      -6.134  18.480   7.373  1.00  0.57           H  
ATOM   2377  N   CYS A 160      -2.992  18.258   6.689  1.00  0.62           N  
ATOM   2378  CA  CYS A 160      -2.410  17.317   5.753  1.00  0.62           C  
ATOM   2379  C   CYS A 160      -1.785  16.168   6.524  1.00  0.62           C  
ATOM   2380  O   CYS A 160      -1.163  16.372   7.562  1.00  0.62           O  
ATOM   2381  CB  CYS A 160      -1.340  17.941   4.820  1.00  0.62           C  
ATOM   2382  SG  CYS A 160      -0.867  16.741   3.364  1.00  0.62           S  
ATOM   2383  H   CYS A 160      -2.784  18.220   7.691  1.00  0.62           H  
ATOM   2384  HA  CYS A 160      -3.209  16.944   5.147  1.00  0.62           H  
ATOM   2385 1HB  CYS A 160      -1.716  18.861   4.388  1.00  0.62           H  
ATOM   2386 2HB  CYS A 160      -0.450  18.178   5.391  1.00  0.62           H  
ATOM   2387  N   GLY A 161      -1.945  14.955   6.036  1.00  0.70           N  
ATOM   2388  CA  GLY A 161      -1.296  13.867   6.746  1.00  0.70           C  
ATOM   2389  C   GLY A 161      -1.522  12.499   6.155  1.00  0.70           C  
ATOM   2390  O   GLY A 161      -2.167  12.343   5.130  1.00  0.70           O  
ATOM   2391  H   GLY A 161      -2.502  14.829   5.190  1.00  0.70           H  
ATOM   2392 1HA  GLY A 161      -0.229  14.069   6.769  1.00  0.70           H  
ATOM   2393 2HA  GLY A 161      -1.638  13.872   7.780  1.00  0.70           H  
ATOM   2394  N   ILE A 162      -0.972  11.494   6.804  1.00  0.83           N  
ATOM   2395  CA  ILE A 162      -1.064  10.132   6.305  1.00  0.83           C  
ATOM   2396  C   ILE A 162      -2.354   9.468   6.768  1.00  0.83           C  
ATOM   2397  O   ILE A 162      -2.681   9.499   7.953  1.00  0.83           O  
ATOM   2398  CB  ILE A 162       0.154   9.342   6.781  1.00  0.83           C  
ATOM   2399  CG1 ILE A 162       1.419   9.980   6.237  1.00  0.83           C  
ATOM   2400  CG2 ILE A 162       0.065   7.915   6.297  1.00  0.83           C  
ATOM   2401  CD1 ILE A 162       2.654   9.462   6.901  1.00  0.83           C  
ATOM   2402  H   ILE A 162      -0.463  11.673   7.659  1.00  0.83           H  
ATOM   2403  HA  ILE A 162      -1.061  10.151   5.219  1.00  0.83           H  
ATOM   2404  HB  ILE A 162       0.207   9.360   7.868  1.00  0.83           H  
ATOM   2405 1HG1 ILE A 162       1.497   9.775   5.173  1.00  0.83           H  
ATOM   2406 2HG1 ILE A 162       1.364  11.051   6.377  1.00  0.83           H  
ATOM   2407 1HG2 ILE A 162       0.939   7.361   6.632  1.00  0.83           H  
ATOM   2408 2HG2 ILE A 162      -0.815   7.466   6.703  1.00  0.83           H  
ATOM   2409 3HG2 ILE A 162       0.019   7.902   5.204  1.00  0.83           H  
ATOM   2410 1HD1 ILE A 162       3.518   9.949   6.496  1.00  0.83           H  
ATOM   2411 2HD1 ILE A 162       2.604   9.668   7.969  1.00  0.83           H  
ATOM   2412 3HD1 ILE A 162       2.730   8.388   6.743  1.00  0.83           H  
ATOM   2413  N   LEU A 163      -3.103   8.900   5.828  1.00  1.02           N  
ATOM   2414  CA  LEU A 163      -4.371   8.239   6.151  1.00  1.02           C  
ATOM   2415  C   LEU A 163      -4.212   6.933   6.933  1.00  1.02           C  
ATOM   2416  O   LEU A 163      -5.064   6.615   7.762  1.00  1.02           O  
ATOM   2417  CB  LEU A 163      -5.168   7.976   4.875  1.00  1.02           C  
ATOM   2418  CG  LEU A 163      -5.733   9.197   4.198  1.00  1.02           C  
ATOM   2419  CD1 LEU A 163      -6.322   8.818   2.883  1.00  1.02           C  
ATOM   2420  CD2 LEU A 163      -6.810   9.788   5.103  1.00  1.02           C  
ATOM   2421  H   LEU A 163      -2.762   8.908   4.866  1.00  1.02           H  
ATOM   2422  HA  LEU A 163      -4.948   8.924   6.769  1.00  1.02           H  
ATOM   2423 1HB  LEU A 163      -4.514   7.474   4.163  1.00  1.02           H  
ATOM   2424 2HB  LEU A 163      -5.992   7.306   5.112  1.00  1.02           H  
ATOM   2425  HG  LEU A 163      -4.939   9.922   4.019  1.00  1.02           H  
ATOM   2426 1HD1 LEU A 163      -6.732   9.707   2.409  1.00  1.02           H  
ATOM   2427 2HD1 LEU A 163      -5.557   8.395   2.259  1.00  1.02           H  
ATOM   2428 3HD1 LEU A 163      -7.114   8.088   3.033  1.00  1.02           H  
ATOM   2429 1HD2 LEU A 163      -7.246  10.669   4.642  1.00  1.02           H  
ATOM   2430 2HD2 LEU A 163      -7.592   9.046   5.263  1.00  1.02           H  
ATOM   2431 3HD2 LEU A 163      -6.373  10.059   6.063  1.00  1.02           H  
ATOM   2432  N   SER A 164      -3.125   6.211   6.640  1.00  1.26           N  
ATOM   2433  CA  SER A 164      -2.690   4.909   7.186  1.00  1.26           C  
ATOM   2434  C   SER A 164      -3.268   3.768   6.359  1.00  1.26           C  
ATOM   2435  O   SER A 164      -3.377   2.643   6.846  1.00  1.26           O  
ATOM   2436  OXT SER A 164      -3.343   3.907   5.140  1.00  1.26           O  
ATOM   2437  CB  SER A 164      -3.047   4.684   8.658  1.00  1.26           C  
ATOM   2438  OG  SER A 164      -4.414   4.451   8.861  1.00  1.26           O  
ATOM   2439  H   SER A 164      -2.521   6.624   5.945  1.00  1.26           H  
ATOM   2440  HA  SER A 164      -1.603   4.856   7.108  1.00  1.26           H  
ATOM   2441 1HB  SER A 164      -2.478   3.836   9.035  1.00  1.26           H  
ATOM   2442 2HB  SER A 164      -2.743   5.558   9.234  1.00  1.26           H  
ATOM   2443  HG  SER A 164      -4.860   5.255   8.613  1.00  1.26           H  
TER    2444
ENDMDL

REMARK ID 693508 MODEL 5 8uc4-19sol-2
PFRMAT TS
TARGET 8uc4-19sol-2
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       0.648   1.272   1.137  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.886   0.648   0.683  1.00  1.26           C  
ATOM      3  C   MET A   1       2.972   1.686   0.495  1.00  1.26           C  
ATOM      4  O   MET A   1       2.802   2.659  -0.238  1.00  1.26           O  
ATOM      5  CB  MET A   1       1.667  -0.119  -0.620  1.00  1.26           C  
ATOM      6  CG  MET A   1       2.913  -0.843  -1.136  1.00  1.26           C  
ATOM      7  SD  MET A   1       2.604  -1.792  -2.646  1.00  1.26           S  
ATOM      8  CE  MET A   1       1.631  -3.154  -2.008  1.00  1.26           C  
ATOM      9 1H   MET A   1      -0.108   0.608   1.126  1.00  1.26           H  
ATOM     10 2H   MET A   1       0.779   1.611   2.089  1.00  1.26           H  
ATOM     11 3H   MET A   1       0.422   2.060   0.552  1.00  1.26           H  
ATOM     12  HA  MET A   1       2.223  -0.045   1.452  1.00  1.26           H  
ATOM     13 1HB  MET A   1       0.881  -0.857  -0.480  1.00  1.26           H  
ATOM     14 2HB  MET A   1       1.337   0.571  -1.396  1.00  1.26           H  
ATOM     15 1HG  MET A   1       3.700  -0.111  -1.343  1.00  1.26           H  
ATOM     16 2HG  MET A   1       3.282  -1.523  -0.370  1.00  1.26           H  
ATOM     17 1HE  MET A   1       1.365  -3.825  -2.825  1.00  1.26           H  
ATOM     18 2HE  MET A   1       2.212  -3.699  -1.264  1.00  1.26           H  
ATOM     19 3HE  MET A   1       0.722  -2.767  -1.546  1.00  1.26           H  
ATOM     20  N   ASN A   2       4.107   1.457   1.134  1.00  1.04           N  
ATOM     21  CA  ASN A   2       5.222   2.391   1.077  1.00  1.04           C  
ATOM     22  C   ASN A   2       6.004   2.326  -0.255  1.00  1.04           C  
ATOM     23  O   ASN A   2       6.387   1.230  -0.669  1.00  1.04           O  
ATOM     24  CB  ASN A   2       6.175   2.075   2.197  1.00  1.04           C  
ATOM     25  CG  ASN A   2       5.582   2.255   3.562  1.00  1.04           C  
ATOM     26  OD1 ASN A   2       4.627   3.015   3.795  1.00  1.04           O  
ATOM     27  ND2 ASN A   2       6.147   1.539   4.491  1.00  1.04           N  
ATOM     28  H   ASN A   2       4.204   0.629   1.707  1.00  1.04           H  
ATOM     29  HA  ASN A   2       4.812   3.381   1.238  1.00  1.04           H  
ATOM     30 1HB  ASN A   2       6.507   1.039   2.104  1.00  1.04           H  
ATOM     31 2HB  ASN A   2       7.058   2.691   2.102  1.00  1.04           H  
ATOM     32 1HD2 ASN A   2       5.825   1.584   5.434  1.00  1.04           H  
ATOM     33 2HD2 ASN A   2       6.932   0.929   4.245  1.00  1.04           H  
ATOM     34  N   PRO A   3       6.206   3.448  -0.978  1.00  0.86           N  
ATOM     35  CA  PRO A   3       6.983   3.544  -2.204  1.00  0.86           C  
ATOM     36  C   PRO A   3       8.476   3.497  -1.928  1.00  0.86           C  
ATOM     37  O   PRO A   3       8.928   3.896  -0.847  1.00  0.86           O  
ATOM     38  CB  PRO A   3       6.564   4.907  -2.765  1.00  0.86           C  
ATOM     39  CG  PRO A   3       6.207   5.711  -1.549  1.00  0.86           C  
ATOM     40  CD  PRO A   3       5.603   4.723  -0.572  1.00  0.86           C  
ATOM     41  HA  PRO A   3       6.688   2.729  -2.882  1.00  0.86           H  
ATOM     42 1HB  PRO A   3       7.399   5.346  -3.338  1.00  0.86           H  
ATOM     43 2HB  PRO A   3       5.724   4.780  -3.462  1.00  0.86           H  
ATOM     44 1HG  PRO A   3       7.100   6.203  -1.170  1.00  0.86           H  
ATOM     45 2HG  PRO A   3       5.495   6.497  -1.801  1.00  0.86           H  
ATOM     46 1HD  PRO A   3       5.925   5.017   0.416  1.00  0.86           H  
ATOM     47 2HD  PRO A   3       4.502   4.689  -0.666  1.00  0.86           H  
ATOM     48  N   LEU A   4       9.253   3.094  -2.934  1.00  0.73           N  
ATOM     49  CA  LEU A   4      10.700   3.196  -2.808  1.00  0.73           C  
ATOM     50  C   LEU A   4      11.259   4.310  -3.697  1.00  0.73           C  
ATOM     51  O   LEU A   4      10.874   4.438  -4.868  1.00  0.73           O  
ATOM     52  CB  LEU A   4      11.398   1.892  -3.197  1.00  0.73           C  
ATOM     53  CG  LEU A   4      11.054   0.614  -2.446  1.00  0.73           C  
ATOM     54  CD1 LEU A   4      11.865  -0.519  -3.047  1.00  0.73           C  
ATOM     55  CD2 LEU A   4      11.351   0.785  -0.995  1.00  0.73           C  
ATOM     56  H   LEU A   4       8.843   2.740  -3.787  1.00  0.73           H  
ATOM     57  HA  LEU A   4      10.943   3.426  -1.776  1.00  0.73           H  
ATOM     58 1HB  LEU A   4      11.212   1.706  -4.247  1.00  0.73           H  
ATOM     59 2HB  LEU A   4      12.461   2.053  -3.062  1.00  0.73           H  
ATOM     60  HG  LEU A   4       9.996   0.380  -2.574  1.00  0.73           H  
ATOM     61 1HD1 LEU A   4      11.629  -1.450  -2.532  1.00  0.73           H  
ATOM     62 2HD1 LEU A   4      11.622  -0.617  -4.108  1.00  0.73           H  
ATOM     63 3HD1 LEU A   4      12.925  -0.304  -2.936  1.00  0.73           H  
ATOM     64 1HD2 LEU A   4      11.111  -0.130  -0.451  1.00  0.73           H  
ATOM     65 2HD2 LEU A   4      12.403   1.028  -0.856  1.00  0.73           H  
ATOM     66 3HD2 LEU A   4      10.741   1.585  -0.633  1.00  0.73           H  
ATOM     67  N   VAL A   5      12.192   5.069  -3.124  1.00  0.64           N  
ATOM     68  CA  VAL A   5      12.910   6.178  -3.756  1.00  0.64           C  
ATOM     69  C   VAL A   5      14.415   5.973  -3.719  1.00  0.64           C  
ATOM     70  O   VAL A   5      14.969   5.567  -2.700  1.00  0.64           O  
ATOM     71  CB  VAL A   5      12.524   7.523  -3.095  1.00  0.64           C  
ATOM     72  CG1 VAL A   5      13.358   8.656  -3.603  1.00  0.64           C  
ATOM     73  CG2 VAL A   5      11.106   7.842  -3.445  1.00  0.64           C  
ATOM     74  H   VAL A   5      12.417   4.857  -2.152  1.00  0.64           H  
ATOM     75  HA  VAL A   5      12.604   6.218  -4.793  1.00  0.64           H  
ATOM     76  HB  VAL A   5      12.654   7.450  -2.014  1.00  0.64           H  
ATOM     77 1HG1 VAL A   5      13.030   9.562  -3.125  1.00  0.64           H  
ATOM     78 2HG1 VAL A   5      14.407   8.481  -3.371  1.00  0.64           H  
ATOM     79 3HG1 VAL A   5      13.244   8.768  -4.660  1.00  0.64           H  
ATOM     80 1HG2 VAL A   5      10.851   8.788  -2.999  1.00  0.64           H  
ATOM     81 2HG2 VAL A   5      11.028   7.920  -4.520  1.00  0.64           H  
ATOM     82 3HG2 VAL A   5      10.437   7.063  -3.081  1.00  0.64           H  
ATOM     83  N   TYR A   6      15.084   6.233  -4.828  1.00  0.59           N  
ATOM     84  CA  TYR A   6      16.515   6.020  -4.852  1.00  0.59           C  
ATOM     85  C   TYR A   6      17.273   7.312  -5.004  1.00  0.59           C  
ATOM     86  O   TYR A   6      16.837   8.202  -5.725  1.00  0.59           O  
ATOM     87  CB  TYR A   6      16.889   5.176  -6.057  1.00  0.59           C  
ATOM     88  CG  TYR A   6      16.684   5.925  -7.390  1.00  0.59           C  
ATOM     89  CD1 TYR A   6      17.731   6.689  -7.909  1.00  0.59           C  
ATOM     90  CD2 TYR A   6      15.486   5.866  -8.081  1.00  0.59           C  
ATOM     91  CE1 TYR A   6      17.567   7.380  -9.099  1.00  0.59           C  
ATOM     92  CE2 TYR A   6      15.324   6.542  -9.269  1.00  0.59           C  
ATOM     93  CZ  TYR A   6      16.352   7.301  -9.780  1.00  0.59           C  
ATOM     94  OH  TYR A   6      16.175   7.981 -10.971  1.00  0.59           O  
ATOM     95  H   TYR A   6      14.589   6.585  -5.637  1.00  0.59           H  
ATOM     96  HA  TYR A   6      16.827   5.543  -3.933  1.00  0.59           H  
ATOM     97 1HB  TYR A   6      17.922   4.887  -5.984  1.00  0.59           H  
ATOM     98 2HB  TYR A   6      16.298   4.279  -6.062  1.00  0.59           H  
ATOM     99  HD1 TYR A   6      18.686   6.747  -7.375  1.00  0.59           H  
ATOM    100  HD2 TYR A   6      14.662   5.297  -7.691  1.00  0.59           H  
ATOM    101  HE1 TYR A   6      18.388   7.981  -9.504  1.00  0.59           H  
ATOM    102  HE2 TYR A   6      14.370   6.485  -9.797  1.00  0.59           H  
ATOM    103  HH  TYR A   6      16.885   8.663 -11.076  1.00  0.59           H  
ATOM    104  N   LEU A   7      18.431   7.400  -4.350  1.00  0.57           N  
ATOM    105  CA  LEU A   7      19.357   8.513  -4.541  1.00  0.57           C  
ATOM    106  C   LEU A   7      20.646   7.995  -5.168  1.00  0.57           C  
ATOM    107  O   LEU A   7      21.246   7.056  -4.640  1.00  0.57           O  
ATOM    108  CB  LEU A   7      19.748   9.161  -3.201  1.00  0.57           C  
ATOM    109  CG  LEU A   7      18.771  10.041  -2.460  1.00  0.57           C  
ATOM    110  CD1 LEU A   7      17.573   9.242  -2.033  1.00  0.57           C  
ATOM    111  CD2 LEU A   7      19.472  10.581  -1.219  1.00  0.57           C  
ATOM    112  H   LEU A   7      18.681   6.642  -3.718  1.00  0.57           H  
ATOM    113  HA  LEU A   7      18.911   9.252  -5.202  1.00  0.57           H  
ATOM    114 1HB  LEU A   7      20.022   8.371  -2.525  1.00  0.57           H  
ATOM    115 2HB  LEU A   7      20.636   9.764  -3.378  1.00  0.57           H  
ATOM    116  HG  LEU A   7      18.454  10.863  -3.096  1.00  0.57           H  
ATOM    117 1HD1 LEU A   7      16.903   9.892  -1.492  1.00  0.57           H  
ATOM    118 2HD1 LEU A   7      17.060   8.849  -2.877  1.00  0.57           H  
ATOM    119 3HD1 LEU A   7      17.896   8.419  -1.395  1.00  0.57           H  
ATOM    120 1HD2 LEU A   7      18.784  11.215  -0.668  1.00  0.57           H  
ATOM    121 2HD2 LEU A   7      19.784   9.746  -0.588  1.00  0.57           H  
ATOM    122 3HD2 LEU A   7      20.343  11.154  -1.513  1.00  0.57           H  
ATOM    123  N   ASP A   8      21.118   8.634  -6.227  1.00  0.57           N  
ATOM    124  CA  ASP A   8      22.408   8.273  -6.814  1.00  0.57           C  
ATOM    125  C   ASP A   8      23.388   9.327  -6.339  1.00  0.57           C  
ATOM    126  O   ASP A   8      23.211  10.516  -6.642  1.00  0.57           O  
ATOM    127  CB  ASP A   8      22.376   8.212  -8.342  1.00  0.57           C  
ATOM    128  CG  ASP A   8      21.525   7.064  -8.899  1.00  0.57           C  
ATOM    129  OD1 ASP A   8      21.189   6.172  -8.154  1.00  0.57           O  
ATOM    130  OD2 ASP A   8      21.240   7.079 -10.069  1.00  0.57           O  
ATOM    131  H   ASP A   8      20.578   9.394  -6.626  1.00  0.57           H  
ATOM    132  HA  ASP A   8      22.733   7.305  -6.433  1.00  0.57           H  
ATOM    133 1HB  ASP A   8      21.982   9.153  -8.729  1.00  0.57           H  
ATOM    134 2HB  ASP A   8      23.394   8.109  -8.719  1.00  0.57           H  
ATOM    135  N   VAL A   9      24.383   8.899  -5.570  1.00  0.57           N  
ATOM    136  CA  VAL A   9      25.306   9.817  -4.916  1.00  0.57           C  
ATOM    137  C   VAL A   9      26.751   9.653  -5.380  1.00  0.57           C  
ATOM    138  O   VAL A   9      27.221   8.526  -5.599  1.00  0.57           O  
ATOM    139  CB  VAL A   9      25.224   9.659  -3.384  1.00  0.57           C  
ATOM    140  CG1 VAL A   9      26.201  10.619  -2.720  1.00  0.57           C  
ATOM    141  CG2 VAL A   9      23.792   9.936  -2.913  1.00  0.57           C  
ATOM    142  H   VAL A   9      24.487   7.895  -5.396  1.00  0.57           H  
ATOM    143  HA  VAL A   9      24.995  10.830  -5.155  1.00  0.57           H  
ATOM    144  HB  VAL A   9      25.511   8.642  -3.106  1.00  0.57           H  
ATOM    145 1HG1 VAL A   9      26.153  10.519  -1.659  1.00  0.57           H  
ATOM    146 2HG1 VAL A   9      27.203  10.413  -3.043  1.00  0.57           H  
ATOM    147 3HG1 VAL A   9      25.942  11.639  -2.989  1.00  0.57           H  
ATOM    148 1HG2 VAL A   9      23.740   9.825  -1.835  1.00  0.57           H  
ATOM    149 2HG2 VAL A   9      23.518  10.945  -3.187  1.00  0.57           H  
ATOM    150 3HG2 VAL A   9      23.108   9.229  -3.382  1.00  0.57           H  
ATOM    151  N   SER A  10      27.420  10.796  -5.577  1.00  0.59           N  
ATOM    152  CA  SER A  10      28.823  10.879  -5.974  1.00  0.59           C  
ATOM    153  C   SER A  10      29.611  11.788  -5.029  1.00  0.59           C  
ATOM    154  O   SER A  10      29.029  12.589  -4.297  1.00  0.59           O  
ATOM    155  CB  SER A  10      28.930  11.450  -7.372  1.00  0.59           C  
ATOM    156  OG  SER A  10      28.492  12.764  -7.406  1.00  0.59           O  
ATOM    157  H   SER A  10      26.915  11.666  -5.405  1.00  0.59           H  
ATOM    158  HA  SER A  10      29.257   9.888  -5.945  1.00  0.59           H  
ATOM    159 1HB  SER A  10      29.961  11.403  -7.710  1.00  0.59           H  
ATOM    160 2HB  SER A  10      28.336  10.846  -8.053  1.00  0.59           H  
ATOM    161  HG  SER A  10      27.631  12.764  -6.967  1.00  0.59           H  
ATOM    162  N   ALA A  11      30.939  11.712  -5.070  1.00  0.60           N  
ATOM    163  CA  ALA A  11      31.744  12.625  -4.268  1.00  0.60           C  
ATOM    164  C   ALA A  11      32.933  13.111  -5.059  1.00  0.60           C  
ATOM    165  O   ALA A  11      33.687  12.327  -5.629  1.00  0.60           O  
ATOM    166  CB  ALA A  11      32.223  11.964  -2.993  1.00  0.60           C  
ATOM    167  H   ALA A  11      31.377  11.011  -5.654  1.00  0.60           H  
ATOM    168  HA  ALA A  11      31.131  13.473  -4.024  1.00  0.60           H  
ATOM    169 1HB  ALA A  11      32.798  12.685  -2.411  1.00  0.60           H  
ATOM    170 2HB  ALA A  11      31.373  11.645  -2.419  1.00  0.60           H  
ATOM    171 3HB  ALA A  11      32.848  11.121  -3.238  1.00  0.60           H  
ATOM    172  N   ASP A  12      33.075  14.429  -5.144  1.00  0.61           N  
ATOM    173  CA  ASP A  12      34.143  15.048  -5.934  1.00  0.61           C  
ATOM    174  C   ASP A  12      34.143  14.482  -7.365  1.00  0.61           C  
ATOM    175  O   ASP A  12      35.196  14.276  -7.969  1.00  0.61           O  
ATOM    176  CB  ASP A  12      35.515  14.813  -5.286  1.00  0.61           C  
ATOM    177  CG  ASP A  12      35.643  15.445  -3.901  1.00  0.61           C  
ATOM    178  OD1 ASP A  12      34.830  16.278  -3.560  1.00  0.61           O  
ATOM    179  OD2 ASP A  12      36.550  15.063  -3.177  1.00  0.61           O  
ATOM    180  H   ASP A  12      32.408  15.017  -4.637  1.00  0.61           H  
ATOM    181  HA  ASP A  12      33.958  16.121  -5.988  1.00  0.61           H  
ATOM    182 1HB  ASP A  12      35.712  13.744  -5.212  1.00  0.61           H  
ATOM    183 2HB  ASP A  12      36.288  15.235  -5.931  1.00  0.61           H  
ATOM    184  N   GLY A  13      32.944  14.242  -7.902  1.00  0.61           N  
ATOM    185  CA  GLY A  13      32.748  13.707  -9.249  1.00  0.61           C  
ATOM    186  C   GLY A  13      32.819  12.170  -9.361  1.00  0.61           C  
ATOM    187  O   GLY A  13      32.594  11.626 -10.444  1.00  0.61           O  
ATOM    188  H   GLY A  13      32.129  14.438  -7.337  1.00  0.61           H  
ATOM    189 1HA  GLY A  13      31.780  14.045  -9.620  1.00  0.61           H  
ATOM    190 2HA  GLY A  13      33.497  14.143  -9.908  1.00  0.61           H  
ATOM    191  N   VAL A  14      33.102  11.467  -8.265  1.00  0.60           N  
ATOM    192  CA  VAL A  14      33.221  10.011  -8.297  1.00  0.60           C  
ATOM    193  C   VAL A  14      31.978   9.314  -7.743  1.00  0.60           C  
ATOM    194  O   VAL A  14      31.606   9.554  -6.602  1.00  0.60           O  
ATOM    195  CB  VAL A  14      34.420   9.572  -7.453  1.00  0.60           C  
ATOM    196  CG1 VAL A  14      34.529   8.059  -7.458  1.00  0.60           C  
ATOM    197  CG2 VAL A  14      35.666  10.222  -8.004  1.00  0.60           C  
ATOM    198  H   VAL A  14      33.292  11.946  -7.389  1.00  0.60           H  
ATOM    199  HA  VAL A  14      33.425   9.718  -9.318  1.00  0.60           H  
ATOM    200  HB  VAL A  14      34.271   9.891  -6.419  1.00  0.60           H  
ATOM    201 1HG1 VAL A  14      35.377   7.753  -6.849  1.00  0.60           H  
ATOM    202 2HG1 VAL A  14      33.617   7.627  -7.049  1.00  0.60           H  
ATOM    203 3HG1 VAL A  14      34.668   7.707  -8.479  1.00  0.60           H  
ATOM    204 1HG2 VAL A  14      36.525   9.927  -7.405  1.00  0.60           H  
ATOM    205 2HG2 VAL A  14      35.815   9.907  -9.035  1.00  0.60           H  
ATOM    206 3HG2 VAL A  14      35.553  11.312  -7.965  1.00  0.60           H  
ATOM    207  N   PRO A  15      31.266   8.480  -8.506  1.00  0.59           N  
ATOM    208  CA  PRO A  15      30.085   7.785  -8.032  1.00  0.59           C  
ATOM    209  C   PRO A  15      30.410   6.995  -6.767  1.00  0.59           C  
ATOM    210  O   PRO A  15      31.439   6.321  -6.703  1.00  0.59           O  
ATOM    211  CB  PRO A  15      29.765   6.853  -9.213  1.00  0.59           C  
ATOM    212  CG  PRO A  15      30.318   7.583 -10.421  1.00  0.59           C  
ATOM    213  CD  PRO A  15      31.589   8.250  -9.925  1.00  0.59           C  
ATOM    214  HA  PRO A  15      29.268   8.495  -7.857  1.00  0.59           H  
ATOM    215 1HB  PRO A  15      30.231   5.871  -9.050  1.00  0.59           H  
ATOM    216 2HB  PRO A  15      28.679   6.687  -9.272  1.00  0.59           H  
ATOM    217 1HG  PRO A  15      30.506   6.872 -11.241  1.00  0.59           H  
ATOM    218 2HG  PRO A  15      29.581   8.309 -10.795  1.00  0.59           H  
ATOM    219 1HD  PRO A  15      32.461   7.590 -10.031  1.00  0.59           H  
ATOM    220 2HD  PRO A  15      31.699   9.199 -10.475  1.00  0.59           H  
ATOM    221  N   LEU A  16      29.520   7.048  -5.782  1.00  0.58           N  
ATOM    222  CA  LEU A  16      29.710   6.301  -4.546  1.00  0.58           C  
ATOM    223  C   LEU A  16      28.819   5.074  -4.561  1.00  0.58           C  
ATOM    224  O   LEU A  16      29.209   3.985  -4.102  1.00  0.58           O  
ATOM    225  CB  LEU A  16      29.361   7.140  -3.321  1.00  0.58           C  
ATOM    226  CG  LEU A  16      30.150   8.387  -3.127  1.00  0.58           C  
ATOM    227  CD1 LEU A  16      29.695   9.032  -1.807  1.00  0.58           C  
ATOM    228  CD2 LEU A  16      31.627   8.079  -3.205  1.00  0.58           C  
ATOM    229  H   LEU A  16      28.703   7.635  -5.874  1.00  0.58           H  
ATOM    230  HA  LEU A  16      30.748   5.984  -4.479  1.00  0.58           H  
ATOM    231 1HB  LEU A  16      28.318   7.448  -3.422  1.00  0.58           H  
ATOM    232 2HB  LEU A  16      29.429   6.547  -2.438  1.00  0.58           H  
ATOM    233  HG  LEU A  16      29.912   9.074  -3.915  1.00  0.58           H  
ATOM    234 1HD1 LEU A  16      30.213   9.957  -1.638  1.00  0.58           H  
ATOM    235 2HD1 LEU A  16      28.638   9.218  -1.840  1.00  0.58           H  
ATOM    236 3HD1 LEU A  16      29.909   8.350  -0.980  1.00  0.58           H  
ATOM    237 1HD2 LEU A  16      32.188   8.982  -3.099  1.00  0.58           H  
ATOM    238 2HD2 LEU A  16      31.899   7.396  -2.423  1.00  0.58           H  
ATOM    239 3HD2 LEU A  16      31.856   7.636  -4.176  1.00  0.58           H  
ATOM    240  N   GLY A  17      27.613   5.274  -5.096  1.00  0.56           N  
ATOM    241  CA  GLY A  17      26.613   4.221  -5.190  1.00  0.56           C  
ATOM    242  C   GLY A  17      25.192   4.756  -5.055  1.00  0.56           C  
ATOM    243  O   GLY A  17      24.965   5.972  -5.046  1.00  0.56           O  
ATOM    244  H   GLY A  17      27.387   6.215  -5.418  1.00  0.56           H  
ATOM    245 1HA  GLY A  17      26.716   3.720  -6.153  1.00  0.56           H  
ATOM    246 2HA  GLY A  17      26.800   3.470  -4.431  1.00  0.56           H  
ATOM    247  N   THR A  18      24.239   3.835  -4.958  1.00  0.55           N  
ATOM    248  CA  THR A  18      22.829   4.194  -4.864  1.00  0.55           C  
ATOM    249  C   THR A  18      22.262   3.815  -3.501  1.00  0.55           C  
ATOM    250  O   THR A  18      22.527   2.722  -2.994  1.00  0.55           O  
ATOM    251  CB  THR A  18      21.990   3.516  -5.973  1.00  0.55           C  
ATOM    252  OG1 THR A  18      22.472   3.919  -7.261  1.00  0.55           O  
ATOM    253  CG2 THR A  18      20.505   3.896  -5.854  1.00  0.55           C  
ATOM    254  H   THR A  18      24.498   2.858  -4.961  1.00  0.55           H  
ATOM    255  HA  THR A  18      22.740   5.267  -4.980  1.00  0.55           H  
ATOM    256  HB  THR A  18      22.091   2.437  -5.883  1.00  0.55           H  
ATOM    257  HG1 THR A  18      22.048   4.778  -7.516  1.00  0.55           H  
ATOM    258 1HG2 THR A  18      19.945   3.407  -6.648  1.00  0.55           H  
ATOM    259 2HG2 THR A  18      20.107   3.581  -4.893  1.00  0.55           H  
ATOM    260 3HG2 THR A  18      20.401   4.976  -5.954  1.00  0.55           H  
ATOM    261  N   ILE A  19      21.505   4.737  -2.921  1.00  0.55           N  
ATOM    262  CA  ILE A  19      20.830   4.543  -1.639  1.00  0.55           C  
ATOM    263  C   ILE A  19      19.333   4.398  -1.881  1.00  0.55           C  
ATOM    264  O   ILE A  19      18.735   5.280  -2.501  1.00  0.55           O  
ATOM    265  CB  ILE A  19      21.043   5.771  -0.735  1.00  0.55           C  
ATOM    266  CG1 ILE A  19      22.526   5.987  -0.462  1.00  0.55           C  
ATOM    267  CG2 ILE A  19      20.271   5.628   0.560  1.00  0.55           C  
ATOM    268  CD1 ILE A  19      22.833   7.341   0.143  1.00  0.55           C  
ATOM    269  H   ILE A  19      21.375   5.614  -3.427  1.00  0.55           H  
ATOM    270  HA  ILE A  19      21.204   3.641  -1.155  1.00  0.55           H  
ATOM    271  HB  ILE A  19      20.687   6.647  -1.252  1.00  0.55           H  
ATOM    272 1HG1 ILE A  19      22.865   5.210   0.223  1.00  0.55           H  
ATOM    273 2HG1 ILE A  19      23.082   5.894  -1.393  1.00  0.55           H  
ATOM    274 1HG2 ILE A  19      20.418   6.512   1.169  1.00  0.55           H  
ATOM    275 2HG2 ILE A  19      19.210   5.507   0.349  1.00  0.55           H  
ATOM    276 3HG2 ILE A  19      20.641   4.757   1.088  1.00  0.55           H  
ATOM    277 1HD1 ILE A  19      23.903   7.419   0.321  1.00  0.55           H  
ATOM    278 2HD1 ILE A  19      22.518   8.124  -0.545  1.00  0.55           H  
ATOM    279 3HD1 ILE A  19      22.299   7.457   1.073  1.00  0.55           H  
ATOM    280  N   THR A  20      18.719   3.305  -1.428  1.00  0.55           N  
ATOM    281  CA  THR A  20      17.280   3.158  -1.646  1.00  0.55           C  
ATOM    282  C   THR A  20      16.548   3.287  -0.334  1.00  0.55           C  
ATOM    283  O   THR A  20      16.830   2.556   0.626  1.00  0.55           O  
ATOM    284  CB  THR A  20      16.882   1.825  -2.302  1.00  0.55           C  
ATOM    285  OG1 THR A  20      17.517   1.700  -3.586  1.00  0.55           O  
ATOM    286  CG2 THR A  20      15.361   1.787  -2.480  1.00  0.55           C  
ATOM    287  H   THR A  20      19.246   2.592  -0.924  1.00  0.55           H  
ATOM    288  HA  THR A  20      16.932   3.958  -2.292  1.00  0.55           H  
ATOM    289  HB  THR A  20      17.179   1.008  -1.671  1.00  0.55           H  
ATOM    290  HG1 THR A  20      17.225   0.883  -4.009  1.00  0.55           H  
ATOM    291 1HG2 THR A  20      15.080   0.845  -2.943  1.00  0.55           H  
ATOM    292 2HG2 THR A  20      14.867   1.875  -1.521  1.00  0.55           H  
ATOM    293 3HG2 THR A  20      15.053   2.620  -3.113  1.00  0.55           H  
ATOM    294  N   LEU A  21      15.604   4.217  -0.329  1.00  0.56           N  
ATOM    295  CA  LEU A  21      14.785   4.569   0.803  1.00  0.56           C  
ATOM    296  C   LEU A  21      13.347   4.084   0.658  1.00  0.56           C  
ATOM    297  O   LEU A  21      12.723   4.266  -0.389  1.00  0.56           O  
ATOM    298  CB  LEU A  21      14.777   6.100   0.882  1.00  0.56           C  
ATOM    299  CG  LEU A  21      16.145   6.751   1.048  1.00  0.56           C  
ATOM    300  CD1 LEU A  21      16.049   8.230   0.866  1.00  0.56           C  
ATOM    301  CD2 LEU A  21      16.631   6.447   2.407  1.00  0.56           C  
ATOM    302  H   LEU A  21      15.454   4.738  -1.187  1.00  0.56           H  
ATOM    303  HA  LEU A  21      15.229   4.146   1.692  1.00  0.56           H  
ATOM    304 1HB  LEU A  21      14.335   6.491  -0.038  1.00  0.56           H  
ATOM    305 2HB  LEU A  21      14.150   6.395   1.718  1.00  0.56           H  
ATOM    306  HG  LEU A  21      16.835   6.357   0.300  1.00  0.56           H  
ATOM    307 1HD1 LEU A  21      17.036   8.678   0.988  1.00  0.56           H  
ATOM    308 2HD1 LEU A  21      15.675   8.421  -0.132  1.00  0.56           H  
ATOM    309 3HD1 LEU A  21      15.390   8.661   1.564  1.00  0.56           H  
ATOM    310 1HD2 LEU A  21      17.607   6.896   2.552  1.00  0.56           H  
ATOM    311 2HD2 LEU A  21      15.946   6.835   3.143  1.00  0.56           H  
ATOM    312 3HD2 LEU A  21      16.690   5.387   2.514  1.00  0.56           H  
ATOM    313  N   GLU A  22      12.792   3.554   1.730  1.00  0.58           N  
ATOM    314  CA  GLU A  22      11.378   3.211   1.780  1.00  0.58           C  
ATOM    315  C   GLU A  22      10.676   4.329   2.490  1.00  0.58           C  
ATOM    316  O   GLU A  22      11.146   4.751   3.541  1.00  0.58           O  
ATOM    317  CB  GLU A  22      11.164   1.873   2.478  1.00  0.58           C  
ATOM    318  CG  GLU A  22       9.709   1.444   2.633  1.00  0.58           C  
ATOM    319  CD  GLU A  22       9.559   0.076   3.288  1.00  0.58           C  
ATOM    320  OE1 GLU A  22      10.537  -0.628   3.371  1.00  0.58           O  
ATOM    321  OE2 GLU A  22       8.479  -0.239   3.751  1.00  0.58           O  
ATOM    322  H   GLU A  22      13.382   3.374   2.538  1.00  0.58           H  
ATOM    323  HA  GLU A  22      10.975   3.174   0.776  1.00  0.58           H  
ATOM    324 1HB  GLU A  22      11.657   1.107   1.907  1.00  0.58           H  
ATOM    325 2HB  GLU A  22      11.627   1.898   3.467  1.00  0.58           H  
ATOM    326 1HG  GLU A  22       9.188   2.184   3.243  1.00  0.58           H  
ATOM    327 2HG  GLU A  22       9.240   1.430   1.646  1.00  0.58           H  
ATOM    328  N   LEU A  23       9.605   4.862   1.912  1.00  0.60           N  
ATOM    329  CA  LEU A  23       8.952   5.996   2.560  1.00  0.60           C  
ATOM    330  C   LEU A  23       7.631   5.629   3.233  1.00  0.60           C  
ATOM    331  O   LEU A  23       6.761   5.022   2.622  1.00  0.60           O  
ATOM    332  CB  LEU A  23       8.703   7.065   1.515  1.00  0.60           C  
ATOM    333  CG  LEU A  23       9.915   7.500   0.726  1.00  0.60           C  
ATOM    334  CD1 LEU A  23       9.468   8.506  -0.249  1.00  0.60           C  
ATOM    335  CD2 LEU A  23      10.996   8.047   1.644  1.00  0.60           C  
ATOM    336  H   LEU A  23       9.266   4.496   1.017  1.00  0.60           H  
ATOM    337  HA  LEU A  23       9.620   6.396   3.317  1.00  0.60           H  
ATOM    338 1HB  LEU A  23       7.965   6.703   0.828  1.00  0.60           H  
ATOM    339 2HB  LEU A  23       8.304   7.945   2.018  1.00  0.60           H  
ATOM    340  HG  LEU A  23      10.314   6.643   0.170  1.00  0.60           H  
ATOM    341 1HD1 LEU A  23      10.301   8.796  -0.836  1.00  0.60           H  
ATOM    342 2HD1 LEU A  23       8.711   8.061  -0.884  1.00  0.60           H  
ATOM    343 3HD1 LEU A  23       9.052   9.376   0.269  1.00  0.60           H  
ATOM    344 1HD2 LEU A  23      11.858   8.357   1.054  1.00  0.60           H  
ATOM    345 2HD2 LEU A  23      10.604   8.895   2.184  1.00  0.60           H  
ATOM    346 3HD2 LEU A  23      11.301   7.278   2.350  1.00  0.60           H  
ATOM    347  N   PHE A  24       7.410   6.110   4.446  1.00  0.61           N  
ATOM    348  CA  PHE A  24       6.196   5.793   5.190  1.00  0.61           C  
ATOM    349  C   PHE A  24       4.999   6.661   4.846  1.00  0.61           C  
ATOM    350  O   PHE A  24       4.475   7.416   5.675  1.00  0.61           O  
ATOM    351  CB  PHE A  24       6.437   5.858   6.684  1.00  0.61           C  
ATOM    352  CG  PHE A  24       7.260   4.758   7.264  1.00  0.61           C  
ATOM    353  CD1 PHE A  24       8.592   4.912   7.476  1.00  0.61           C  
ATOM    354  CD2 PHE A  24       6.669   3.565   7.626  1.00  0.61           C  
ATOM    355  CE1 PHE A  24       9.357   3.919   8.032  1.00  0.61           C  
ATOM    356  CE2 PHE A  24       7.416   2.552   8.186  1.00  0.61           C  
ATOM    357  CZ  PHE A  24       8.770   2.731   8.390  1.00  0.61           C  
ATOM    358  H   PHE A  24       8.128   6.670   4.880  1.00  0.61           H  
ATOM    359  HA  PHE A  24       5.934   4.767   4.958  1.00  0.61           H  
ATOM    360 1HB  PHE A  24       6.925   6.805   6.926  1.00  0.61           H  
ATOM    361 2HB  PHE A  24       5.485   5.852   7.188  1.00  0.61           H  
ATOM    362  HD1 PHE A  24       9.033   5.834   7.212  1.00  0.61           H  
ATOM    363  HD2 PHE A  24       5.597   3.434   7.466  1.00  0.61           H  
ATOM    364  HE1 PHE A  24      10.424   4.079   8.191  1.00  0.61           H  
ATOM    365  HE2 PHE A  24       6.940   1.613   8.470  1.00  0.61           H  
ATOM    366  HZ  PHE A  24       9.369   1.937   8.834  1.00  0.61           H  
ATOM    367  N   SER A  25       4.513   6.484   3.631  1.00  0.63           N  
ATOM    368  CA  SER A  25       3.385   7.253   3.118  1.00  0.63           C  
ATOM    369  C   SER A  25       2.092   6.976   3.877  1.00  0.63           C  
ATOM    370  O   SER A  25       1.153   7.762   3.813  1.00  0.63           O  
ATOM    371  CB  SER A  25       3.190   6.972   1.645  1.00  0.63           C  
ATOM    372  OG  SER A  25       2.795   5.655   1.427  1.00  0.63           O  
ATOM    373  H   SER A  25       5.009   5.815   3.039  1.00  0.63           H  
ATOM    374  HA  SER A  25       3.617   8.309   3.240  1.00  0.63           H  
ATOM    375 1HB  SER A  25       2.438   7.652   1.244  1.00  0.63           H  
ATOM    376 2HB  SER A  25       4.123   7.164   1.115  1.00  0.63           H  
ATOM    377  HG  SER A  25       1.959   5.536   1.903  1.00  0.63           H  
ATOM    378  N   ASP A  26       2.048   5.864   4.606  1.00  0.63           N  
ATOM    379  CA  ASP A  26       0.869   5.498   5.372  1.00  0.63           C  
ATOM    380  C   ASP A  26       0.905   6.030   6.817  1.00  0.63           C  
ATOM    381  O   ASP A  26      -0.038   5.812   7.578  1.00  0.63           O  
ATOM    382  CB  ASP A  26       0.719   3.978   5.386  1.00  0.63           C  
ATOM    383  CG  ASP A  26       0.431   3.376   3.972  1.00  0.63           C  
ATOM    384  OD1 ASP A  26      -0.298   3.972   3.219  1.00  0.63           O  
ATOM    385  OD2 ASP A  26       0.952   2.314   3.661  1.00  0.63           O  
ATOM    386  H   ASP A  26       2.857   5.257   4.612  1.00  0.63           H  
ATOM    387  HA  ASP A  26      -0.004   5.926   4.880  1.00  0.63           H  
ATOM    388 1HB  ASP A  26       1.636   3.531   5.774  1.00  0.63           H  
ATOM    389 2HB  ASP A  26      -0.091   3.700   6.060  1.00  0.63           H  
ATOM    390  N   VAL A  27       1.992   6.712   7.201  1.00  0.63           N  
ATOM    391  CA  VAL A  27       2.110   7.269   8.552  1.00  0.63           C  
ATOM    392  C   VAL A  27       2.209   8.783   8.445  1.00  0.63           C  
ATOM    393  O   VAL A  27       1.575   9.541   9.192  1.00  0.63           O  
ATOM    394  CB  VAL A  27       3.361   6.772   9.287  1.00  0.63           C  
ATOM    395  CG1 VAL A  27       3.414   7.408  10.646  1.00  0.63           C  
ATOM    396  CG2 VAL A  27       3.369   5.263   9.365  1.00  0.63           C  
ATOM    397  H   VAL A  27       2.750   6.872   6.542  1.00  0.63           H  
ATOM    398  HA  VAL A  27       1.223   7.008   9.130  1.00  0.63           H  
ATOM    399  HB  VAL A  27       4.239   7.108   8.747  1.00  0.63           H  
ATOM    400 1HG1 VAL A  27       4.290   7.101  11.150  1.00  0.63           H  
ATOM    401 2HG1 VAL A  27       3.416   8.475  10.546  1.00  0.63           H  
ATOM    402 3HG1 VAL A  27       2.542   7.101  11.218  1.00  0.63           H  
ATOM    403 1HG2 VAL A  27       4.269   4.933   9.877  1.00  0.63           H  
ATOM    404 2HG2 VAL A  27       2.492   4.924   9.913  1.00  0.63           H  
ATOM    405 3HG2 VAL A  27       3.353   4.846   8.358  1.00  0.63           H  
ATOM    406  N   VAL A  28       3.082   9.206   7.533  1.00  0.62           N  
ATOM    407  CA  VAL A  28       3.407  10.596   7.284  1.00  0.62           C  
ATOM    408  C   VAL A  28       3.296  10.949   5.803  1.00  0.62           C  
ATOM    409  O   VAL A  28       4.324  11.247   5.186  1.00  0.62           O  
ATOM    410  CB  VAL A  28       4.846  10.883   7.718  1.00  0.62           C  
ATOM    411  CG1 VAL A  28       4.973  10.898   9.180  1.00  0.62           C  
ATOM    412  CG2 VAL A  28       5.735   9.842   7.170  1.00  0.62           C  
ATOM    413  H   VAL A  28       3.558   8.517   6.956  1.00  0.62           H  
ATOM    414  HA  VAL A  28       2.743  11.223   7.874  1.00  0.62           H  
ATOM    415  HB  VAL A  28       5.137  11.861   7.355  1.00  0.62           H  
ATOM    416 1HG1 VAL A  28       6.001  11.102   9.444  1.00  0.62           H  
ATOM    417 2HG1 VAL A  28       4.327  11.678   9.573  1.00  0.62           H  
ATOM    418 3HG1 VAL A  28       4.697   9.949   9.574  1.00  0.62           H  
ATOM    419 1HG2 VAL A  28       6.720  10.068   7.486  1.00  0.62           H  
ATOM    420 2HG2 VAL A  28       5.446   8.869   7.554  1.00  0.62           H  
ATOM    421 3HG2 VAL A  28       5.680   9.833   6.084  1.00  0.62           H  
ATOM    422  N   PRO A  29       2.098  10.895   5.191  1.00  0.61           N  
ATOM    423  CA  PRO A  29       1.866  11.145   3.781  1.00  0.61           C  
ATOM    424  C   PRO A  29       2.231  12.544   3.288  1.00  0.61           C  
ATOM    425  O   PRO A  29       2.575  12.698   2.127  1.00  0.61           O  
ATOM    426  CB  PRO A  29       0.353  10.918   3.648  1.00  0.61           C  
ATOM    427  CG  PRO A  29      -0.202  11.092   5.048  1.00  0.61           C  
ATOM    428  CD  PRO A  29       0.873  10.570   5.951  1.00  0.61           C  
ATOM    429  HA  PRO A  29       2.405  10.387   3.197  1.00  0.61           H  
ATOM    430 1HB  PRO A  29      -0.065  11.649   2.942  1.00  0.61           H  
ATOM    431 2HB  PRO A  29       0.152   9.927   3.227  1.00  0.61           H  
ATOM    432 1HG  PRO A  29      -0.420  12.152   5.241  1.00  0.61           H  
ATOM    433 2HG  PRO A  29      -1.147  10.543   5.155  1.00  0.61           H  
ATOM    434 1HD  PRO A  29       0.818  11.103   6.905  1.00  0.61           H  
ATOM    435 2HD  PRO A  29       0.762   9.482   6.060  1.00  0.61           H  
ATOM    436  N   ARG A  30       2.248  13.567   4.143  1.00  0.59           N  
ATOM    437  CA  ARG A  30       2.591  14.895   3.624  1.00  0.59           C  
ATOM    438  C   ARG A  30       4.090  14.951   3.428  1.00  0.59           C  
ATOM    439  O   ARG A  30       4.579  15.300   2.347  1.00  0.59           O  
ATOM    440  CB  ARG A  30       2.117  16.017   4.556  1.00  0.59           C  
ATOM    441  CG  ARG A  30       2.388  17.437   4.068  1.00  0.59           C  
ATOM    442  CD  ARG A  30       1.780  18.494   4.949  1.00  0.59           C  
ATOM    443  NE  ARG A  30       2.356  18.574   6.304  1.00  0.59           N  
ATOM    444  CZ  ARG A  30       1.627  18.921   7.394  1.00  0.59           C  
ATOM    445  NH1 ARG A  30       0.343  19.169   7.240  1.00  0.59           N  
ATOM    446  NH2 ARG A  30       2.142  19.019   8.613  1.00  0.59           N  
ATOM    447  H   ARG A  30       2.006  13.458   5.126  1.00  0.59           H  
ATOM    448  HA  ARG A  30       2.108  15.032   2.657  1.00  0.59           H  
ATOM    449 1HB  ARG A  30       1.051  15.912   4.745  1.00  0.59           H  
ATOM    450 2HB  ARG A  30       2.623  15.931   5.505  1.00  0.59           H  
ATOM    451 1HG  ARG A  30       3.465  17.609   4.001  1.00  0.59           H  
ATOM    452 2HG  ARG A  30       1.935  17.544   3.094  1.00  0.59           H  
ATOM    453 1HD  ARG A  30       1.918  19.465   4.468  1.00  0.59           H  
ATOM    454 2HD  ARG A  30       0.715  18.295   5.048  1.00  0.59           H  
ATOM    455  HE  ARG A  30       3.343  18.372   6.423  1.00  0.59           H  
ATOM    456 1HH1 ARG A  30      -0.080  19.101   6.324  1.00  0.59           H  
ATOM    457 2HH1 ARG A  30      -0.219  19.429   8.038  1.00  0.59           H  
ATOM    458 1HH2 ARG A  30       3.141  18.869   8.818  1.00  0.59           H  
ATOM    459 2HH2 ARG A  30       1.525  19.251   9.375  1.00  0.59           H  
ATOM    460  N   THR A  31       4.821  14.547   4.456  1.00  0.58           N  
ATOM    461  CA  THR A  31       6.265  14.540   4.395  1.00  0.58           C  
ATOM    462  C   THR A  31       6.755  13.574   3.316  1.00  0.58           C  
ATOM    463  O   THR A  31       7.655  13.902   2.536  1.00  0.58           O  
ATOM    464  CB  THR A  31       6.856  14.108   5.734  1.00  0.58           C  
ATOM    465  OG1 THR A  31       6.459  15.014   6.767  1.00  0.58           O  
ATOM    466  CG2 THR A  31       8.322  14.068   5.634  1.00  0.58           C  
ATOM    467  H   THR A  31       4.359  14.273   5.328  1.00  0.58           H  
ATOM    468  HA  THR A  31       6.611  15.543   4.151  1.00  0.58           H  
ATOM    469  HB  THR A  31       6.494  13.115   5.980  1.00  0.58           H  
ATOM    470  HG1 THR A  31       5.500  14.862   6.963  1.00  0.58           H  
ATOM    471 1HG2 THR A  31       8.727  13.745   6.585  1.00  0.58           H  
ATOM    472 2HG2 THR A  31       8.616  13.369   4.854  1.00  0.58           H  
ATOM    473 3HG2 THR A  31       8.682  15.055   5.388  1.00  0.58           H  
ATOM    474  N   ALA A  32       6.171  12.370   3.270  1.00  0.57           N  
ATOM    475  CA  ALA A  32       6.585  11.388   2.285  1.00  0.57           C  
ATOM    476  C   ALA A  32       6.324  11.876   0.850  1.00  0.57           C  
ATOM    477  O   ALA A  32       7.197  11.730  -0.014  1.00  0.57           O  
ATOM    478  CB  ALA A  32       5.862  10.086   2.545  1.00  0.57           C  
ATOM    479  H   ALA A  32       5.435  12.125   3.934  1.00  0.57           H  
ATOM    480  HA  ALA A  32       7.658  11.228   2.395  1.00  0.57           H  
ATOM    481 1HB  ALA A  32       6.187   9.333   1.830  1.00  0.57           H  
ATOM    482 2HB  ALA A  32       6.077   9.743   3.559  1.00  0.57           H  
ATOM    483 3HB  ALA A  32       4.793  10.254   2.438  1.00  0.57           H  
ATOM    484  N   GLU A  33       5.155  12.503   0.597  1.00  0.56           N  
ATOM    485  CA  GLU A  33       4.854  13.015  -0.741  1.00  0.56           C  
ATOM    486  C   GLU A  33       5.785  14.168  -1.097  1.00  0.56           C  
ATOM    487  O   GLU A  33       6.245  14.273  -2.235  1.00  0.56           O  
ATOM    488  CB  GLU A  33       3.385  13.453  -0.851  1.00  0.56           C  
ATOM    489  CG  GLU A  33       2.311  12.306  -0.859  1.00  0.56           C  
ATOM    490  CD  GLU A  33       2.306  11.432  -2.085  1.00  0.56           C  
ATOM    491  OE1 GLU A  33       2.255  11.949  -3.172  1.00  0.56           O  
ATOM    492  OE2 GLU A  33       2.345  10.225  -1.933  1.00  0.56           O  
ATOM    493  H   GLU A  33       4.441  12.611   1.319  1.00  0.56           H  
ATOM    494  HA  GLU A  33       5.023  12.218  -1.457  1.00  0.56           H  
ATOM    495 1HB  GLU A  33       3.153  14.113  -0.012  1.00  0.56           H  
ATOM    496 2HB  GLU A  33       3.254  14.037  -1.762  1.00  0.56           H  
ATOM    497 1HG  GLU A  33       2.505  11.651  -0.020  1.00  0.56           H  
ATOM    498 2HG  GLU A  33       1.325  12.745  -0.718  1.00  0.56           H  
ATOM    499  N   ASN A  34       6.119  15.000  -0.106  1.00  0.56           N  
ATOM    500  CA  ASN A  34       7.041  16.105  -0.306  1.00  0.56           C  
ATOM    501  C   ASN A  34       8.364  15.564  -0.805  1.00  0.56           C  
ATOM    502  O   ASN A  34       8.864  15.982  -1.852  1.00  0.56           O  
ATOM    503  CB  ASN A  34       7.213  16.862   1.005  1.00  0.56           C  
ATOM    504  CG  ASN A  34       8.138  18.021   1.007  1.00  0.56           C  
ATOM    505  OD1 ASN A  34       7.963  19.021   0.307  1.00  0.56           O  
ATOM    506  ND2 ASN A  34       9.147  17.916   1.834  1.00  0.56           N  
ATOM    507  H   ASN A  34       5.697  14.881   0.815  1.00  0.56           H  
ATOM    508  HA  ASN A  34       6.646  16.769  -1.065  1.00  0.56           H  
ATOM    509 1HB  ASN A  34       6.251  17.207   1.343  1.00  0.56           H  
ATOM    510 2HB  ASN A  34       7.566  16.180   1.755  1.00  0.56           H  
ATOM    511 1HD2 ASN A  34       9.819  18.655   1.926  1.00  0.56           H  
ATOM    512 2HD2 ASN A  34       9.247  17.089   2.389  1.00  0.56           H  
ATOM    513  N   PHE A  35       8.906  14.586  -0.081  1.00  0.55           N  
ATOM    514  CA  PHE A  35      10.189  14.003  -0.432  1.00  0.55           C  
ATOM    515  C   PHE A  35      10.153  13.416  -1.845  1.00  0.55           C  
ATOM    516  O   PHE A  35      11.048  13.677  -2.653  1.00  0.55           O  
ATOM    517  CB  PHE A  35      10.571  12.931   0.578  1.00  0.55           C  
ATOM    518  CG  PHE A  35      11.965  12.336   0.376  1.00  0.55           C  
ATOM    519  CD1 PHE A  35      13.074  12.995   0.869  1.00  0.55           C  
ATOM    520  CD2 PHE A  35      12.165  11.142  -0.269  1.00  0.55           C  
ATOM    521  CE1 PHE A  35      14.326  12.472   0.722  1.00  0.55           C  
ATOM    522  CE2 PHE A  35      13.433  10.616  -0.408  1.00  0.55           C  
ATOM    523  CZ  PHE A  35      14.511  11.295   0.093  1.00  0.55           C  
ATOM    524  H   PHE A  35       8.425  14.263   0.760  1.00  0.55           H  
ATOM    525  HA  PHE A  35      10.943  14.790  -0.404  1.00  0.55           H  
ATOM    526 1HB  PHE A  35      10.516  13.357   1.579  1.00  0.55           H  
ATOM    527 2HB  PHE A  35       9.840  12.119   0.534  1.00  0.55           H  
ATOM    528  HD1 PHE A  35      12.944  13.949   1.386  1.00  0.55           H  
ATOM    529  HD2 PHE A  35      11.314  10.628  -0.660  1.00  0.55           H  
ATOM    530  HE1 PHE A  35      15.167  13.000   1.112  1.00  0.55           H  
ATOM    531  HE2 PHE A  35      13.583   9.669  -0.912  1.00  0.55           H  
ATOM    532  HZ  PHE A  35      15.511  10.900  -0.012  1.00  0.55           H  
ATOM    533  N   LYS A  36       9.112  12.629  -2.166  1.00  0.55           N  
ATOM    534  CA  LYS A  36       9.033  12.030  -3.499  1.00  0.55           C  
ATOM    535  C   LYS A  36       8.988  13.073  -4.612  1.00  0.55           C  
ATOM    536  O   LYS A  36       9.665  12.933  -5.643  1.00  0.55           O  
ATOM    537  CB  LYS A  36       7.773  11.177  -3.646  1.00  0.55           C  
ATOM    538  CG  LYS A  36       7.761   9.875  -2.938  1.00  0.55           C  
ATOM    539  CD  LYS A  36       6.609   9.035  -3.422  1.00  0.55           C  
ATOM    540  CE  LYS A  36       5.300   9.583  -2.935  1.00  0.55           C  
ATOM    541  NZ  LYS A  36       4.130   8.779  -3.400  1.00  0.55           N  
ATOM    542  H   LYS A  36       8.383  12.435  -1.476  1.00  0.55           H  
ATOM    543  HA  LYS A  36       9.914  11.408  -3.650  1.00  0.55           H  
ATOM    544 1HB  LYS A  36       6.923  11.750  -3.262  1.00  0.55           H  
ATOM    545 2HB  LYS A  36       7.585  11.005  -4.687  1.00  0.55           H  
ATOM    546 1HG  LYS A  36       8.677   9.353  -3.120  1.00  0.55           H  
ATOM    547 2HG  LYS A  36       7.652  10.054  -1.874  1.00  0.55           H  
ATOM    548 1HD  LYS A  36       6.590   9.016  -4.496  1.00  0.55           H  
ATOM    549 2HD  LYS A  36       6.740   8.030  -3.072  1.00  0.55           H  
ATOM    550 1HE  LYS A  36       5.307   9.594  -1.843  1.00  0.55           H  
ATOM    551 2HE  LYS A  36       5.186  10.605  -3.297  1.00  0.55           H  
ATOM    552 1HZ  LYS A  36       3.301   9.232  -3.014  1.00  0.55           H  
ATOM    553 2HZ  LYS A  36       4.083   8.779  -4.403  1.00  0.55           H  
ATOM    554 3HZ  LYS A  36       4.188   7.838  -3.063  1.00  0.55           H  
ATOM    555  N   ASN A  37       8.220  14.140  -4.400  1.00  0.56           N  
ATOM    556  CA  ASN A  37       8.096  15.186  -5.397  1.00  0.56           C  
ATOM    557  C   ASN A  37       9.403  15.947  -5.563  1.00  0.56           C  
ATOM    558  O   ASN A  37       9.793  16.287  -6.690  1.00  0.56           O  
ATOM    559  CB  ASN A  37       6.933  16.073  -5.038  1.00  0.56           C  
ATOM    560  CG  ASN A  37       5.618  15.370  -5.342  1.00  0.56           C  
ATOM    561  OD1 ASN A  37       5.604  14.426  -6.140  1.00  0.56           O  
ATOM    562  ND2 ASN A  37       4.538  15.788  -4.751  1.00  0.56           N  
ATOM    563  H   ASN A  37       7.680  14.217  -3.534  1.00  0.56           H  
ATOM    564  HA  ASN A  37       7.871  14.717  -6.355  1.00  0.56           H  
ATOM    565 1HB  ASN A  37       6.985  16.292  -3.973  1.00  0.56           H  
ATOM    566 2HB  ASN A  37       6.992  17.011  -5.582  1.00  0.56           H  
ATOM    567 1HD2 ASN A  37       3.665  15.334  -4.934  1.00  0.56           H  
ATOM    568 2HD2 ASN A  37       4.577  16.541  -4.107  1.00  0.56           H  
ATOM    569  N   LEU A  38      10.105  16.174  -4.449  1.00  0.57           N  
ATOM    570  CA  LEU A  38      11.394  16.848  -4.472  1.00  0.57           C  
ATOM    571  C   LEU A  38      12.455  15.971  -5.145  1.00  0.57           C  
ATOM    572  O   LEU A  38      13.288  16.452  -5.916  1.00  0.57           O  
ATOM    573  CB  LEU A  38      11.783  17.230  -3.049  1.00  0.57           C  
ATOM    574  CG  LEU A  38      10.937  18.347  -2.415  1.00  0.57           C  
ATOM    575  CD1 LEU A  38      11.255  18.429  -0.981  1.00  0.57           C  
ATOM    576  CD2 LEU A  38      11.249  19.675  -3.092  1.00  0.57           C  
ATOM    577  H   LEU A  38       9.722  15.888  -3.546  1.00  0.57           H  
ATOM    578  HA  LEU A  38      11.281  17.762  -5.052  1.00  0.57           H  
ATOM    579 1HB  LEU A  38      11.666  16.349  -2.424  1.00  0.57           H  
ATOM    580 2HB  LEU A  38      12.824  17.541  -3.036  1.00  0.57           H  
ATOM    581  HG  LEU A  38       9.884  18.122  -2.525  1.00  0.57           H  
ATOM    582 1HD1 LEU A  38      10.667  19.220  -0.516  1.00  0.57           H  
ATOM    583 2HD1 LEU A  38      11.027  17.474  -0.507  1.00  0.57           H  
ATOM    584 3HD1 LEU A  38      12.295  18.641  -0.884  1.00  0.57           H  
ATOM    585 1HD2 LEU A  38      10.655  20.471  -2.633  1.00  0.57           H  
ATOM    586 2HD2 LEU A  38      12.306  19.902  -2.980  1.00  0.57           H  
ATOM    587 3HD2 LEU A  38      11.002  19.604  -4.146  1.00  0.57           H  
ATOM    588  N   CYS A  39      12.419  14.668  -4.910  1.00  0.59           N  
ATOM    589  CA  CYS A  39      13.337  13.804  -5.633  1.00  0.59           C  
ATOM    590  C   CYS A  39      13.075  13.775  -7.126  1.00  0.59           C  
ATOM    591  O   CYS A  39      13.997  13.935  -7.925  1.00  0.59           O  
ATOM    592  CB  CYS A  39      13.294  12.378  -5.096  1.00  0.59           C  
ATOM    593  SG  CYS A  39      14.220  12.146  -3.626  1.00  0.59           S  
ATOM    594  H   CYS A  39      11.762  14.272  -4.244  1.00  0.59           H  
ATOM    595  HA  CYS A  39      14.345  14.183  -5.475  1.00  0.59           H  
ATOM    596 1HB  CYS A  39      12.258  12.106  -4.884  1.00  0.59           H  
ATOM    597 2HB  CYS A  39      13.657  11.695  -5.846  1.00  0.59           H  
ATOM    598  N   THR A  40      11.818  13.667  -7.513  1.00  0.61           N  
ATOM    599  CA  THR A  40      11.514  13.554  -8.922  1.00  0.61           C  
ATOM    600  C   THR A  40      11.412  14.887  -9.673  1.00  0.61           C  
ATOM    601  O   THR A  40      11.467  14.902 -10.904  1.00  0.61           O  
ATOM    602  CB  THR A  40      10.244  12.707  -9.091  1.00  0.61           C  
ATOM    603  OG1 THR A  40       9.171  13.299  -8.364  1.00  0.61           O  
ATOM    604  CG2 THR A  40      10.463  11.316  -8.599  1.00  0.61           C  
ATOM    605  H   THR A  40      11.072  13.580  -6.823  1.00  0.61           H  
ATOM    606  HA  THR A  40      12.328  12.992  -9.381  1.00  0.61           H  
ATOM    607  HB  THR A  40       9.976  12.677 -10.145  1.00  0.61           H  
ATOM    608  HG1 THR A  40       9.374  13.249  -7.398  1.00  0.61           H  
ATOM    609 1HG2 THR A  40       9.553  10.744  -8.739  1.00  0.61           H  
ATOM    610 2HG2 THR A  40      11.267  10.865  -9.168  1.00  0.61           H  
ATOM    611 3HG2 THR A  40      10.722  11.343  -7.540  1.00  0.61           H  
ATOM    612  N   GLY A  41      11.307  16.008  -8.952  1.00  0.63           N  
ATOM    613  CA  GLY A  41      11.210  17.326  -9.580  1.00  0.63           C  
ATOM    614  C   GLY A  41       9.803  17.608 -10.098  1.00  0.63           C  
ATOM    615  O   GLY A  41       9.599  18.454 -10.974  1.00  0.63           O  
ATOM    616  H   GLY A  41      11.239  15.952  -7.940  1.00  0.63           H  
ATOM    617 1HA  GLY A  41      11.489  18.087  -8.848  1.00  0.63           H  
ATOM    618 2HA  GLY A  41      11.927  17.393 -10.397  1.00  0.63           H  
ATOM    619  N   GLU A  42       8.822  16.905  -9.540  1.00  0.64           N  
ATOM    620  CA  GLU A  42       7.423  17.026  -9.955  1.00  0.64           C  
ATOM    621  C   GLU A  42       6.910  18.448  -9.791  1.00  0.64           C  
ATOM    622  O   GLU A  42       6.064  18.916 -10.552  1.00  0.64           O  
ATOM    623  CB  GLU A  42       6.549  16.065  -9.157  1.00  0.64           C  
ATOM    624  CG  GLU A  42       5.055  16.085  -9.504  1.00  0.64           C  
ATOM    625  CD  GLU A  42       4.716  15.591 -10.901  1.00  0.64           C  
ATOM    626  OE1 GLU A  42       5.506  14.890 -11.489  1.00  0.64           O  
ATOM    627  OE2 GLU A  42       3.648  15.917 -11.370  1.00  0.64           O  
ATOM    628  H   GLU A  42       9.072  16.280  -8.773  1.00  0.64           H  
ATOM    629  HA  GLU A  42       7.355  16.760 -11.010  1.00  0.64           H  
ATOM    630 1HB  GLU A  42       6.916  15.046  -9.285  1.00  0.64           H  
ATOM    631 2HB  GLU A  42       6.639  16.306  -8.102  1.00  0.64           H  
ATOM    632 1HG  GLU A  42       4.528  15.468  -8.776  1.00  0.64           H  
ATOM    633 2HG  GLU A  42       4.694  17.108  -9.390  1.00  0.64           H  
ATOM    634  N   LYS A  43       7.406  19.123  -8.768  1.00  0.65           N  
ATOM    635  CA  LYS A  43       7.002  20.476  -8.446  1.00  0.65           C  
ATOM    636  C   LYS A  43       8.121  21.471  -8.771  1.00  0.65           C  
ATOM    637  O   LYS A  43       8.204  22.550  -8.177  1.00  0.65           O  
ATOM    638  CB  LYS A  43       6.609  20.549  -6.979  1.00  0.65           C  
ATOM    639  CG  LYS A  43       5.452  19.602  -6.606  1.00  0.65           C  
ATOM    640  CD  LYS A  43       4.160  19.979  -7.296  1.00  0.65           C  
ATOM    641  CE  LYS A  43       3.012  19.086  -6.837  1.00  0.65           C  
ATOM    642  NZ  LYS A  43       1.733  19.417  -7.539  1.00  0.65           N  
ATOM    643  H   LYS A  43       8.103  18.671  -8.192  1.00  0.65           H  
ATOM    644  HA  LYS A  43       6.135  20.736  -9.054  1.00  0.65           H  
ATOM    645 1HB  LYS A  43       7.470  20.289  -6.363  1.00  0.65           H  
ATOM    646 2HB  LYS A  43       6.315  21.567  -6.725  1.00  0.65           H  
ATOM    647 1HG  LYS A  43       5.711  18.589  -6.907  1.00  0.65           H  
ATOM    648 2HG  LYS A  43       5.293  19.600  -5.544  1.00  0.65           H  
ATOM    649 1HD  LYS A  43       3.917  21.019  -7.074  1.00  0.65           H  
ATOM    650 2HD  LYS A  43       4.281  19.871  -8.378  1.00  0.65           H  
ATOM    651 1HE  LYS A  43       3.270  18.044  -7.040  1.00  0.65           H  
ATOM    652 2HE  LYS A  43       2.871  19.213  -5.763  1.00  0.65           H  
ATOM    653 1HZ  LYS A  43       0.998  18.806  -7.212  1.00  0.65           H  
ATOM    654 2HZ  LYS A  43       1.481  20.377  -7.351  1.00  0.65           H  
ATOM    655 3HZ  LYS A  43       1.860  19.288  -8.537  1.00  0.65           H  
ATOM    656  N   GLY A  44       9.055  21.077  -9.647  1.00  0.64           N  
ATOM    657  CA  GLY A  44      10.162  21.949 -10.054  1.00  0.64           C  
ATOM    658  C   GLY A  44      11.321  21.900  -9.065  1.00  0.64           C  
ATOM    659  O   GLY A  44      12.442  21.524  -9.407  1.00  0.64           O  
ATOM    660  H   GLY A  44       8.990  20.161 -10.092  1.00  0.64           H  
ATOM    661 1HA  GLY A  44      10.511  21.641 -11.040  1.00  0.64           H  
ATOM    662 2HA  GLY A  44       9.802  22.973 -10.147  1.00  0.64           H  
ATOM    663  N   PHE A  45      11.025  22.271  -7.832  1.00  0.62           N  
ATOM    664  CA  PHE A  45      11.987  22.250  -6.742  1.00  0.62           C  
ATOM    665  C   PHE A  45      12.422  20.826  -6.484  1.00  0.62           C  
ATOM    666  O   PHE A  45      11.619  19.905  -6.624  1.00  0.62           O  
ATOM    667  CB  PHE A  45      11.366  22.800  -5.475  1.00  0.62           C  
ATOM    668  CG  PHE A  45      11.140  24.268  -5.507  1.00  0.62           C  
ATOM    669  CD1 PHE A  45       9.866  24.788  -5.384  1.00  0.62           C  
ATOM    670  CD2 PHE A  45      12.197  25.135  -5.687  1.00  0.62           C  
ATOM    671  CE1 PHE A  45       9.660  26.152  -5.430  1.00  0.62           C  
ATOM    672  CE2 PHE A  45      11.999  26.496  -5.731  1.00  0.62           C  
ATOM    673  CZ  PHE A  45      10.729  27.006  -5.603  1.00  0.62           C  
ATOM    674  H   PHE A  45      10.066  22.575  -7.673  1.00  0.62           H  
ATOM    675  HA  PHE A  45      12.858  22.844  -7.018  1.00  0.62           H  
ATOM    676 1HB  PHE A  45      10.406  22.314  -5.305  1.00  0.62           H  
ATOM    677 2HB  PHE A  45      11.993  22.557  -4.642  1.00  0.62           H  
ATOM    678  HD1 PHE A  45       9.019  24.109  -5.250  1.00  0.62           H  
ATOM    679  HD2 PHE A  45      13.201  24.727  -5.797  1.00  0.62           H  
ATOM    680  HE1 PHE A  45       8.652  26.553  -5.333  1.00  0.62           H  
ATOM    681  HE2 PHE A  45      12.846  27.167  -5.873  1.00  0.62           H  
ATOM    682  HZ  PHE A  45      10.570  28.080  -5.645  1.00  0.62           H  
ATOM    683  N   GLY A  46      13.667  20.616  -6.078  1.00  0.60           N  
ATOM    684  CA  GLY A  46      14.039  19.244  -5.802  1.00  0.60           C  
ATOM    685  C   GLY A  46      15.435  19.022  -5.263  1.00  0.60           C  
ATOM    686  O   GLY A  46      16.171  19.965  -4.978  1.00  0.60           O  
ATOM    687  H   GLY A  46      14.325  21.374  -5.970  1.00  0.60           H  
ATOM    688 1HA  GLY A  46      13.335  18.848  -5.085  1.00  0.60           H  
ATOM    689 2HA  GLY A  46      13.911  18.664  -6.715  1.00  0.60           H  
ATOM    690  N   TYR A  47      15.804  17.744  -5.164  1.00  0.58           N  
ATOM    691  CA  TYR A  47      17.087  17.385  -4.569  1.00  0.58           C  
ATOM    692  C   TYR A  47      18.192  17.031  -5.552  1.00  0.58           C  
ATOM    693  O   TYR A  47      19.292  16.668  -5.134  1.00  0.58           O  
ATOM    694  CB  TYR A  47      16.946  16.166  -3.668  1.00  0.58           C  
ATOM    695  CG  TYR A  47      16.002  16.311  -2.535  1.00  0.58           C  
ATOM    696  CD1 TYR A  47      15.012  15.407  -2.403  1.00  0.58           C  
ATOM    697  CD2 TYR A  47      16.109  17.341  -1.663  1.00  0.58           C  
ATOM    698  CE1 TYR A  47      14.135  15.465  -1.372  1.00  0.58           C  
ATOM    699  CE2 TYR A  47      15.236  17.431  -0.612  1.00  0.58           C  
ATOM    700  CZ  TYR A  47      14.250  16.480  -0.453  1.00  0.58           C  
ATOM    701  OH  TYR A  47      13.389  16.543   0.616  1.00  0.58           O  
ATOM    702  H   TYR A  47      15.128  17.037  -5.457  1.00  0.58           H  
ATOM    703  HA  TYR A  47      17.434  18.232  -3.978  1.00  0.58           H  
ATOM    704 1HB  TYR A  47      16.619  15.312  -4.270  1.00  0.58           H  
ATOM    705 2HB  TYR A  47      17.924  15.911  -3.258  1.00  0.58           H  
ATOM    706  HD1 TYR A  47      14.947  14.636  -3.120  1.00  0.58           H  
ATOM    707  HD2 TYR A  47      16.891  18.079  -1.800  1.00  0.58           H  
ATOM    708  HE1 TYR A  47      13.357  14.711  -1.285  1.00  0.58           H  
ATOM    709  HE2 TYR A  47      15.333  18.247   0.095  1.00  0.58           H  
ATOM    710  HH  TYR A  47      13.734  17.180   1.268  1.00  0.58           H  
ATOM    711  N   LYS A  48      17.955  17.145  -6.845  1.00  0.56           N  
ATOM    712  CA  LYS A  48      19.035  16.757  -7.735  1.00  0.56           C  
ATOM    713  C   LYS A  48      20.040  17.891  -7.705  1.00  0.56           C  
ATOM    714  O   LYS A  48      19.685  19.051  -7.916  1.00  0.56           O  
ATOM    715  CB  LYS A  48      18.541  16.489  -9.155  1.00  0.56           C  
ATOM    716  CG  LYS A  48      17.552  15.316  -9.264  1.00  0.56           C  
ATOM    717  CD  LYS A  48      17.240  14.955 -10.729  1.00  0.56           C  
ATOM    718  CE  LYS A  48      16.151  13.873 -10.831  1.00  0.56           C  
ATOM    719  NZ  LYS A  48      16.018  13.330 -12.217  1.00  0.56           N  
ATOM    720  H   LYS A  48      17.061  17.466  -7.189  1.00  0.56           H  
ATOM    721  HA  LYS A  48      19.522  15.855  -7.356  1.00  0.56           H  
ATOM    722 1HB  LYS A  48      18.062  17.383  -9.554  1.00  0.56           H  
ATOM    723 2HB  LYS A  48      19.397  16.258  -9.796  1.00  0.56           H  
ATOM    724 1HG  LYS A  48      17.967  14.456  -8.756  1.00  0.56           H  
ATOM    725 2HG  LYS A  48      16.614  15.581  -8.767  1.00  0.56           H  
ATOM    726 1HD  LYS A  48      16.912  15.843 -11.266  1.00  0.56           H  
ATOM    727 2HD  LYS A  48      18.146  14.570 -11.209  1.00  0.56           H  
ATOM    728 1HE  LYS A  48      16.388  13.062 -10.171  1.00  0.56           H  
ATOM    729 2HE  LYS A  48      15.194  14.306 -10.528  1.00  0.56           H  
ATOM    730 1HZ  LYS A  48      15.302  12.624 -12.225  1.00  0.56           H  
ATOM    731 2HZ  LYS A  48      15.789  14.057 -12.865  1.00  0.56           H  
ATOM    732 3HZ  LYS A  48      16.924  12.894 -12.462  1.00  0.56           H  
ATOM    733  N   GLY A  49      21.287  17.562  -7.415  1.00  0.55           N  
ATOM    734  CA  GLY A  49      22.349  18.536  -7.271  1.00  0.55           C  
ATOM    735  C   GLY A  49      22.550  18.943  -5.806  1.00  0.55           C  
ATOM    736  O   GLY A  49      23.517  19.640  -5.487  1.00  0.55           O  
ATOM    737  H   GLY A  49      21.532  16.590  -7.255  1.00  0.55           H  
ATOM    738 1HA  GLY A  49      23.274  18.110  -7.658  1.00  0.55           H  
ATOM    739 2HA  GLY A  49      22.122  19.415  -7.870  1.00  0.55           H  
ATOM    740  N   SER A  50      21.631  18.551  -4.909  1.00  0.55           N  
ATOM    741  CA  SER A  50      21.807  18.902  -3.503  1.00  0.55           C  
ATOM    742  C   SER A  50      23.003  18.193  -2.933  1.00  0.55           C  
ATOM    743  O   SER A  50      23.250  17.023  -3.240  1.00  0.55           O  
ATOM    744  CB  SER A  50      20.616  18.555  -2.637  1.00  0.55           C  
ATOM    745  OG  SER A  50      20.929  18.826  -1.270  1.00  0.55           O  
ATOM    746  H   SER A  50      20.835  17.975  -5.186  1.00  0.55           H  
ATOM    747  HA  SER A  50      21.984  19.978  -3.432  1.00  0.55           H  
ATOM    748 1HB  SER A  50      19.745  19.136  -2.944  1.00  0.55           H  
ATOM    749 2HB  SER A  50      20.372  17.502  -2.763  1.00  0.55           H  
ATOM    750  HG  SER A  50      21.824  18.463  -1.126  1.00  0.55           H  
ATOM    751  N   THR A  51      23.727  18.879  -2.076  1.00  0.55           N  
ATOM    752  CA  THR A  51      24.852  18.252  -1.426  1.00  0.55           C  
ATOM    753  C   THR A  51      24.489  17.800  -0.033  1.00  0.55           C  
ATOM    754  O   THR A  51      23.442  18.182   0.501  1.00  0.55           O  
ATOM    755  CB  THR A  51      26.063  19.196  -1.397  1.00  0.55           C  
ATOM    756  OG1 THR A  51      25.764  20.363  -0.614  1.00  0.55           O  
ATOM    757  CG2 THR A  51      26.414  19.614  -2.811  1.00  0.55           C  
ATOM    758  H   THR A  51      23.494  19.845  -1.877  1.00  0.55           H  
ATOM    759  HA  THR A  51      25.134  17.380  -1.984  1.00  0.55           H  
ATOM    760  HB  THR A  51      26.916  18.678  -0.953  1.00  0.55           H  
ATOM    761  HG1 THR A  51      26.564  20.891  -0.526  1.00  0.55           H  
ATOM    762 1HG2 THR A  51      27.280  20.275  -2.795  1.00  0.55           H  
ATOM    763 2HG2 THR A  51      26.651  18.730  -3.393  1.00  0.55           H  
ATOM    764 3HG2 THR A  51      25.568  20.131  -3.264  1.00  0.55           H  
ATOM    765  N   PHE A  52      25.359  17.002   0.555  1.00  0.56           N  
ATOM    766  CA  PHE A  52      25.197  16.641   1.944  1.00  0.56           C  
ATOM    767  C   PHE A  52      25.994  17.674   2.715  1.00  0.56           C  
ATOM    768  O   PHE A  52      27.223  17.659   2.717  1.00  0.56           O  
ATOM    769  CB  PHE A  52      25.670  15.220   2.224  1.00  0.56           C  
ATOM    770  CG  PHE A  52      24.800  14.142   1.604  1.00  0.56           C  
ATOM    771  CD1 PHE A  52      24.933  13.804   0.273  1.00  0.56           C  
ATOM    772  CD2 PHE A  52      23.875  13.446   2.370  1.00  0.56           C  
ATOM    773  CE1 PHE A  52      24.163  12.806  -0.296  1.00  0.56           C  
ATOM    774  CE2 PHE A  52      23.097  12.437   1.809  1.00  0.56           C  
ATOM    775  CZ  PHE A  52      23.243  12.119   0.469  1.00  0.56           C  
ATOM    776  H   PHE A  52      26.163  16.678   0.018  1.00  0.56           H  
ATOM    777  HA  PHE A  52      24.151  16.719   2.200  1.00  0.56           H  
ATOM    778 1HB  PHE A  52      26.685  15.095   1.864  1.00  0.56           H  
ATOM    779 2HB  PHE A  52      25.682  15.062   3.304  1.00  0.56           H  
ATOM    780  HD1 PHE A  52      25.650  14.349  -0.330  1.00  0.56           H  
ATOM    781  HD2 PHE A  52      23.765  13.700   3.425  1.00  0.56           H  
ATOM    782  HE1 PHE A  52      24.286  12.567  -1.349  1.00  0.56           H  
ATOM    783  HE2 PHE A  52      22.372  11.899   2.423  1.00  0.56           H  
ATOM    784  HZ  PHE A  52      22.637  11.332   0.021  1.00  0.56           H  
ATOM    785  N   HIS A  53      25.297  18.659   3.261  1.00  0.57           N  
ATOM    786  CA  HIS A  53      25.973  19.794   3.881  1.00  0.57           C  
ATOM    787  C   HIS A  53      26.617  19.434   5.201  1.00  0.57           C  
ATOM    788  O   HIS A  53      27.541  20.119   5.659  1.00  0.57           O  
ATOM    789  CB  HIS A  53      25.008  20.958   4.074  1.00  0.57           C  
ATOM    790  CG  HIS A  53      23.897  20.640   4.972  1.00  0.57           C  
ATOM    791  ND1 HIS A  53      22.850  19.886   4.573  1.00  0.57           N  
ATOM    792  CD2 HIS A  53      23.653  20.975   6.243  1.00  0.57           C  
ATOM    793  CE1 HIS A  53      22.000  19.753   5.558  1.00  0.57           C  
ATOM    794  NE2 HIS A  53      22.468  20.401   6.595  1.00  0.57           N  
ATOM    795  H   HIS A  53      24.286  18.565   3.271  1.00  0.57           H  
ATOM    796  HA  HIS A  53      26.766  20.137   3.218  1.00  0.57           H  
ATOM    797 1HB  HIS A  53      25.541  21.818   4.481  1.00  0.57           H  
ATOM    798 2HB  HIS A  53      24.591  21.257   3.109  1.00  0.57           H  
ATOM    799  HD1 HIS A  53      22.740  19.509   3.659  1.00  0.57           H  
ATOM    800  HD2 HIS A  53      24.194  21.578   6.963  1.00  0.57           H  
ATOM    801  HE1 HIS A  53      21.096  19.170   5.421  1.00  0.57           H  
ATOM    802  N   ARG A  54      26.144  18.348   5.806  1.00  0.58           N  
ATOM    803  CA  ARG A  54      26.741  17.890   7.042  1.00  0.58           C  
ATOM    804  C   ARG A  54      26.814  16.393   7.081  1.00  0.58           C  
ATOM    805  O   ARG A  54      25.829  15.692   6.860  1.00  0.58           O  
ATOM    806  CB  ARG A  54      25.998  18.343   8.296  1.00  0.58           C  
ATOM    807  CG  ARG A  54      26.023  19.820   8.605  1.00  0.58           C  
ATOM    808  CD  ARG A  54      27.337  20.311   9.046  1.00  0.58           C  
ATOM    809  NE  ARG A  54      27.265  21.712   9.407  1.00  0.58           N  
ATOM    810  CZ  ARG A  54      27.338  22.747   8.539  1.00  0.58           C  
ATOM    811  NH1 ARG A  54      27.491  22.546   7.243  1.00  0.58           N  
ATOM    812  NH2 ARG A  54      27.245  23.986   8.994  1.00  0.58           N  
ATOM    813  H   ARG A  54      25.371  17.832   5.382  1.00  0.58           H  
ATOM    814  HA  ARG A  54      27.747  18.285   7.080  1.00  0.58           H  
ATOM    815 1HB  ARG A  54      24.959  18.048   8.227  1.00  0.58           H  
ATOM    816 2HB  ARG A  54      26.427  17.828   9.158  1.00  0.58           H  
ATOM    817 1HG  ARG A  54      25.822  20.354   7.723  1.00  0.58           H  
ATOM    818 2HG  ARG A  54      25.273  20.059   9.359  1.00  0.58           H  
ATOM    819 1HD  ARG A  54      27.668  19.749   9.917  1.00  0.58           H  
ATOM    820 2HD  ARG A  54      28.061  20.199   8.243  1.00  0.58           H  
ATOM    821  HE  ARG A  54      27.146  21.931  10.386  1.00  0.58           H  
ATOM    822 1HH1 ARG A  54      27.561  21.593   6.853  1.00  0.58           H  
ATOM    823 2HH1 ARG A  54      27.539  23.336   6.618  1.00  0.58           H  
ATOM    824 1HH2 ARG A  54      27.118  24.154   9.981  1.00  0.58           H  
ATOM    825 2HH2 ARG A  54      27.283  24.763   8.350  1.00  0.58           H  
ATOM    826  N   VAL A  55      27.988  15.906   7.356  1.00  0.60           N  
ATOM    827  CA  VAL A  55      28.220  14.494   7.486  1.00  0.60           C  
ATOM    828  C   VAL A  55      28.999  14.249   8.750  1.00  0.60           C  
ATOM    829  O   VAL A  55      30.123  14.725   8.894  1.00  0.60           O  
ATOM    830  CB  VAL A  55      28.959  13.945   6.257  1.00  0.60           C  
ATOM    831  CG1 VAL A  55      29.216  12.565   6.453  1.00  0.60           C  
ATOM    832  CG2 VAL A  55      28.103  14.125   4.967  1.00  0.60           C  
ATOM    833  H   VAL A  55      28.735  16.563   7.554  1.00  0.60           H  
ATOM    834  HA  VAL A  55      27.265  13.980   7.573  1.00  0.60           H  
ATOM    835  HB  VAL A  55      29.911  14.452   6.157  1.00  0.60           H  
ATOM    836 1HG1 VAL A  55      29.746  12.204   5.600  1.00  0.60           H  
ATOM    837 2HG1 VAL A  55      29.821  12.419   7.347  1.00  0.60           H  
ATOM    838 3HG1 VAL A  55      28.280  12.039   6.565  1.00  0.60           H  
ATOM    839 1HG2 VAL A  55      28.646  13.718   4.114  1.00  0.60           H  
ATOM    840 2HG2 VAL A  55      27.158  13.590   5.086  1.00  0.60           H  
ATOM    841 3HG2 VAL A  55      27.894  15.177   4.784  1.00  0.60           H  
ATOM    842  N   ILE A  56      28.411  13.500   9.659  1.00  0.62           N  
ATOM    843  CA  ILE A  56      29.070  13.211  10.909  1.00  0.62           C  
ATOM    844  C   ILE A  56      29.433  11.731  10.929  1.00  0.62           C  
ATOM    845  O   ILE A  56      28.516  10.906  11.017  1.00  0.62           O  
ATOM    846  CB  ILE A  56      28.172  13.522  12.097  1.00  0.62           C  
ATOM    847  CG1 ILE A  56      27.772  14.980  12.111  1.00  0.62           C  
ATOM    848  CG2 ILE A  56      28.911  13.153  13.379  1.00  0.62           C  
ATOM    849  CD1 ILE A  56      26.696  15.308  13.100  1.00  0.62           C  
ATOM    850  H   ILE A  56      27.478  13.124   9.477  1.00  0.62           H  
ATOM    851  HA  ILE A  56      29.933  13.854  10.998  1.00  0.62           H  
ATOM    852  HB  ILE A  56      27.260  12.946  12.012  1.00  0.62           H  
ATOM    853 1HG1 ILE A  56      28.636  15.567  12.378  1.00  0.62           H  
ATOM    854 2HG1 ILE A  56      27.429  15.268  11.116  1.00  0.62           H  
ATOM    855 1HG2 ILE A  56      28.295  13.359  14.225  1.00  0.62           H  
ATOM    856 2HG2 ILE A  56      29.166  12.106  13.370  1.00  0.62           H  
ATOM    857 3HG2 ILE A  56      29.825  13.747  13.454  1.00  0.62           H  
ATOM    858 1HD1 ILE A  56      26.478  16.376  13.054  1.00  0.62           H  
ATOM    859 2HD1 ILE A  56      25.794  14.742  12.869  1.00  0.62           H  
ATOM    860 3HD1 ILE A  56      27.044  15.058  14.092  1.00  0.62           H  
ATOM    861  N   PRO A  57      30.733  11.360  10.985  1.00  0.63           N  
ATOM    862  CA  PRO A  57      31.288  10.009  10.892  1.00  0.63           C  
ATOM    863  C   PRO A  57      30.601   8.934  11.718  1.00  0.63           C  
ATOM    864  O   PRO A  57      30.758   7.750  11.426  1.00  0.63           O  
ATOM    865  CB  PRO A  57      32.716  10.207  11.379  1.00  0.63           C  
ATOM    866  CG  PRO A  57      33.051  11.601  10.982  1.00  0.63           C  
ATOM    867  CD  PRO A  57      31.783  12.388  11.146  1.00  0.63           C  
ATOM    868  HA  PRO A  57      31.305   9.723   9.835  1.00  0.63           H  
ATOM    869 1HB  PRO A  57      32.766  10.041  12.466  1.00  0.63           H  
ATOM    870 2HB  PRO A  57      33.375   9.463  10.908  1.00  0.63           H  
ATOM    871 1HG  PRO A  57      33.879  11.993  11.588  1.00  0.63           H  
ATOM    872 2HG  PRO A  57      33.400  11.600   9.939  1.00  0.63           H  
ATOM    873 1HD  PRO A  57      31.741  12.878  12.130  1.00  0.63           H  
ATOM    874 2HD  PRO A  57      31.767  13.102  10.307  1.00  0.63           H  
ATOM    875  N   ASN A  58      29.956   9.312  12.814  1.00  0.63           N  
ATOM    876  CA  ASN A  58      29.297   8.318  13.634  1.00  0.63           C  
ATOM    877  C   ASN A  58      27.867   8.652  14.027  1.00  0.63           C  
ATOM    878  O   ASN A  58      27.361   8.039  14.962  1.00  0.63           O  
ATOM    879  CB  ASN A  58      30.106   8.075  14.883  1.00  0.63           C  
ATOM    880  CG  ASN A  58      30.237   9.332  15.737  1.00  0.63           C  
ATOM    881  OD1 ASN A  58      30.012  10.451  15.265  1.00  0.63           O  
ATOM    882  ND2 ASN A  58      30.601   9.157  16.982  1.00  0.63           N  
ATOM    883  H   ASN A  58      29.875  10.285  13.053  1.00  0.63           H  
ATOM    884  HA  ASN A  58      29.247   7.388  13.064  1.00  0.63           H  
ATOM    885 1HB  ASN A  58      29.631   7.292  15.476  1.00  0.63           H  
ATOM    886 2HB  ASN A  58      31.101   7.725  14.609  1.00  0.63           H  
ATOM    887 1HD2 ASN A  58      30.703   9.946  17.588  1.00  0.63           H  
ATOM    888 2HD2 ASN A  58      30.776   8.235  17.327  1.00  0.63           H  
ATOM    889  N   PHE A  59      27.228   9.631  13.368  1.00  0.63           N  
ATOM    890  CA  PHE A  59      25.828   9.952  13.699  1.00  0.63           C  
ATOM    891  C   PHE A  59      24.839   9.919  12.535  1.00  0.63           C  
ATOM    892  O   PHE A  59      23.755   9.326  12.657  1.00  0.63           O  
ATOM    893  CB  PHE A  59      25.657  11.319  14.377  1.00  0.63           C  
ATOM    894  CG  PHE A  59      26.252  11.500  15.758  1.00  0.63           C  
ATOM    895  CD1 PHE A  59      26.480  10.438  16.603  1.00  0.63           C  
ATOM    896  CD2 PHE A  59      26.544  12.758  16.222  1.00  0.63           C  
ATOM    897  CE1 PHE A  59      27.006  10.619  17.855  1.00  0.63           C  
ATOM    898  CE2 PHE A  59      27.069  12.955  17.473  1.00  0.63           C  
ATOM    899  CZ  PHE A  59      27.306  11.880  18.293  1.00  0.63           C  
ATOM    900  H   PHE A  59      27.699  10.102  12.597  1.00  0.63           H  
ATOM    901  HA  PHE A  59      25.499   9.219  14.421  1.00  0.63           H  
ATOM    902 1HB  PHE A  59      26.065  12.081  13.740  1.00  0.63           H  
ATOM    903 2HB  PHE A  59      24.596  11.522  14.454  1.00  0.63           H  
ATOM    904  HD1 PHE A  59      26.228   9.450  16.284  1.00  0.63           H  
ATOM    905  HD2 PHE A  59      26.350  13.605  15.585  1.00  0.63           H  
ATOM    906  HE1 PHE A  59      27.176   9.759  18.501  1.00  0.63           H  
ATOM    907  HE2 PHE A  59      27.296  13.964  17.817  1.00  0.63           H  
ATOM    908  HZ  PHE A  59      27.721  12.030  19.287  1.00  0.63           H  
ATOM    909  N   MET A  60      25.156  10.667  11.467  1.00  0.61           N  
ATOM    910  CA  MET A  60      24.194  10.890  10.379  1.00  0.61           C  
ATOM    911  C   MET A  60      24.763  11.609   9.151  1.00  0.61           C  
ATOM    912  O   MET A  60      25.801  12.278   9.214  1.00  0.61           O  
ATOM    913  CB  MET A  60      22.985  11.690  10.891  1.00  0.61           C  
ATOM    914  CG  MET A  60      23.307  13.084  11.370  1.00  0.61           C  
ATOM    915  SD  MET A  60      21.899  13.874  12.173  1.00  0.61           S  
ATOM    916  CE  MET A  60      21.798  12.903  13.675  1.00  0.61           C  
ATOM    917  H   MET A  60      26.096  11.051  11.397  1.00  0.61           H  
ATOM    918  HA  MET A  60      23.841   9.920  10.047  1.00  0.61           H  
ATOM    919 1HB  MET A  60      22.264  11.792  10.080  1.00  0.61           H  
ATOM    920 2HB  MET A  60      22.480  11.162  11.692  1.00  0.61           H  
ATOM    921 1HG  MET A  60      24.138  13.053  12.070  1.00  0.61           H  
ATOM    922 2HG  MET A  60      23.604  13.692  10.513  1.00  0.61           H  
ATOM    923 1HE  MET A  60      20.982  13.270  14.289  1.00  0.61           H  
ATOM    924 2HE  MET A  60      21.622  11.857  13.421  1.00  0.61           H  
ATOM    925 3HE  MET A  60      22.728  12.994  14.226  1.00  0.61           H  
ATOM    926  N   CYS A  61      24.023  11.527   8.044  1.00  0.59           N  
ATOM    927  CA  CYS A  61      24.330  12.318   6.845  1.00  0.59           C  
ATOM    928  C   CYS A  61      23.145  13.237   6.488  1.00  0.59           C  
ATOM    929  O   CYS A  61      22.020  12.753   6.321  1.00  0.59           O  
ATOM    930  CB  CYS A  61      24.635  11.389   5.680  1.00  0.59           C  
ATOM    931  SG  CYS A  61      26.047  10.258   5.971  1.00  0.59           S  
ATOM    932  H   CYS A  61      23.208  10.910   8.057  1.00  0.59           H  
ATOM    933  HA  CYS A  61      25.201  12.941   7.040  1.00  0.59           H  
ATOM    934 1HB  CYS A  61      23.756  10.786   5.446  1.00  0.59           H  
ATOM    935 2HB  CYS A  61      24.870  11.986   4.800  1.00  0.59           H  
ATOM    936  HG  CYS A  61      26.092   9.732   4.746  1.00  0.59           H  
ATOM    937  N   GLN A  62      23.388  14.557   6.362  1.00  0.57           N  
ATOM    938  CA  GLN A  62      22.306  15.515   6.082  1.00  0.57           C  
ATOM    939  C   GLN A  62      22.480  16.258   4.752  1.00  0.57           C  
ATOM    940  O   GLN A  62      23.567  16.765   4.439  1.00  0.57           O  
ATOM    941  CB  GLN A  62      22.246  16.633   7.137  1.00  0.57           C  
ATOM    942  CG  GLN A  62      22.155  16.232   8.602  1.00  0.57           C  
ATOM    943  CD  GLN A  62      21.780  17.421   9.470  1.00  0.57           C  
ATOM    944  OE1 GLN A  62      20.869  18.200   9.112  1.00  0.57           O  
ATOM    945  NE2 GLN A  62      22.461  17.581  10.603  1.00  0.57           N  
ATOM    946  H   GLN A  62      24.324  14.906   6.502  1.00  0.57           H  
ATOM    947  HA  GLN A  62      21.361  14.981   6.046  1.00  0.57           H  
ATOM    948 1HB  GLN A  62      23.109  17.280   7.017  1.00  0.57           H  
ATOM    949 2HB  GLN A  62      21.365  17.235   6.938  1.00  0.57           H  
ATOM    950 1HG  GLN A  62      21.476  15.456   8.777  1.00  0.57           H  
ATOM    951 2HG  GLN A  62      23.151  15.907   8.908  1.00  0.57           H  
ATOM    952 1HE2 GLN A  62      22.250  18.351  11.207  1.00  0.57           H  
ATOM    953 2HE2 GLN A  62      23.190  16.940  10.849  1.00  0.57           H  
ATOM    954  N   GLY A  63      21.357  16.466   4.062  1.00  0.57           N  
ATOM    955  CA  GLY A  63      21.311  17.184   2.784  1.00  0.57           C  
ATOM    956  C   GLY A  63      19.889  17.653   2.501  1.00  0.57           C  
ATOM    957  O   GLY A  63      19.044  17.638   3.395  1.00  0.57           O  
ATOM    958  H   GLY A  63      20.492  16.052   4.423  1.00  0.57           H  
ATOM    959 1HA  GLY A  63      21.991  18.027   2.788  1.00  0.57           H  
ATOM    960 2HA  GLY A  63      21.639  16.518   1.984  1.00  0.57           H  
ATOM    961  N   GLY A  64      19.619  18.123   1.287  1.00  0.57           N  
ATOM    962  CA  GLY A  64      18.278  18.571   0.963  1.00  0.57           C  
ATOM    963  C   GLY A  64      17.976  20.058   1.168  1.00  0.57           C  
ATOM    964  O   GLY A  64      16.935  20.530   0.702  1.00  0.57           O  
ATOM    965  H   GLY A  64      20.309  18.170   0.539  1.00  0.57           H  
ATOM    966 1HA  GLY A  64      18.119  18.337  -0.078  1.00  0.57           H  
ATOM    967 2HA  GLY A  64      17.557  17.978   1.523  1.00  0.57           H  
ATOM    968  N   ASP A  65      18.865  20.847   1.800  1.00  0.59           N  
ATOM    969  CA  ASP A  65      18.504  22.270   1.981  1.00  0.59           C  
ATOM    970  C   ASP A  65      18.896  23.064   0.742  1.00  0.59           C  
ATOM    971  O   ASP A  65      19.708  23.993   0.811  1.00  0.59           O  
ATOM    972  CB  ASP A  65      19.144  22.982   3.193  1.00  0.59           C  
ATOM    973  CG  ASP A  65      20.574  23.112   3.292  1.00  0.59           C  
ATOM    974  OD1 ASP A  65      21.318  22.256   2.934  1.00  0.59           O  
ATOM    975  OD2 ASP A  65      20.966  24.211   3.725  1.00  0.59           O  
ATOM    976  H   ASP A  65      19.729  20.465   2.154  1.00  0.59           H  
ATOM    977  HA  ASP A  65      17.425  22.335   2.107  1.00  0.59           H  
ATOM    978 1HB  ASP A  65      18.788  23.958   3.209  1.00  0.59           H  
ATOM    979 2HB  ASP A  65      18.787  22.509   4.110  1.00  0.59           H  
ATOM    980  N   PHE A  66      18.275  22.727  -0.377  1.00  0.61           N  
ATOM    981  CA  PHE A  66      18.660  23.211  -1.698  1.00  0.61           C  
ATOM    982  C   PHE A  66      18.659  24.715  -1.938  1.00  0.61           C  
ATOM    983  O   PHE A  66      19.243  25.168  -2.923  1.00  0.61           O  
ATOM    984  CB  PHE A  66      17.796  22.540  -2.764  1.00  0.61           C  
ATOM    985  CG  PHE A  66      16.333  22.868  -2.709  1.00  0.61           C  
ATOM    986  CD1 PHE A  66      15.837  24.030  -3.269  1.00  0.61           C  
ATOM    987  CD2 PHE A  66      15.438  21.985  -2.127  1.00  0.61           C  
ATOM    988  CE1 PHE A  66      14.492  24.305  -3.229  1.00  0.61           C  
ATOM    989  CE2 PHE A  66      14.099  22.267  -2.107  1.00  0.61           C  
ATOM    990  CZ  PHE A  66      13.632  23.421  -2.650  1.00  0.61           C  
ATOM    991  H   PHE A  66      17.568  21.999  -0.296  1.00  0.61           H  
ATOM    992  HA  PHE A  66      19.684  22.869  -1.864  1.00  0.61           H  
ATOM    993 1HB  PHE A  66      18.165  22.819  -3.749  1.00  0.61           H  
ATOM    994 2HB  PHE A  66      17.898  21.456  -2.679  1.00  0.61           H  
ATOM    995  HD1 PHE A  66      16.527  24.732  -3.738  1.00  0.61           H  
ATOM    996  HD2 PHE A  66      15.807  21.053  -1.691  1.00  0.61           H  
ATOM    997  HE1 PHE A  66      14.116  25.226  -3.659  1.00  0.61           H  
ATOM    998  HE2 PHE A  66      13.399  21.573  -1.657  1.00  0.61           H  
ATOM    999  HZ  PHE A  66      12.565  23.628  -2.622  1.00  0.61           H  
ATOM   1000  N   THR A  67      18.040  25.505  -1.070  1.00  0.63           N  
ATOM   1001  CA  THR A  67      18.051  26.938  -1.327  1.00  0.63           C  
ATOM   1002  C   THR A  67      19.330  27.600  -0.784  1.00  0.63           C  
ATOM   1003  O   THR A  67      19.597  28.765  -1.101  1.00  0.63           O  
ATOM   1004  CB  THR A  67      16.830  27.647  -0.708  1.00  0.63           C  
ATOM   1005  OG1 THR A  67      16.899  27.595   0.703  1.00  0.63           O  
ATOM   1006  CG2 THR A  67      15.549  26.948  -1.147  1.00  0.63           C  
ATOM   1007  H   THR A  67      17.574  25.104  -0.273  1.00  0.63           H  
ATOM   1008  HA  THR A  67      18.022  27.096  -2.404  1.00  0.63           H  
ATOM   1009  HB  THR A  67      16.810  28.687  -1.027  1.00  0.63           H  
ATOM   1010  HG1 THR A  67      16.183  28.137   1.077  1.00  0.63           H  
ATOM   1011 1HG2 THR A  67      14.686  27.447  -0.703  1.00  0.63           H  
ATOM   1012 2HG2 THR A  67      15.472  26.986  -2.230  1.00  0.63           H  
ATOM   1013 3HG2 THR A  67      15.569  25.912  -0.823  1.00  0.63           H  
ATOM   1014  N   ARG A  68      20.087  26.886   0.072  1.00  0.64           N  
ATOM   1015  CA  ARG A  68      21.307  27.447   0.671  1.00  0.64           C  
ATOM   1016  C   ARG A  68      22.513  26.494   0.688  1.00  0.64           C  
ATOM   1017  O   ARG A  68      23.658  26.944   0.602  1.00  0.64           O  
ATOM   1018  CB  ARG A  68      21.062  27.907   2.099  1.00  0.64           C  
ATOM   1019  CG  ARG A  68      20.081  29.074   2.293  1.00  0.64           C  
ATOM   1020  CD  ARG A  68      20.641  30.349   1.768  1.00  0.64           C  
ATOM   1021  NE  ARG A  68      19.742  31.476   1.980  1.00  0.64           N  
ATOM   1022  CZ  ARG A  68      18.774  31.883   1.127  1.00  0.64           C  
ATOM   1023  NH1 ARG A  68      18.559  31.258  -0.013  1.00  0.64           N  
ATOM   1024  NH2 ARG A  68      18.029  32.931   1.445  1.00  0.64           N  
ATOM   1025  H   ARG A  68      19.828  25.924   0.281  1.00  0.64           H  
ATOM   1026  HA  ARG A  68      21.589  28.322   0.087  1.00  0.64           H  
ATOM   1027 1HB  ARG A  68      20.729  27.062   2.700  1.00  0.64           H  
ATOM   1028 2HB  ARG A  68      22.004  28.232   2.510  1.00  0.64           H  
ATOM   1029 1HG  ARG A  68      19.146  28.874   1.781  1.00  0.64           H  
ATOM   1030 2HG  ARG A  68      19.888  29.199   3.363  1.00  0.64           H  
ATOM   1031 1HD  ARG A  68      21.581  30.564   2.274  1.00  0.64           H  
ATOM   1032 2HD  ARG A  68      20.820  30.254   0.698  1.00  0.64           H  
ATOM   1033  HE  ARG A  68      19.853  31.999   2.836  1.00  0.64           H  
ATOM   1034 1HH1 ARG A  68      19.116  30.434  -0.290  1.00  0.64           H  
ATOM   1035 2HH1 ARG A  68      17.834  31.584  -0.631  1.00  0.64           H  
ATOM   1036 1HH2 ARG A  68      18.187  33.418   2.317  1.00  0.64           H  
ATOM   1037 2HH2 ARG A  68      17.306  33.245   0.816  1.00  0.64           H  
ATOM   1038  N   ASN A  69      22.260  25.186   0.822  1.00  0.65           N  
ATOM   1039  CA  ASN A  69      23.298  24.161   0.975  1.00  0.65           C  
ATOM   1040  C   ASN A  69      24.247  24.434   2.158  1.00  0.65           C  
ATOM   1041  O   ASN A  69      25.470  24.328   2.015  1.00  0.65           O  
ATOM   1042  CB  ASN A  69      24.084  24.004  -0.321  1.00  0.65           C  
ATOM   1043  CG  ASN A  69      23.226  23.500  -1.484  1.00  0.65           C  
ATOM   1044  OD1 ASN A  69      22.511  22.493  -1.394  1.00  0.65           O  
ATOM   1045  ND2 ASN A  69      23.292  24.209  -2.587  1.00  0.65           N  
ATOM   1046  H   ASN A  69      21.301  24.863   0.866  1.00  0.65           H  
ATOM   1047  HA  ASN A  69      22.797  23.212   1.186  1.00  0.65           H  
ATOM   1048 1HB  ASN A  69      24.547  24.946  -0.603  1.00  0.65           H  
ATOM   1049 2HB  ASN A  69      24.888  23.286  -0.157  1.00  0.65           H  
ATOM   1050 1HD2 ASN A  69      22.755  23.940  -3.389  1.00  0.65           H  
ATOM   1051 2HD2 ASN A  69      23.877  25.020  -2.627  1.00  0.65           H  
ATOM   1052  N   ASN A  70      23.695  24.840   3.311  1.00  0.65           N  
ATOM   1053  CA  ASN A  70      24.528  25.126   4.478  1.00  0.65           C  
ATOM   1054  C   ASN A  70      23.851  24.754   5.791  1.00  0.65           C  
ATOM   1055  O   ASN A  70      24.389  25.004   6.873  1.00  0.65           O  
ATOM   1056  CB  ASN A  70      24.929  26.585   4.499  1.00  0.65           C  
ATOM   1057  CG  ASN A  70      23.771  27.541   4.661  1.00  0.65           C  
ATOM   1058  OD1 ASN A  70      22.616  27.185   4.981  1.00  0.65           O  
ATOM   1059  ND2 ASN A  70      24.075  28.803   4.443  1.00  0.65           N  
ATOM   1060  H   ASN A  70      22.676  24.856   3.390  1.00  0.65           H  
ATOM   1061  HA  ASN A  70      25.433  24.522   4.405  1.00  0.65           H  
ATOM   1062 1HB  ASN A  70      25.633  26.751   5.314  1.00  0.65           H  
ATOM   1063 2HB  ASN A  70      25.447  26.825   3.567  1.00  0.65           H  
ATOM   1064 1HD2 ASN A  70      23.382  29.519   4.535  1.00  0.65           H  
ATOM   1065 2HD2 ASN A  70      25.012  29.052   4.191  1.00  0.65           H  
ATOM   1066  N   GLY A  71      22.694  24.129   5.679  1.00  0.65           N  
ATOM   1067  CA  GLY A  71      21.873  23.674   6.796  1.00  0.65           C  
ATOM   1068  C   GLY A  71      20.802  24.647   7.259  1.00  0.65           C  
ATOM   1069  O   GLY A  71      20.099  24.367   8.233  1.00  0.65           O  
ATOM   1070  H   GLY A  71      22.322  23.990   4.745  1.00  0.65           H  
ATOM   1071 1HA  GLY A  71      21.368  22.762   6.486  1.00  0.65           H  
ATOM   1072 2HA  GLY A  71      22.514  23.412   7.635  1.00  0.65           H  
ATOM   1073  N   THR A  72      20.663  25.786   6.587  1.00  0.63           N  
ATOM   1074  CA  THR A  72      19.638  26.742   6.989  1.00  0.63           C  
ATOM   1075  C   THR A  72      18.561  26.954   5.920  1.00  0.63           C  
ATOM   1076  O   THR A  72      17.602  27.697   6.149  1.00  0.63           O  
ATOM   1077  CB  THR A  72      20.252  28.109   7.327  1.00  0.63           C  
ATOM   1078  OG1 THR A  72      20.851  28.696   6.163  1.00  0.63           O  
ATOM   1079  CG2 THR A  72      21.341  27.920   8.375  1.00  0.63           C  
ATOM   1080  H   THR A  72      21.297  26.007   5.823  1.00  0.63           H  
ATOM   1081  HA  THR A  72      19.141  26.362   7.880  1.00  0.63           H  
ATOM   1082  HB  THR A  72      19.481  28.774   7.713  1.00  0.63           H  
ATOM   1083  HG1 THR A  72      21.446  28.060   5.744  1.00  0.63           H  
ATOM   1084 1HG2 THR A  72      21.781  28.884   8.621  1.00  0.63           H  
ATOM   1085 2HG2 THR A  72      20.909  27.476   9.271  1.00  0.63           H  
ATOM   1086 3HG2 THR A  72      22.116  27.260   7.978  1.00  0.63           H  
ATOM   1087  N   GLY A  73      18.732  26.365   4.736  1.00  0.62           N  
ATOM   1088  CA  GLY A  73      17.791  26.630   3.649  1.00  0.62           C  
ATOM   1089  C   GLY A  73      16.762  25.532   3.455  1.00  0.62           C  
ATOM   1090  O   GLY A  73      16.389  24.816   4.386  1.00  0.62           O  
ATOM   1091  H   GLY A  73      19.517  25.720   4.565  1.00  0.62           H  
ATOM   1092 1HA  GLY A  73      17.287  27.579   3.821  1.00  0.62           H  
ATOM   1093 2HA  GLY A  73      18.348  26.739   2.723  1.00  0.62           H  
ATOM   1094  N   GLY A  74      16.334  25.391   2.214  1.00  0.60           N  
ATOM   1095  CA  GLY A  74      15.363  24.401   1.805  1.00  0.60           C  
ATOM   1096  C   GLY A  74      13.988  24.999   1.638  1.00  0.60           C  
ATOM   1097  O   GLY A  74      13.717  26.119   2.080  1.00  0.60           O  
ATOM   1098  H   GLY A  74      16.675  26.044   1.535  1.00  0.60           H  
ATOM   1099 1HA  GLY A  74      15.676  23.951   0.862  1.00  0.60           H  
ATOM   1100 2HA  GLY A  74      15.328  23.600   2.540  1.00  0.60           H  
ATOM   1101  N   ARG A  75      13.152  24.255   0.945  1.00  0.59           N  
ATOM   1102  CA  ARG A  75      11.770  24.639   0.680  1.00  0.59           C  
ATOM   1103  C   ARG A  75      10.909  23.438   0.325  1.00  0.59           C  
ATOM   1104  O   ARG A  75      11.240  22.656  -0.566  1.00  0.59           O  
ATOM   1105  CB  ARG A  75      11.694  25.703  -0.409  1.00  0.59           C  
ATOM   1106  CG  ARG A  75      10.293  26.139  -0.788  1.00  0.59           C  
ATOM   1107  CD  ARG A  75      10.309  27.270  -1.729  1.00  0.59           C  
ATOM   1108  NE  ARG A  75       8.964  27.654  -2.122  1.00  0.59           N  
ATOM   1109  CZ  ARG A  75       8.660  28.715  -2.893  1.00  0.59           C  
ATOM   1110  NH1 ARG A  75       9.614  29.502  -3.340  1.00  0.59           N  
ATOM   1111  NH2 ARG A  75       7.400  28.965  -3.200  1.00  0.59           N  
ATOM   1112  H   ARG A  75      13.506  23.346   0.653  1.00  0.59           H  
ATOM   1113  HA  ARG A  75      11.361  25.080   1.592  1.00  0.59           H  
ATOM   1114 1HB  ARG A  75      12.212  26.597  -0.066  1.00  0.59           H  
ATOM   1115 2HB  ARG A  75      12.187  25.375  -1.299  1.00  0.59           H  
ATOM   1116 1HG  ARG A  75       9.782  25.305  -1.275  1.00  0.59           H  
ATOM   1117 2HG  ARG A  75       9.732  26.425   0.082  1.00  0.59           H  
ATOM   1118 1HD  ARG A  75      10.786  28.129  -1.257  1.00  0.59           H  
ATOM   1119 2HD  ARG A  75      10.863  26.988  -2.621  1.00  0.59           H  
ATOM   1120  HE  ARG A  75       8.201  27.070  -1.800  1.00  0.59           H  
ATOM   1121 1HH1 ARG A  75      10.578  29.309  -3.105  1.00  0.59           H  
ATOM   1122 2HH1 ARG A  75       9.383  30.298  -3.916  1.00  0.59           H  
ATOM   1123 1HH2 ARG A  75       6.667  28.359  -2.857  1.00  0.59           H  
ATOM   1124 2HH2 ARG A  75       7.170  29.761  -3.777  1.00  0.59           H  
ATOM   1125  N   SER A  76       9.794  23.305   1.017  1.00  0.59           N  
ATOM   1126  CA  SER A  76       8.858  22.223   0.793  1.00  0.59           C  
ATOM   1127  C   SER A  76       7.922  22.538  -0.347  1.00  0.59           C  
ATOM   1128  O   SER A  76       7.629  23.699  -0.638  1.00  0.59           O  
ATOM   1129  CB  SER A  76       8.062  21.908   2.041  1.00  0.59           C  
ATOM   1130  OG  SER A  76       7.003  21.056   1.720  1.00  0.59           O  
ATOM   1131  H   SER A  76       9.535  24.000   1.720  1.00  0.59           H  
ATOM   1132  HA  SER A  76       9.426  21.331   0.525  1.00  0.59           H  
ATOM   1133 1HB  SER A  76       8.717  21.421   2.760  1.00  0.59           H  
ATOM   1134 2HB  SER A  76       7.682  22.795   2.505  1.00  0.59           H  
ATOM   1135  HG  SER A  76       7.408  20.303   1.278  1.00  0.59           H  
ATOM   1136  N   ILE A  77       7.369  21.506  -0.958  1.00  0.59           N  
ATOM   1137  CA  ILE A  77       6.401  21.729  -2.015  1.00  0.59           C  
ATOM   1138  C   ILE A  77       5.118  22.368  -1.447  1.00  0.59           C  
ATOM   1139  O   ILE A  77       4.281  22.866  -2.201  1.00  0.59           O  
ATOM   1140  CB  ILE A  77       6.041  20.422  -2.724  1.00  0.59           C  
ATOM   1141  CG1 ILE A  77       5.302  19.492  -1.810  1.00  0.59           C  
ATOM   1142  CG2 ILE A  77       7.336  19.729  -3.207  1.00  0.59           C  
ATOM   1143  CD1 ILE A  77       4.770  18.294  -2.514  1.00  0.59           C  
ATOM   1144  H   ILE A  77       7.624  20.565  -0.678  1.00  0.59           H  
ATOM   1145  HA  ILE A  77       6.833  22.412  -2.744  1.00  0.59           H  
ATOM   1146  HB  ILE A  77       5.395  20.644  -3.561  1.00  0.59           H  
ATOM   1147 1HG1 ILE A  77       5.947  19.174  -1.022  1.00  0.59           H  
ATOM   1148 2HG1 ILE A  77       4.462  20.016  -1.383  1.00  0.59           H  
ATOM   1149 1HG2 ILE A  77       7.092  18.803  -3.720  1.00  0.59           H  
ATOM   1150 2HG2 ILE A  77       7.877  20.386  -3.885  1.00  0.59           H  
ATOM   1151 3HG2 ILE A  77       7.961  19.509  -2.342  1.00  0.59           H  
ATOM   1152 1HD1 ILE A  77       4.241  17.651  -1.822  1.00  0.59           H  
ATOM   1153 2HD1 ILE A  77       4.091  18.611  -3.303  1.00  0.59           H  
ATOM   1154 3HD1 ILE A  77       5.595  17.757  -2.939  1.00  0.59           H  
ATOM   1155  N   TYR A  78       4.976  22.349  -0.113  1.00  0.60           N  
ATOM   1156  CA  TYR A  78       3.836  22.920   0.576  1.00  0.60           C  
ATOM   1157  C   TYR A  78       4.153  24.281   1.230  1.00  0.60           C  
ATOM   1158  O   TYR A  78       3.322  24.810   1.972  1.00  0.60           O  
ATOM   1159  CB  TYR A  78       3.376  21.948   1.669  1.00  0.60           C  
ATOM   1160  CG  TYR A  78       2.967  20.576   1.160  1.00  0.60           C  
ATOM   1161  CD1 TYR A  78       3.811  19.480   1.352  1.00  0.60           C  
ATOM   1162  CD2 TYR A  78       1.770  20.410   0.490  1.00  0.60           C  
ATOM   1163  CE1 TYR A  78       3.440  18.236   0.873  1.00  0.60           C  
ATOM   1164  CE2 TYR A  78       1.409  19.164   0.016  1.00  0.60           C  
ATOM   1165  CZ  TYR A  78       2.240  18.084   0.207  1.00  0.60           C  
ATOM   1166  OH  TYR A  78       1.881  16.847  -0.268  1.00  0.60           O  
ATOM   1167  H   TYR A  78       5.699  21.912   0.451  1.00  0.60           H  
ATOM   1168  HA  TYR A  78       3.033  23.071  -0.145  1.00  0.60           H  
ATOM   1169 1HB  TYR A  78       4.189  21.813   2.389  1.00  0.60           H  
ATOM   1170 2HB  TYR A  78       2.533  22.378   2.206  1.00  0.60           H  
ATOM   1171  HD1 TYR A  78       4.761  19.602   1.877  1.00  0.60           H  
ATOM   1172  HD2 TYR A  78       1.110  21.264   0.334  1.00  0.60           H  
ATOM   1173  HE1 TYR A  78       4.082  17.377   1.015  1.00  0.60           H  
ATOM   1174  HE2 TYR A  78       0.465  19.035  -0.512  1.00  0.60           H  
ATOM   1175  HH  TYR A  78       2.587  16.215  -0.082  1.00  0.60           H  
ATOM   1176  N   GLY A  79       5.338  24.853   0.962  1.00  0.61           N  
ATOM   1177  CA  GLY A  79       5.724  26.132   1.573  1.00  0.61           C  
ATOM   1178  C   GLY A  79       7.167  26.111   2.089  1.00  0.61           C  
ATOM   1179  O   GLY A  79       7.838  25.084   2.067  1.00  0.61           O  
ATOM   1180  H   GLY A  79       5.995  24.397   0.330  1.00  0.61           H  
ATOM   1181 1HA  GLY A  79       5.612  26.929   0.838  1.00  0.61           H  
ATOM   1182 2HA  GLY A  79       5.049  26.360   2.396  1.00  0.61           H  
ATOM   1183  N   GLU A  80       7.668  27.241   2.577  1.00  0.62           N  
ATOM   1184  CA  GLU A  80       9.059  27.229   3.034  1.00  0.62           C  
ATOM   1185  C   GLU A  80       9.281  26.256   4.192  1.00  0.62           C  
ATOM   1186  O   GLU A  80      10.306  25.567   4.242  1.00  0.62           O  
ATOM   1187  CB  GLU A  80       9.486  28.631   3.453  1.00  0.62           C  
ATOM   1188  CG  GLU A  80       9.632  29.612   2.294  1.00  0.62           C  
ATOM   1189  CD  GLU A  80      10.010  31.004   2.746  1.00  0.62           C  
ATOM   1190  OE1 GLU A  80      10.047  31.234   3.932  1.00  0.62           O  
ATOM   1191  OE2 GLU A  80      10.261  31.834   1.903  1.00  0.62           O  
ATOM   1192  H   GLU A  80       7.113  28.085   2.611  1.00  0.62           H  
ATOM   1193  HA  GLU A  80       9.693  26.913   2.215  1.00  0.62           H  
ATOM   1194 1HB  GLU A  80       8.759  29.039   4.154  1.00  0.62           H  
ATOM   1195 2HB  GLU A  80      10.445  28.576   3.970  1.00  0.62           H  
ATOM   1196 1HG  GLU A  80      10.399  29.239   1.614  1.00  0.62           H  
ATOM   1197 2HG  GLU A  80       8.691  29.653   1.747  1.00  0.62           H  
ATOM   1198  N   LYS A  81       8.312  26.215   5.113  1.00  0.63           N  
ATOM   1199  CA  LYS A  81       8.374  25.356   6.290  1.00  0.63           C  
ATOM   1200  C   LYS A  81       7.002  24.723   6.591  1.00  0.63           C  
ATOM   1201  O   LYS A  81       5.972  25.358   6.348  1.00  0.63           O  
ATOM   1202  CB  LYS A  81       8.861  26.156   7.505  1.00  0.63           C  
ATOM   1203  CG  LYS A  81      10.320  26.750   7.412  1.00  0.63           C  
ATOM   1204  CD  LYS A  81      11.385  25.642   7.484  1.00  0.63           C  
ATOM   1205  CE  LYS A  81      12.831  26.180   7.545  1.00  0.63           C  
ATOM   1206  NZ  LYS A  81      13.283  26.777   6.247  1.00  0.63           N  
ATOM   1207  H   LYS A  81       7.507  26.805   4.984  1.00  0.63           H  
ATOM   1208  HA  LYS A  81       9.086  24.570   6.088  1.00  0.63           H  
ATOM   1209 1HB  LYS A  81       8.179  26.986   7.679  1.00  0.63           H  
ATOM   1210 2HB  LYS A  81       8.810  25.522   8.368  1.00  0.63           H  
ATOM   1211 1HG  LYS A  81      10.449  27.317   6.494  1.00  0.63           H  
ATOM   1212 2HG  LYS A  81      10.475  27.427   8.251  1.00  0.63           H  
ATOM   1213 1HD  LYS A  81      11.210  25.049   8.351  1.00  0.63           H  
ATOM   1214 2HD  LYS A  81      11.289  24.995   6.612  1.00  0.63           H  
ATOM   1215 1HE  LYS A  81      12.896  26.937   8.325  1.00  0.63           H  
ATOM   1216 2HE  LYS A  81      13.495  25.353   7.802  1.00  0.63           H  
ATOM   1217 1HZ  LYS A  81      14.240  27.103   6.329  1.00  0.63           H  
ATOM   1218 2HZ  LYS A  81      13.236  26.067   5.525  1.00  0.63           H  
ATOM   1219 3HZ  LYS A  81      12.690  27.551   5.997  1.00  0.63           H  
ATOM   1220  N   PHE A  82       6.975  23.518   7.183  1.00  0.64           N  
ATOM   1221  CA  PHE A  82       5.694  22.926   7.589  1.00  0.64           C  
ATOM   1222  C   PHE A  82       5.737  22.245   8.995  1.00  0.64           C  
ATOM   1223  O   PHE A  82       6.810  21.880   9.486  1.00  0.64           O  
ATOM   1224  CB  PHE A  82       5.197  21.948   6.491  1.00  0.64           C  
ATOM   1225  CG  PHE A  82       6.001  20.680   6.230  1.00  0.64           C  
ATOM   1226  CD1 PHE A  82       5.703  19.510   6.905  1.00  0.64           C  
ATOM   1227  CD2 PHE A  82       7.013  20.646   5.281  1.00  0.64           C  
ATOM   1228  CE1 PHE A  82       6.396  18.336   6.646  1.00  0.64           C  
ATOM   1229  CE2 PHE A  82       7.712  19.472   5.017  1.00  0.64           C  
ATOM   1230  CZ  PHE A  82       7.399  18.314   5.699  1.00  0.64           C  
ATOM   1231  H   PHE A  82       7.849  23.018   7.300  1.00  0.64           H  
ATOM   1232  HA  PHE A  82       4.992  23.746   7.608  1.00  0.64           H  
ATOM   1233 1HB  PHE A  82       4.187  21.643   6.694  1.00  0.64           H  
ATOM   1234 2HB  PHE A  82       5.159  22.499   5.548  1.00  0.64           H  
ATOM   1235  HD1 PHE A  82       4.911  19.522   7.651  1.00  0.64           H  
ATOM   1236  HD2 PHE A  82       7.258  21.558   4.743  1.00  0.64           H  
ATOM   1237  HE1 PHE A  82       6.144  17.431   7.195  1.00  0.64           H  
ATOM   1238  HE2 PHE A  82       8.508  19.469   4.271  1.00  0.64           H  
ATOM   1239  HZ  PHE A  82       7.945  17.394   5.498  1.00  0.64           H  
ATOM   1240  N   PRO A  83       4.578  22.087   9.690  1.00  0.65           N  
ATOM   1241  CA  PRO A  83       4.424  21.438  10.994  1.00  0.65           C  
ATOM   1242  C   PRO A  83       4.877  19.986  11.072  1.00  0.65           C  
ATOM   1243  O   PRO A  83       4.674  19.216  10.125  1.00  0.65           O  
ATOM   1244  CB  PRO A  83       2.916  21.511  11.230  1.00  0.65           C  
ATOM   1245  CG  PRO A  83       2.444  22.679  10.421  1.00  0.65           C  
ATOM   1246  CD  PRO A  83       3.304  22.686   9.193  1.00  0.65           C  
ATOM   1247  HA  PRO A  83       4.906  22.043  11.745  1.00  0.65           H  
ATOM   1248 1HB  PRO A  83       2.447  20.564  10.950  1.00  0.65           H  
ATOM   1249 2HB  PRO A  83       2.724  21.643  12.306  1.00  0.65           H  
ATOM   1250 1HG  PRO A  83       1.373  22.573  10.191  1.00  0.65           H  
ATOM   1251 2HG  PRO A  83       2.549  23.605  11.009  1.00  0.65           H  
ATOM   1252 1HD  PRO A  83       2.843  22.079   8.412  1.00  0.65           H  
ATOM   1253 2HD  PRO A  83       3.406  23.737   8.918  1.00  0.65           H  
ATOM   1254  N   ASP A  84       5.390  19.560  12.237  1.00  0.66           N  
ATOM   1255  CA  ASP A  84       5.709  18.138  12.363  1.00  0.66           C  
ATOM   1256  C   ASP A  84       4.430  17.328  12.265  1.00  0.66           C  
ATOM   1257  O   ASP A  84       3.458  17.573  12.978  1.00  0.66           O  
ATOM   1258  CB  ASP A  84       6.440  17.808  13.657  1.00  0.66           C  
ATOM   1259  CG  ASP A  84       7.889  18.218  13.664  1.00  0.66           C  
ATOM   1260  OD1 ASP A  84       8.573  17.870  12.721  1.00  0.66           O  
ATOM   1261  OD2 ASP A  84       8.337  18.770  14.628  1.00  0.66           O  
ATOM   1262  H   ASP A  84       5.586  20.194  13.018  1.00  0.66           H  
ATOM   1263  HA  ASP A  84       6.348  17.846  11.532  1.00  0.66           H  
ATOM   1264 1HB  ASP A  84       5.945  18.325  14.482  1.00  0.66           H  
ATOM   1265 2HB  ASP A  84       6.362  16.747  13.854  1.00  0.66           H  
ATOM   1266  N   GLU A  85       4.443  16.386  11.335  1.00  0.67           N  
ATOM   1267  CA  GLU A  85       3.285  15.592  10.973  1.00  0.67           C  
ATOM   1268  C   GLU A  85       2.902  14.417  11.876  1.00  0.67           C  
ATOM   1269  O   GLU A  85       1.721  14.232  12.171  1.00  0.67           O  
ATOM   1270  CB  GLU A  85       3.528  15.087   9.560  1.00  0.67           C  
ATOM   1271  CG  GLU A  85       2.401  14.340   8.948  1.00  0.67           C  
ATOM   1272  CD  GLU A  85       2.672  14.049   7.534  1.00  0.67           C  
ATOM   1273  OE1 GLU A  85       3.775  14.318   7.078  1.00  0.67           O  
ATOM   1274  OE2 GLU A  85       1.785  13.596   6.859  1.00  0.67           O  
ATOM   1275  H   GLU A  85       5.298  16.255  10.814  1.00  0.67           H  
ATOM   1276  HA  GLU A  85       2.432  16.271  10.949  1.00  0.67           H  
ATOM   1277 1HB  GLU A  85       3.757  15.934   8.909  1.00  0.67           H  
ATOM   1278 2HB  GLU A  85       4.399  14.430   9.556  1.00  0.67           H  
ATOM   1279 1HG  GLU A  85       2.257  13.401   9.483  1.00  0.67           H  
ATOM   1280 2HG  GLU A  85       1.489  14.928   9.033  1.00  0.67           H  
ATOM   1281  N   ASN A  86       3.867  13.598  12.280  1.00  0.67           N  
ATOM   1282  CA  ASN A  86       3.526  12.398  13.041  1.00  0.67           C  
ATOM   1283  C   ASN A  86       4.768  11.820  13.703  1.00  0.67           C  
ATOM   1284  O   ASN A  86       5.707  11.432  13.020  1.00  0.67           O  
ATOM   1285  CB  ASN A  86       2.895  11.337  12.146  1.00  0.67           C  
ATOM   1286  CG  ASN A  86       2.264  10.208  12.877  1.00  0.67           C  
ATOM   1287  OD1 ASN A  86       2.622   9.906  14.018  1.00  0.67           O  
ATOM   1288  ND2 ASN A  86       1.346   9.524  12.222  1.00  0.67           N  
ATOM   1289  H   ASN A  86       4.826  13.796  12.046  1.00  0.67           H  
ATOM   1290  HA  ASN A  86       2.825  12.670  13.831  1.00  0.67           H  
ATOM   1291 1HB  ASN A  86       2.166  11.777  11.462  1.00  0.67           H  
ATOM   1292 2HB  ASN A  86       3.666  10.904  11.558  1.00  0.67           H  
ATOM   1293 1HD2 ASN A  86       0.899   8.743  12.655  1.00  0.67           H  
ATOM   1294 2HD2 ASN A  86       1.131   9.754  11.250  1.00  0.67           H  
ATOM   1295  N   PHE A  87       4.784  11.746  15.026  1.00  0.67           N  
ATOM   1296  CA  PHE A  87       5.965  11.238  15.727  1.00  0.67           C  
ATOM   1297  C   PHE A  87       5.849   9.748  16.087  1.00  0.67           C  
ATOM   1298  O   PHE A  87       6.564   9.252  16.954  1.00  0.67           O  
ATOM   1299  CB  PHE A  87       6.240  12.040  16.993  1.00  0.67           C  
ATOM   1300  CG  PHE A  87       6.709  13.442  16.772  1.00  0.67           C  
ATOM   1301  CD1 PHE A  87       5.855  14.513  16.958  1.00  0.67           C  
ATOM   1302  CD2 PHE A  87       8.018  13.697  16.405  1.00  0.67           C  
ATOM   1303  CE1 PHE A  87       6.308  15.802  16.787  1.00  0.67           C  
ATOM   1304  CE2 PHE A  87       8.455  14.984  16.240  1.00  0.67           C  
ATOM   1305  CZ  PHE A  87       7.612  16.027  16.433  1.00  0.67           C  
ATOM   1306  H   PHE A  87       3.980  12.056  15.554  1.00  0.67           H  
ATOM   1307  HA  PHE A  87       6.828  11.354  15.068  1.00  0.67           H  
ATOM   1308 1HB  PHE A  87       5.335  12.076  17.597  1.00  0.67           H  
ATOM   1309 2HB  PHE A  87       7.000  11.523  17.580  1.00  0.67           H  
ATOM   1310  HD1 PHE A  87       4.821  14.330  17.250  1.00  0.67           H  
ATOM   1311  HD2 PHE A  87       8.710  12.863  16.254  1.00  0.67           H  
ATOM   1312  HE1 PHE A  87       5.636  16.645  16.939  1.00  0.67           H  
ATOM   1313  HE2 PHE A  87       9.473  15.181  15.964  1.00  0.67           H  
ATOM   1314  HZ  PHE A  87       7.979  17.047  16.305  1.00  0.67           H  
ATOM   1315  N   ALA A  88       4.954   9.030  15.402  1.00  0.66           N  
ATOM   1316  CA  ALA A  88       4.774   7.582  15.578  1.00  0.66           C  
ATOM   1317  C   ALA A  88       6.050   6.783  15.306  1.00  0.66           C  
ATOM   1318  O   ALA A  88       6.276   5.732  15.906  1.00  0.66           O  
ATOM   1319  CB  ALA A  88       3.701   7.071  14.630  1.00  0.66           C  
ATOM   1320  H   ALA A  88       4.349   9.506  14.739  1.00  0.66           H  
ATOM   1321  HA  ALA A  88       4.473   7.402  16.610  1.00  0.66           H  
ATOM   1322 1HB  ALA A  88       3.564   6.003  14.784  1.00  0.66           H  
ATOM   1323 2HB  ALA A  88       2.765   7.581  14.823  1.00  0.66           H  
ATOM   1324 3HB  ALA A  88       4.012   7.253  13.607  1.00  0.66           H  
ATOM   1325  N   LEU A  89       6.850   7.258  14.366  1.00  0.65           N  
ATOM   1326  CA  LEU A  89       8.075   6.593  13.957  1.00  0.65           C  
ATOM   1327  C   LEU A  89       9.258   7.195  14.716  1.00  0.65           C  
ATOM   1328  O   LEU A  89       9.305   8.405  14.929  1.00  0.65           O  
ATOM   1329  CB  LEU A  89       8.202   6.780  12.457  1.00  0.65           C  
ATOM   1330  CG  LEU A  89       7.093   6.204  11.626  1.00  0.65           C  
ATOM   1331  CD1 LEU A  89       7.237   6.693  10.213  1.00  0.65           C  
ATOM   1332  CD2 LEU A  89       7.159   4.703  11.654  1.00  0.65           C  
ATOM   1333  H   LEU A  89       6.601   8.130  13.923  1.00  0.65           H  
ATOM   1334  HA  LEU A  89       8.004   5.532  14.195  1.00  0.65           H  
ATOM   1335 1HB  LEU A  89       8.198   7.844  12.248  1.00  0.65           H  
ATOM   1336 2HB  LEU A  89       9.140   6.347  12.120  1.00  0.65           H  
ATOM   1337  HG  LEU A  89       6.153   6.524  12.021  1.00  0.65           H  
ATOM   1338 1HD1 LEU A  89       6.441   6.281   9.612  1.00  0.65           H  
ATOM   1339 2HD1 LEU A  89       7.174   7.776  10.196  1.00  0.65           H  
ATOM   1340 3HD1 LEU A  89       8.194   6.380   9.821  1.00  0.65           H  
ATOM   1341 1HD2 LEU A  89       6.355   4.291  11.046  1.00  0.65           H  
ATOM   1342 2HD2 LEU A  89       8.119   4.376  11.251  1.00  0.65           H  
ATOM   1343 3HD2 LEU A  89       7.055   4.353  12.681  1.00  0.65           H  
ATOM   1344  N   LYS A  90      10.220   6.361  15.113  1.00  0.63           N  
ATOM   1345  CA  LYS A  90      11.367   6.841  15.889  1.00  0.63           C  
ATOM   1346  C   LYS A  90      12.714   6.544  15.244  1.00  0.63           C  
ATOM   1347  O   LYS A  90      12.878   5.573  14.495  1.00  0.63           O  
ATOM   1348  CB  LYS A  90      11.312   6.244  17.300  1.00  0.63           C  
ATOM   1349  CG  LYS A  90      10.120   6.713  18.120  1.00  0.63           C  
ATOM   1350  CD  LYS A  90      10.074   6.050  19.485  1.00  0.63           C  
ATOM   1351  CE  LYS A  90       8.828   6.498  20.259  1.00  0.63           C  
ATOM   1352  NZ  LYS A  90       8.959   7.893  20.774  1.00  0.63           N  
ATOM   1353  H   LYS A  90      10.141   5.378  14.898  1.00  0.63           H  
ATOM   1354  HA  LYS A  90      11.288   7.925  15.979  1.00  0.63           H  
ATOM   1355 1HB  LYS A  90      11.249   5.163  17.238  1.00  0.63           H  
ATOM   1356 2HB  LYS A  90      12.224   6.497  17.845  1.00  0.63           H  
ATOM   1357 1HG  LYS A  90      10.179   7.798  18.260  1.00  0.63           H  
ATOM   1358 2HG  LYS A  90       9.192   6.489  17.593  1.00  0.63           H  
ATOM   1359 1HD  LYS A  90      10.067   4.966  19.377  1.00  0.63           H  
ATOM   1360 2HD  LYS A  90      10.958   6.344  20.057  1.00  0.63           H  
ATOM   1361 1HE  LYS A  90       7.971   6.454  19.587  1.00  0.63           H  
ATOM   1362 2HE  LYS A  90       8.656   5.826  21.098  1.00  0.63           H  
ATOM   1363 1HZ  LYS A  90       8.137   8.170  21.262  1.00  0.63           H  
ATOM   1364 2HZ  LYS A  90       9.763   7.970  21.404  1.00  0.63           H  
ATOM   1365 3HZ  LYS A  90       9.146   8.572  20.028  1.00  0.63           H  
ATOM   1366  N   HIS A  91      13.709   7.353  15.587  1.00  0.61           N  
ATOM   1367  CA  HIS A  91      15.055   7.227  15.033  1.00  0.61           C  
ATOM   1368  C   HIS A  91      15.828   6.125  15.754  1.00  0.61           C  
ATOM   1369  O   HIS A  91      16.819   6.379  16.449  1.00  0.61           O  
ATOM   1370  CB  HIS A  91      15.779   8.534  15.238  1.00  0.61           C  
ATOM   1371  CG  HIS A  91      15.088   9.706  14.661  1.00  0.61           C  
ATOM   1372  ND1 HIS A  91      14.073  10.345  15.340  1.00  0.61           N  
ATOM   1373  CD2 HIS A  91      15.246  10.381  13.509  1.00  0.61           C  
ATOM   1374  CE1 HIS A  91      13.647  11.360  14.634  1.00  0.61           C  
ATOM   1375  NE2 HIS A  91      14.336  11.405  13.514  1.00  0.61           N  
ATOM   1376  H   HIS A  91      13.520   8.111  16.229  1.00  0.61           H  
ATOM   1377  HA  HIS A  91      15.015   6.987  13.979  1.00  0.61           H  
ATOM   1378 1HB  HIS A  91      15.954   8.713  16.303  1.00  0.61           H  
ATOM   1379 2HB  HIS A  91      16.740   8.464  14.758  1.00  0.61           H  
ATOM   1380  HD2 HIS A  91      15.952  10.168  12.721  1.00  0.61           H  
ATOM   1381  HE1 HIS A  91      12.855  12.031  14.932  1.00  0.61           H  
ATOM   1382  HE2 HIS A  91      14.221  12.080  12.749  1.00  0.61           H  
ATOM   1383  N   THR A  92      15.366   4.900  15.559  1.00  0.59           N  
ATOM   1384  CA  THR A  92      15.855   3.737  16.284  1.00  0.59           C  
ATOM   1385  C   THR A  92      17.144   3.116  15.769  1.00  0.59           C  
ATOM   1386  O   THR A  92      17.754   2.298  16.463  1.00  0.59           O  
ATOM   1387  CB  THR A  92      14.763   2.657  16.326  1.00  0.59           C  
ATOM   1388  OG1 THR A  92      14.394   2.291  14.990  1.00  0.59           O  
ATOM   1389  CG2 THR A  92      13.554   3.170  17.062  1.00  0.59           C  
ATOM   1390  H   THR A  92      14.564   4.809  14.934  1.00  0.59           H  
ATOM   1391  HA  THR A  92      16.032   4.051  17.311  1.00  0.59           H  
ATOM   1392  HB  THR A  92      15.149   1.779  16.839  1.00  0.59           H  
ATOM   1393  HG1 THR A  92      13.942   3.039  14.572  1.00  0.59           H  
ATOM   1394 1HG2 THR A  92      12.785   2.400  17.090  1.00  0.59           H  
ATOM   1395 2HG2 THR A  92      13.833   3.445  18.078  1.00  0.59           H  
ATOM   1396 3HG2 THR A  92      13.178   4.032  16.546  1.00  0.59           H  
ATOM   1397  N   GLY A  93      17.601   3.492  14.592  1.00  0.57           N  
ATOM   1398  CA  GLY A  93      18.813   2.850  14.132  1.00  0.57           C  
ATOM   1399  C   GLY A  93      19.279   3.298  12.765  1.00  0.57           C  
ATOM   1400  O   GLY A  93      18.695   4.201  12.151  1.00  0.57           O  
ATOM   1401  H   GLY A  93      17.108   4.175  14.037  1.00  0.57           H  
ATOM   1402 1HA  GLY A  93      19.590   3.043  14.862  1.00  0.57           H  
ATOM   1403 2HA  GLY A  93      18.644   1.774  14.125  1.00  0.57           H  
ATOM   1404  N   PRO A  94      20.354   2.676  12.279  1.00  0.56           N  
ATOM   1405  CA  PRO A  94      20.989   2.968  11.033  1.00  0.56           C  
ATOM   1406  C   PRO A  94      19.983   2.852   9.926  1.00  0.56           C  
ATOM   1407  O   PRO A  94      19.195   1.896   9.892  1.00  0.56           O  
ATOM   1408  CB  PRO A  94      22.028   1.851  10.918  1.00  0.56           C  
ATOM   1409  CG  PRO A  94      22.301   1.430  12.341  1.00  0.56           C  
ATOM   1410  CD  PRO A  94      20.980   1.558  13.032  1.00  0.56           C  
ATOM   1411  HA  PRO A  94      21.431   3.968  11.064  1.00  0.56           H  
ATOM   1412 1HB  PRO A  94      21.639   1.040  10.287  1.00  0.56           H  
ATOM   1413 2HB  PRO A  94      22.931   2.234  10.428  1.00  0.56           H  
ATOM   1414 1HG  PRO A  94      22.686   0.400  12.357  1.00  0.56           H  
ATOM   1415 2HG  PRO A  94      23.071   2.049  12.793  1.00  0.56           H  
ATOM   1416 1HD  PRO A  94      20.395   0.634  12.922  1.00  0.56           H  
ATOM   1417 2HD  PRO A  94      21.177   1.811  14.078  1.00  0.56           H  
ATOM   1418  N   GLY A  95      20.056   3.795   9.015  1.00  0.55           N  
ATOM   1419  CA  GLY A  95      19.217   3.869   7.847  1.00  0.55           C  
ATOM   1420  C   GLY A  95      17.953   4.691   8.044  1.00  0.55           C  
ATOM   1421  O   GLY A  95      17.267   4.976   7.068  1.00  0.55           O  
ATOM   1422  H   GLY A  95      20.720   4.548   9.152  1.00  0.55           H  
ATOM   1423 1HA  GLY A  95      19.796   4.310   7.040  1.00  0.55           H  
ATOM   1424 2HA  GLY A  95      18.959   2.862   7.526  1.00  0.55           H  
ATOM   1425  N   VAL A  96      17.603   5.091   9.270  1.00  0.55           N  
ATOM   1426  CA  VAL A  96      16.349   5.850   9.375  1.00  0.55           C  
ATOM   1427  C   VAL A  96      16.411   7.211   8.688  1.00  0.55           C  
ATOM   1428  O   VAL A  96      17.319   8.008   8.927  1.00  0.55           O  
ATOM   1429  CB  VAL A  96      15.906   6.032  10.838  1.00  0.55           C  
ATOM   1430  CG1 VAL A  96      14.753   6.921  10.876  1.00  0.55           C  
ATOM   1431  CG2 VAL A  96      15.521   4.692  11.449  1.00  0.55           C  
ATOM   1432  H   VAL A  96      18.151   4.847  10.103  1.00  0.55           H  
ATOM   1433  HA  VAL A  96      15.566   5.273   8.882  1.00  0.55           H  
ATOM   1434  HB  VAL A  96      16.712   6.473  11.415  1.00  0.55           H  
ATOM   1435 1HG1 VAL A  96      14.414   7.052  11.883  1.00  0.55           H  
ATOM   1436 2HG1 VAL A  96      15.005   7.893  10.458  1.00  0.55           H  
ATOM   1437 3HG1 VAL A  96      13.980   6.448  10.285  1.00  0.55           H  
ATOM   1438 1HG2 VAL A  96      15.204   4.839  12.480  1.00  0.55           H  
ATOM   1439 2HG2 VAL A  96      14.702   4.260  10.877  1.00  0.55           H  
ATOM   1440 3HG2 VAL A  96      16.370   4.017  11.422  1.00  0.55           H  
ATOM   1441  N   LEU A  97      15.413   7.473   7.842  1.00  0.55           N  
ATOM   1442  CA  LEU A  97      15.287   8.714   7.082  1.00  0.55           C  
ATOM   1443  C   LEU A  97      14.372   9.653   7.844  1.00  0.55           C  
ATOM   1444  O   LEU A  97      13.231   9.284   8.168  1.00  0.55           O  
ATOM   1445  CB  LEU A  97      14.676   8.446   5.720  1.00  0.55           C  
ATOM   1446  CG  LEU A  97      14.503   9.563   4.774  1.00  0.55           C  
ATOM   1447  CD1 LEU A  97      15.835  10.052   4.300  1.00  0.55           C  
ATOM   1448  CD2 LEU A  97      13.626   9.069   3.661  1.00  0.55           C  
ATOM   1449  H   LEU A  97      14.698   6.765   7.719  1.00  0.55           H  
ATOM   1450  HA  LEU A  97      16.267   9.166   6.968  1.00  0.55           H  
ATOM   1451 1HB  LEU A  97      15.251   7.667   5.231  1.00  0.55           H  
ATOM   1452 2HB  LEU A  97      13.703   8.086   5.890  1.00  0.55           H  
ATOM   1453  HG  LEU A  97      14.033  10.392   5.268  1.00  0.55           H  
ATOM   1454 1HD1 LEU A  97      15.671  10.868   3.607  1.00  0.55           H  
ATOM   1455 2HD1 LEU A  97      16.419  10.396   5.149  1.00  0.55           H  
ATOM   1456 3HD1 LEU A  97      16.365   9.251   3.798  1.00  0.55           H  
ATOM   1457 1HD2 LEU A  97      13.476   9.854   2.927  1.00  0.55           H  
ATOM   1458 2HD2 LEU A  97      14.078   8.230   3.196  1.00  0.55           H  
ATOM   1459 3HD2 LEU A  97      12.672   8.766   4.075  1.00  0.55           H  
ATOM   1460  N   SER A  98      14.857  10.858   8.095  1.00  0.57           N  
ATOM   1461  CA  SER A  98      14.135  11.844   8.879  1.00  0.57           C  
ATOM   1462  C   SER A  98      14.218  13.232   8.327  1.00  0.57           C  
ATOM   1463  O   SER A  98      15.181  13.618   7.673  1.00  0.57           O  
ATOM   1464  CB  SER A  98      14.705  11.888  10.266  1.00  0.57           C  
ATOM   1465  OG  SER A  98      14.069  12.860  11.082  1.00  0.57           O  
ATOM   1466  H   SER A  98      15.801  11.072   7.772  1.00  0.57           H  
ATOM   1467  HA  SER A  98      13.086  11.564   8.912  1.00  0.57           H  
ATOM   1468 1HB  SER A  98      14.598  10.907  10.711  1.00  0.57           H  
ATOM   1469 2HB  SER A  98      15.761  12.097  10.198  1.00  0.57           H  
ATOM   1470  HG  SER A  98      14.219  13.768  10.650  1.00  0.57           H  
ATOM   1471  N   MET A  99      13.179  13.996   8.559  1.00  0.62           N  
ATOM   1472  CA  MET A  99      13.238  15.383   8.175  1.00  0.62           C  
ATOM   1473  C   MET A  99      14.174  16.059   9.128  1.00  0.62           C  
ATOM   1474  O   MET A  99      14.348  15.557  10.245  1.00  0.62           O  
ATOM   1475  CB  MET A  99      11.879  16.041   8.225  1.00  0.62           C  
ATOM   1476  CG  MET A  99      10.929  15.555   7.228  1.00  0.62           C  
ATOM   1477  SD  MET A  99      11.542  15.826   5.552  1.00  0.62           S  
ATOM   1478  CE  MET A  99      11.495  17.581   5.460  1.00  0.62           C  
ATOM   1479  H   MET A  99      12.368  13.624   9.062  1.00  0.62           H  
ATOM   1480  HA  MET A  99      13.644  15.472   7.168  1.00  0.62           H  
ATOM   1481 1HB  MET A  99      11.436  15.878   9.209  1.00  0.62           H  
ATOM   1482 2HB  MET A  99      11.994  17.121   8.093  1.00  0.62           H  
ATOM   1483 1HG  MET A  99      10.766  14.501   7.387  1.00  0.62           H  
ATOM   1484 2HG  MET A  99       9.978  16.080   7.347  1.00  0.62           H  
ATOM   1485 1HE  MET A  99      11.863  17.889   4.485  1.00  0.62           H  
ATOM   1486 2HE  MET A  99      10.477  17.934   5.594  1.00  0.62           H  
ATOM   1487 3HE  MET A  99      12.137  18.009   6.235  1.00  0.62           H  
ATOM   1488  N   ALA A 100      14.830  17.127   8.663  1.00  0.68           N  
ATOM   1489  CA  ALA A 100      15.676  17.984   9.492  1.00  0.68           C  
ATOM   1490  C   ALA A 100      14.889  19.235   9.879  1.00  0.68           C  
ATOM   1491  O   ALA A 100      14.336  19.904   9.004  1.00  0.68           O  
ATOM   1492  CB  ALA A 100      16.921  18.369   8.753  1.00  0.68           C  
ATOM   1493  H   ALA A 100      14.694  17.394   7.687  1.00  0.68           H  
ATOM   1494  HA  ALA A 100      15.951  17.449  10.391  1.00  0.68           H  
ATOM   1495 1HB  ALA A 100      17.537  19.011   9.383  1.00  0.68           H  
ATOM   1496 2HB  ALA A 100      17.488  17.504   8.460  1.00  0.68           H  
ATOM   1497 3HB  ALA A 100      16.605  18.895   7.898  1.00  0.68           H  
ATOM   1498  N   ASN A 101      14.828  19.542  11.174  1.00  0.77           N  
ATOM   1499  CA  ASN A 101      14.048  20.677  11.652  1.00  0.77           C  
ATOM   1500  C   ASN A 101      14.845  21.837  12.221  1.00  0.77           C  
ATOM   1501  O   ASN A 101      15.905  21.649  12.819  1.00  0.77           O  
ATOM   1502  CB  ASN A 101      13.064  20.213  12.700  1.00  0.77           C  
ATOM   1503  CG  ASN A 101      11.981  19.418  12.160  1.00  0.77           C  
ATOM   1504  OD1 ASN A 101      11.744  19.498  10.961  1.00  0.77           O  
ATOM   1505  ND2 ASN A 101      11.291  18.689  12.997  1.00  0.77           N  
ATOM   1506  H   ASN A 101      15.306  18.962  11.869  1.00  0.77           H  
ATOM   1507  HA  ASN A 101      13.481  21.077  10.810  1.00  0.77           H  
ATOM   1508 1HB  ASN A 101      13.577  19.633  13.464  1.00  0.77           H  
ATOM   1509 2HB  ASN A 101      12.650  21.065  13.186  1.00  0.77           H  
ATOM   1510 1HD2 ASN A 101      10.474  18.164  12.699  1.00  0.77           H  
ATOM   1511 2HD2 ASN A 101      11.527  18.648  13.982  1.00  0.77           H  
ATOM   1512  N   ALA A 102      14.293  23.047  12.083  1.00  0.86           N  
ATOM   1513  CA  ALA A 102      14.846  24.222  12.768  1.00  0.86           C  
ATOM   1514  C   ALA A 102      14.036  24.505  14.058  1.00  0.86           C  
ATOM   1515  O   ALA A 102      14.354  25.409  14.831  1.00  0.86           O  
ATOM   1516  CB  ALA A 102      14.856  25.429  11.837  1.00  0.86           C  
ATOM   1517  H   ALA A 102      13.436  23.140  11.516  1.00  0.86           H  
ATOM   1518  HA  ALA A 102      15.871  23.999  13.059  1.00  0.86           H  
ATOM   1519 1HB  ALA A 102      15.289  26.281  12.357  1.00  0.86           H  
ATOM   1520 2HB  ALA A 102      15.449  25.201  10.953  1.00  0.86           H  
ATOM   1521 3HB  ALA A 102      13.847  25.667  11.541  1.00  0.86           H  
ATOM   1522  N   GLY A 103      12.977  23.713  14.256  1.00  0.92           N  
ATOM   1523  CA  GLY A 103      12.024  23.814  15.367  1.00  0.92           C  
ATOM   1524  C   GLY A 103      10.850  22.818  15.168  1.00  0.92           C  
ATOM   1525  O   GLY A 103      10.752  22.210  14.101  1.00  0.92           O  
ATOM   1526  H   GLY A 103      12.824  23.011  13.551  1.00  0.92           H  
ATOM   1527 1HA  GLY A 103      12.539  23.612  16.306  1.00  0.92           H  
ATOM   1528 2HA  GLY A 103      11.660  24.838  15.401  1.00  0.92           H  
ATOM   1529  N   PRO A 104       9.863  22.778  16.090  1.00  0.93           N  
ATOM   1530  CA  PRO A 104       8.708  21.856  16.168  1.00  0.93           C  
ATOM   1531  C   PRO A 104       7.721  21.979  15.001  1.00  0.93           C  
ATOM   1532  O   PRO A 104       6.774  21.193  14.849  1.00  0.93           O  
ATOM   1533  CB  PRO A 104       8.052  22.264  17.495  1.00  0.93           C  
ATOM   1534  CG  PRO A 104       8.461  23.701  17.710  1.00  0.93           C  
ATOM   1535  CD  PRO A 104       9.862  23.805  17.155  1.00  0.93           C  
ATOM   1536  HA  PRO A 104       9.082  20.820  16.225  1.00  0.93           H  
ATOM   1537 1HB  PRO A 104       6.962  22.143  17.417  1.00  0.93           H  
ATOM   1538 2HB  PRO A 104       8.390  21.594  18.298  1.00  0.93           H  
ATOM   1539 1HG  PRO A 104       7.754  24.371  17.190  1.00  0.93           H  
ATOM   1540 2HG  PRO A 104       8.407  23.955  18.779  1.00  0.93           H  
ATOM   1541 1HD  PRO A 104       9.975  24.814  16.748  1.00  0.93           H  
ATOM   1542 2HD  PRO A 104      10.611  23.573  17.927  1.00  0.93           H  
ATOM   1543  N   ASN A 105       7.864  23.049  14.261  1.00  0.89           N  
ATOM   1544  CA  ASN A 105       7.014  23.294  13.135  1.00  0.89           C  
ATOM   1545  C   ASN A 105       7.804  23.821  11.961  1.00  0.89           C  
ATOM   1546  O   ASN A 105       7.294  24.597  11.151  1.00  0.89           O  
ATOM   1547  CB  ASN A 105       5.896  24.220  13.546  1.00  0.89           C  
ATOM   1548  CG  ASN A 105       6.416  25.548  14.032  1.00  0.89           C  
ATOM   1549  OD1 ASN A 105       7.587  25.655  14.420  1.00  0.89           O  
ATOM   1550  ND2 ASN A 105       5.573  26.550  14.030  1.00  0.89           N  
ATOM   1551  H   ASN A 105       8.614  23.693  14.449  1.00  0.89           H  
ATOM   1552  HA  ASN A 105       6.616  22.339  12.835  1.00  0.89           H  
ATOM   1553 1HB  ASN A 105       5.232  24.389  12.696  1.00  0.89           H  
ATOM   1554 2HB  ASN A 105       5.309  23.754  14.337  1.00  0.89           H  
ATOM   1555 1HD2 ASN A 105       5.867  27.452  14.348  1.00  0.89           H  
ATOM   1556 2HD2 ASN A 105       4.636  26.415  13.712  1.00  0.89           H  
ATOM   1557  N   THR A 106       9.060  23.391  11.872  1.00  0.81           N  
ATOM   1558  CA  THR A 106       9.946  23.909  10.851  1.00  0.81           C  
ATOM   1559  C   THR A 106      10.528  22.874   9.901  1.00  0.81           C  
ATOM   1560  O   THR A 106      11.755  22.831   9.733  1.00  0.81           O  
ATOM   1561  CB  THR A 106      11.132  24.577  11.480  1.00  0.81           C  
ATOM   1562  OG1 THR A 106      11.803  23.604  12.251  1.00  0.81           O  
ATOM   1563  CG2 THR A 106      10.692  25.710  12.382  1.00  0.81           C  
ATOM   1564  H   THR A 106       9.430  22.738  12.566  1.00  0.81           H  
ATOM   1565  HA  THR A 106       9.394  24.635  10.269  1.00  0.81           H  
ATOM   1566  HB  THR A 106      11.793  24.958  10.710  1.00  0.81           H  
ATOM   1567  HG1 THR A 106      11.145  22.961  12.605  1.00  0.81           H  
ATOM   1568 1HG2 THR A 106      11.566  26.169  12.843  1.00  0.81           H  
ATOM   1569 2HG2 THR A 106      10.156  26.455  11.794  1.00  0.81           H  
ATOM   1570 3HG2 THR A 106      10.039  25.326  13.160  1.00  0.81           H  
ATOM   1571  N   ASN A 107       9.691  22.018   9.322  1.00  0.72           N  
ATOM   1572  CA  ASN A 107      10.182  21.035   8.363  1.00  0.72           C  
ATOM   1573  C   ASN A 107      10.289  21.696   7.012  1.00  0.72           C  
ATOM   1574  O   ASN A 107       9.358  22.352   6.566  1.00  0.72           O  
ATOM   1575  CB  ASN A 107       9.235  19.873   8.242  1.00  0.72           C  
ATOM   1576  CG  ASN A 107       9.172  19.020   9.381  1.00  0.72           C  
ATOM   1577  OD1 ASN A 107       9.936  18.064   9.505  1.00  0.72           O  
ATOM   1578  ND2 ASN A 107       8.307  19.341  10.270  1.00  0.72           N  
ATOM   1579  H   ASN A 107       8.688  22.061   9.510  1.00  0.72           H  
ATOM   1580  HA  ASN A 107      11.175  20.691   8.661  1.00  0.72           H  
ATOM   1581 1HB  ASN A 107       8.247  20.258   8.060  1.00  0.72           H  
ATOM   1582 2HB  ASN A 107       9.525  19.279   7.387  1.00  0.72           H  
ATOM   1583 1HD2 ASN A 107       8.252  18.787  11.124  1.00  0.72           H  
ATOM   1584 2HD2 ASN A 107       7.713  20.149  10.131  1.00  0.72           H  
ATOM   1585  N   GLY A 108      11.430  21.575   6.375  1.00  0.64           N  
ATOM   1586  CA  GLY A 108      11.637  22.170   5.059  1.00  0.64           C  
ATOM   1587  C   GLY A 108      11.768  21.054   4.053  1.00  0.64           C  
ATOM   1588  O   GLY A 108      10.940  20.149   3.989  1.00  0.64           O  
ATOM   1589  H   GLY A 108      12.175  21.041   6.811  1.00  0.64           H  
ATOM   1590 1HA  GLY A 108      10.801  22.821   4.796  1.00  0.64           H  
ATOM   1591 2HA  GLY A 108      12.540  22.780   5.066  1.00  0.64           H  
ATOM   1592  N   SER A 109      12.811  21.132   3.249  1.00  0.58           N  
ATOM   1593  CA  SER A 109      13.134  20.063   2.316  1.00  0.58           C  
ATOM   1594  C   SER A 109      14.318  19.255   2.843  1.00  0.58           C  
ATOM   1595  O   SER A 109      14.577  18.137   2.404  1.00  0.58           O  
ATOM   1596  CB  SER A 109      13.403  20.640   0.957  1.00  0.58           C  
ATOM   1597  OG  SER A 109      14.446  21.562   0.972  1.00  0.58           O  
ATOM   1598  H   SER A 109      13.415  21.937   3.312  1.00  0.58           H  
ATOM   1599  HA  SER A 109      12.277  19.395   2.234  1.00  0.58           H  
ATOM   1600 1HB  SER A 109      13.663  19.851   0.286  1.00  0.58           H  
ATOM   1601 2HB  SER A 109      12.517  21.082   0.595  1.00  0.58           H  
ATOM   1602  HG  SER A 109      15.275  21.026   0.995  1.00  0.58           H  
ATOM   1603  N   GLN A 110      15.012  19.832   3.816  1.00  0.55           N  
ATOM   1604  CA  GLN A 110      16.208  19.253   4.409  1.00  0.55           C  
ATOM   1605  C   GLN A 110      15.869  17.954   5.115  1.00  0.55           C  
ATOM   1606  O   GLN A 110      14.892  17.899   5.870  1.00  0.55           O  
ATOM   1607  CB  GLN A 110      16.817  20.237   5.399  1.00  0.55           C  
ATOM   1608  CG  GLN A 110      18.214  19.881   5.914  1.00  0.55           C  
ATOM   1609  CD  GLN A 110      18.694  20.932   6.908  1.00  0.55           C  
ATOM   1610  OE1 GLN A 110      18.240  22.074   6.812  1.00  0.55           O  
ATOM   1611  NE2 GLN A 110      19.560  20.583   7.871  1.00  0.55           N  
ATOM   1612  H   GLN A 110      14.710  20.732   4.146  1.00  0.55           H  
ATOM   1613  HA  GLN A 110      16.926  19.035   3.627  1.00  0.55           H  
ATOM   1614 1HB  GLN A 110      16.892  21.210   4.918  1.00  0.55           H  
ATOM   1615 2HB  GLN A 110      16.148  20.359   6.247  1.00  0.55           H  
ATOM   1616 1HG  GLN A 110      18.252  18.893   6.353  1.00  0.55           H  
ATOM   1617 2HG  GLN A 110      18.883  19.913   5.054  1.00  0.55           H  
ATOM   1618 1HE2 GLN A 110      19.869  21.268   8.533  1.00  0.55           H  
ATOM   1619 2HE2 GLN A 110      19.928  19.627   7.977  1.00  0.55           H  
ATOM   1620  N   PHE A 111      16.692  16.941   4.904  1.00  0.53           N  
ATOM   1621  CA  PHE A 111      16.476  15.625   5.495  1.00  0.53           C  
ATOM   1622  C   PHE A 111      17.784  14.926   5.801  1.00  0.53           C  
ATOM   1623  O   PHE A 111      18.857  15.321   5.333  1.00  0.53           O  
ATOM   1624  CB  PHE A 111      15.696  14.719   4.539  1.00  0.53           C  
ATOM   1625  CG  PHE A 111      16.502  14.365   3.282  1.00  0.53           C  
ATOM   1626  CD1 PHE A 111      17.248  13.186   3.227  1.00  0.53           C  
ATOM   1627  CD2 PHE A 111      16.532  15.203   2.175  1.00  0.53           C  
ATOM   1628  CE1 PHE A 111      17.987  12.850   2.102  1.00  0.53           C  
ATOM   1629  CE2 PHE A 111      17.278  14.870   1.049  1.00  0.53           C  
ATOM   1630  CZ  PHE A 111      17.998  13.697   1.014  1.00  0.53           C  
ATOM   1631  H   PHE A 111      17.486  17.094   4.286  1.00  0.53           H  
ATOM   1632  HA  PHE A 111      15.925  15.742   6.424  1.00  0.53           H  
ATOM   1633 1HB  PHE A 111      15.422  13.793   5.045  1.00  0.53           H  
ATOM   1634 2HB  PHE A 111      14.773  15.215   4.233  1.00  0.53           H  
ATOM   1635  HD1 PHE A 111      17.243  12.525   4.092  1.00  0.53           H  
ATOM   1636  HD2 PHE A 111      15.964  16.129   2.197  1.00  0.53           H  
ATOM   1637  HE1 PHE A 111      18.560  11.922   2.080  1.00  0.53           H  
ATOM   1638  HE2 PHE A 111      17.295  15.532   0.194  1.00  0.53           H  
ATOM   1639  HZ  PHE A 111      18.574  13.445   0.131  1.00  0.53           H  
ATOM   1640  N   PHE A 112      17.696  13.856   6.570  1.00  0.53           N  
ATOM   1641  CA  PHE A 112      18.887  13.108   6.867  1.00  0.53           C  
ATOM   1642  C   PHE A 112      18.685  11.634   7.056  1.00  0.53           C  
ATOM   1643  O   PHE A 112      17.580  11.148   7.300  1.00  0.53           O  
ATOM   1644  CB  PHE A 112      19.546  13.701   8.100  1.00  0.53           C  
ATOM   1645  CG  PHE A 112      18.822  13.647   9.386  1.00  0.53           C  
ATOM   1646  CD1 PHE A 112      18.996  12.610  10.292  1.00  0.53           C  
ATOM   1647  CD2 PHE A 112      17.989  14.675   9.717  1.00  0.53           C  
ATOM   1648  CE1 PHE A 112      18.330  12.641  11.500  1.00  0.53           C  
ATOM   1649  CE2 PHE A 112      17.335  14.701  10.906  1.00  0.53           C  
ATOM   1650  CZ  PHE A 112      17.496  13.704  11.793  1.00  0.53           C  
ATOM   1651  H   PHE A 112      16.801  13.588   6.958  1.00  0.53           H  
ATOM   1652  HA  PHE A 112      19.570  13.231   6.026  1.00  0.53           H  
ATOM   1653 1HB  PHE A 112      20.520  13.245   8.250  1.00  0.53           H  
ATOM   1654 2HB  PHE A 112      19.695  14.740   7.879  1.00  0.53           H  
ATOM   1655  HD1 PHE A 112      19.666  11.783  10.047  1.00  0.53           H  
ATOM   1656  HD2 PHE A 112      17.860  15.474   9.014  1.00  0.53           H  
ATOM   1657  HE1 PHE A 112      18.463  11.841  12.216  1.00  0.53           H  
ATOM   1658  HE2 PHE A 112      16.680  15.520  11.154  1.00  0.53           H  
ATOM   1659  HZ  PHE A 112      16.958  13.762  12.722  1.00  0.53           H  
ATOM   1660  N   ILE A 113      19.789  10.918   6.947  1.00  0.53           N  
ATOM   1661  CA  ILE A 113      19.804   9.493   7.187  1.00  0.53           C  
ATOM   1662  C   ILE A 113      20.630   9.213   8.432  1.00  0.53           C  
ATOM   1663  O   ILE A 113      21.786   9.634   8.539  1.00  0.53           O  
ATOM   1664  CB  ILE A 113      20.364   8.731   5.971  1.00  0.53           C  
ATOM   1665  CG1 ILE A 113      19.477   8.984   4.715  1.00  0.53           C  
ATOM   1666  CG2 ILE A 113      20.439   7.247   6.283  1.00  0.53           C  
ATOM   1667  CD1 ILE A 113      20.088   8.487   3.415  1.00  0.53           C  
ATOM   1668  H   ILE A 113      20.654  11.405   6.709  1.00  0.53           H  
ATOM   1669  HA  ILE A 113      18.789   9.151   7.362  1.00  0.53           H  
ATOM   1670  HB  ILE A 113      21.367   9.097   5.745  1.00  0.53           H  
ATOM   1671 1HG1 ILE A 113      18.521   8.478   4.861  1.00  0.53           H  
ATOM   1672 2HG1 ILE A 113      19.294  10.052   4.617  1.00  0.53           H  
ATOM   1673 1HG2 ILE A 113      20.847   6.727   5.435  1.00  0.53           H  
ATOM   1674 2HG2 ILE A 113      21.080   7.086   7.142  1.00  0.53           H  
ATOM   1675 3HG2 ILE A 113      19.438   6.875   6.502  1.00  0.53           H  
ATOM   1676 1HD1 ILE A 113      19.409   8.695   2.587  1.00  0.53           H  
ATOM   1677 2HD1 ILE A 113      21.039   8.995   3.240  1.00  0.53           H  
ATOM   1678 3HD1 ILE A 113      20.259   7.416   3.483  1.00  0.53           H  
ATOM   1679  N   CYS A 114      20.028   8.524   9.390  1.00  0.54           N  
ATOM   1680  CA  CYS A 114      20.704   8.183  10.628  1.00  0.54           C  
ATOM   1681  C   CYS A 114      21.642   7.044  10.326  1.00  0.54           C  
ATOM   1682  O   CYS A 114      21.333   6.197   9.486  1.00  0.54           O  
ATOM   1683  CB  CYS A 114      19.703   7.725  11.682  1.00  0.54           C  
ATOM   1684  SG  CYS A 114      18.496   8.966  12.127  1.00  0.54           S  
ATOM   1685  H   CYS A 114      19.065   8.225   9.255  1.00  0.54           H  
ATOM   1686  HA  CYS A 114      21.270   9.040  10.994  1.00  0.54           H  
ATOM   1687 1HB  CYS A 114      19.169   6.846  11.317  1.00  0.54           H  
ATOM   1688 2HB  CYS A 114      20.236   7.426  12.588  1.00  0.54           H  
ATOM   1689  HG  CYS A 114      17.894   8.973  10.925  1.00  0.54           H  
ATOM   1690  N   THR A 115      22.778   6.996  10.992  1.00  0.57           N  
ATOM   1691  CA  THR A 115      23.675   5.869  10.777  1.00  0.57           C  
ATOM   1692  C   THR A 115      23.837   5.003  12.025  1.00  0.57           C  
ATOM   1693  O   THR A 115      24.360   3.892  11.960  1.00  0.57           O  
ATOM   1694  CB  THR A 115      24.992   6.390  10.245  1.00  0.57           C  
ATOM   1695  OG1 THR A 115      25.550   7.272  11.191  1.00  0.57           O  
ATOM   1696  CG2 THR A 115      24.706   7.135   8.921  1.00  0.57           C  
ATOM   1697  H   THR A 115      23.034   7.751  11.634  1.00  0.57           H  
ATOM   1698  HA  THR A 115      23.255   5.235  10.002  1.00  0.57           H  
ATOM   1699  HB  THR A 115      25.684   5.565  10.071  1.00  0.57           H  
ATOM   1700  HG1 THR A 115      26.480   7.416  10.957  1.00  0.57           H  
ATOM   1701 1HG2 THR A 115      25.602   7.537   8.503  1.00  0.57           H  
ATOM   1702 2HG2 THR A 115      24.268   6.440   8.228  1.00  0.57           H  
ATOM   1703 3HG2 THR A 115      24.019   7.941   9.089  1.00  0.57           H  
ATOM   1704  N   VAL A 116      23.389   5.538  13.151  1.00  0.60           N  
ATOM   1705  CA  VAL A 116      23.426   4.895  14.462  1.00  0.60           C  
ATOM   1706  C   VAL A 116      22.062   5.103  15.115  1.00  0.60           C  
ATOM   1707  O   VAL A 116      21.242   5.841  14.579  1.00  0.60           O  
ATOM   1708  CB  VAL A 116      24.534   5.492  15.349  1.00  0.60           C  
ATOM   1709  CG1 VAL A 116      25.892   5.306  14.694  1.00  0.60           C  
ATOM   1710  CG2 VAL A 116      24.242   6.944  15.596  1.00  0.60           C  
ATOM   1711  H   VAL A 116      22.998   6.465  13.092  1.00  0.60           H  
ATOM   1712  HA  VAL A 116      23.604   3.828  14.337  1.00  0.60           H  
ATOM   1713  HB  VAL A 116      24.558   4.959  16.297  1.00  0.60           H  
ATOM   1714 1HG1 VAL A 116      26.661   5.708  15.347  1.00  0.60           H  
ATOM   1715 2HG1 VAL A 116      26.075   4.244  14.532  1.00  0.60           H  
ATOM   1716 3HG1 VAL A 116      25.924   5.832  13.740  1.00  0.60           H  
ATOM   1717 1HG2 VAL A 116      25.016   7.372  16.229  1.00  0.60           H  
ATOM   1718 2HG2 VAL A 116      24.214   7.456  14.645  1.00  0.60           H  
ATOM   1719 3HG2 VAL A 116      23.289   7.038  16.084  1.00  0.60           H  
ATOM   1720  N   ARG A 117      21.781   4.458  16.245  1.00  0.64           N  
ATOM   1721  CA  ARG A 117      20.556   4.839  16.959  1.00  0.64           C  
ATOM   1722  C   ARG A 117      20.750   6.259  17.473  1.00  0.64           C  
ATOM   1723  O   ARG A 117      21.795   6.569  18.049  1.00  0.64           O  
ATOM   1724  CB  ARG A 117      20.224   3.890  18.099  1.00  0.64           C  
ATOM   1725  CG  ARG A 117      18.985   4.303  18.905  1.00  0.64           C  
ATOM   1726  CD  ARG A 117      18.556   3.270  19.901  1.00  0.64           C  
ATOM   1727  NE  ARG A 117      17.971   2.091  19.253  1.00  0.64           N  
ATOM   1728  CZ  ARG A 117      17.557   0.983  19.897  1.00  0.64           C  
ATOM   1729  NH1 ARG A 117      17.657   0.904  21.210  1.00  0.64           N  
ATOM   1730  NH2 ARG A 117      17.046  -0.030  19.215  1.00  0.64           N  
ATOM   1731  H   ARG A 117      22.427   3.793  16.644  1.00  0.64           H  
ATOM   1732  HA  ARG A 117      19.716   4.847  16.266  1.00  0.64           H  
ATOM   1733 1HB  ARG A 117      20.040   2.893  17.702  1.00  0.64           H  
ATOM   1734 2HB  ARG A 117      21.066   3.826  18.785  1.00  0.64           H  
ATOM   1735 1HG  ARG A 117      19.209   5.218  19.453  1.00  0.64           H  
ATOM   1736 2HG  ARG A 117      18.165   4.494  18.224  1.00  0.64           H  
ATOM   1737 1HD  ARG A 117      19.417   2.946  20.483  1.00  0.64           H  
ATOM   1738 2HD  ARG A 117      17.808   3.701  20.565  1.00  0.64           H  
ATOM   1739  HE  ARG A 117      17.870   2.113  18.229  1.00  0.64           H  
ATOM   1740 1HH1 ARG A 117      18.046   1.675  21.733  1.00  0.64           H  
ATOM   1741 2HH1 ARG A 117      17.346   0.073  21.692  1.00  0.64           H  
ATOM   1742 1HH2 ARG A 117      16.972   0.015  18.203  1.00  0.64           H  
ATOM   1743 2HH2 ARG A 117      16.737  -0.856  19.699  1.00  0.64           H  
ATOM   1744  N   THR A 118      19.765   7.124  17.251  1.00  0.68           N  
ATOM   1745  CA  THR A 118      19.873   8.532  17.619  1.00  0.68           C  
ATOM   1746  C   THR A 118      18.665   8.993  18.426  1.00  0.68           C  
ATOM   1747  O   THR A 118      17.904   9.863  17.995  1.00  0.68           O  
ATOM   1748  CB  THR A 118      20.026   9.406  16.369  1.00  0.68           C  
ATOM   1749  OG1 THR A 118      18.940   9.136  15.518  1.00  0.68           O  
ATOM   1750  CG2 THR A 118      21.300   9.131  15.589  1.00  0.68           C  
ATOM   1751  H   THR A 118      18.897   6.808  16.810  1.00  0.68           H  
ATOM   1752  HA  THR A 118      20.757   8.658  18.237  1.00  0.68           H  
ATOM   1753  HB  THR A 118      20.007  10.452  16.671  1.00  0.68           H  
ATOM   1754  HG1 THR A 118      18.976   8.212  15.229  1.00  0.68           H  
ATOM   1755 1HG2 THR A 118      21.340   9.774  14.712  1.00  0.68           H  
ATOM   1756 2HG2 THR A 118      22.159   9.306  16.196  1.00  0.68           H  
ATOM   1757 3HG2 THR A 118      21.302   8.115  15.273  1.00  0.68           H  
ATOM   1758  N   SER A 119      18.480   8.397  19.600  1.00  0.72           N  
ATOM   1759  CA  SER A 119      17.286   8.609  20.418  1.00  0.72           C  
ATOM   1760  C   SER A 119      17.063  10.060  20.854  1.00  0.72           C  
ATOM   1761  O   SER A 119      15.940  10.447  21.168  1.00  0.72           O  
ATOM   1762  CB  SER A 119      17.357   7.723  21.650  1.00  0.72           C  
ATOM   1763  OG  SER A 119      18.410   8.113  22.489  1.00  0.72           O  
ATOM   1764  H   SER A 119      19.172   7.728  19.904  1.00  0.72           H  
ATOM   1765  HA  SER A 119      16.422   8.302  19.825  1.00  0.72           H  
ATOM   1766 1HB  SER A 119      16.414   7.780  22.194  1.00  0.72           H  
ATOM   1767 2HB  SER A 119      17.497   6.687  21.343  1.00  0.72           H  
ATOM   1768  HG  SER A 119      18.209   9.012  22.764  1.00  0.72           H  
ATOM   1769  N   TRP A 120      18.106  10.883  20.829  1.00  0.75           N  
ATOM   1770  CA  TRP A 120      17.981  12.285  21.226  1.00  0.75           C  
ATOM   1771  C   TRP A 120      17.057  13.089  20.294  1.00  0.75           C  
ATOM   1772  O   TRP A 120      16.585  14.172  20.657  1.00  0.75           O  
ATOM   1773  CB  TRP A 120      19.361  12.955  21.295  1.00  0.75           C  
ATOM   1774  CG  TRP A 120      20.139  13.049  19.979  1.00  0.75           C  
ATOM   1775  CD1 TRP A 120      20.023  14.031  19.040  1.00  0.75           C  
ATOM   1776  CD2 TRP A 120      21.175  12.154  19.488  1.00  0.75           C  
ATOM   1777  NE1 TRP A 120      20.915  13.815  18.007  1.00  0.75           N  
ATOM   1778  CE2 TRP A 120      21.624  12.676  18.265  1.00  0.75           C  
ATOM   1779  CE3 TRP A 120      21.758  10.983  19.984  1.00  0.75           C  
ATOM   1780  CZ2 TRP A 120      22.628  12.067  17.534  1.00  0.75           C  
ATOM   1781  CZ3 TRP A 120      22.769  10.379  19.243  1.00  0.75           C  
ATOM   1782  CH2 TRP A 120      23.185  10.910  18.060  1.00  0.75           C  
ATOM   1783  H   TRP A 120      19.003  10.521  20.541  1.00  0.75           H  
ATOM   1784  HA  TRP A 120      17.551  12.310  22.227  1.00  0.75           H  
ATOM   1785 1HB  TRP A 120      19.244  13.967  21.683  1.00  0.75           H  
ATOM   1786 2HB  TRP A 120      19.981  12.412  22.006  1.00  0.75           H  
ATOM   1787  HD1 TRP A 120      19.336  14.871  19.103  1.00  0.75           H  
ATOM   1788  HE1 TRP A 120      21.031  14.409  17.199  1.00  0.75           H  
ATOM   1789  HE3 TRP A 120      21.431  10.555  20.931  1.00  0.75           H  
ATOM   1790  HZ2 TRP A 120      22.984  12.466  16.587  1.00  0.75           H  
ATOM   1791  HZ3 TRP A 120      23.221   9.464  19.631  1.00  0.75           H  
ATOM   1792  HH2 TRP A 120      23.967  10.404  17.515  1.00  0.75           H  
ATOM   1793  N   LEU A 121      16.779  12.545  19.104  1.00  0.77           N  
ATOM   1794  CA  LEU A 121      15.930  13.184  18.104  1.00  0.77           C  
ATOM   1795  C   LEU A 121      14.445  12.838  18.309  1.00  0.77           C  
ATOM   1796  O   LEU A 121      13.550  13.344  17.605  1.00  0.77           O  
ATOM   1797  CB  LEU A 121      16.344  12.659  16.749  1.00  0.77           C  
ATOM   1798  CG  LEU A 121      17.762  12.907  16.298  1.00  0.77           C  
ATOM   1799  CD1 LEU A 121      17.951  12.149  15.067  1.00  0.77           C  
ATOM   1800  CD2 LEU A 121      18.005  14.367  16.042  1.00  0.77           C  
ATOM   1801  H   LEU A 121      17.183  11.638  18.860  1.00  0.77           H  
ATOM   1802  HA  LEU A 121      16.066  14.261  18.161  1.00  0.77           H  
ATOM   1803 1HB  LEU A 121      16.210  11.577  16.762  1.00  0.77           H  
ATOM   1804 2HB  LEU A 121      15.680  13.075  15.995  1.00  0.77           H  
ATOM   1805  HG  LEU A 121      18.455  12.531  17.050  1.00  0.77           H  
ATOM   1806 1HD1 LEU A 121      18.956  12.263  14.696  1.00  0.77           H  
ATOM   1807 2HD1 LEU A 121      17.754  11.122  15.275  1.00  0.77           H  
ATOM   1808 3HD1 LEU A 121      17.253  12.489  14.350  1.00  0.77           H  
ATOM   1809 1HD2 LEU A 121      19.028  14.509  15.697  1.00  0.77           H  
ATOM   1810 2HD2 LEU A 121      17.321  14.708  15.278  1.00  0.77           H  
ATOM   1811 3HD2 LEU A 121      17.846  14.934  16.959  1.00  0.77           H  
ATOM   1812  N   ASP A 122      14.178  11.928  19.247  1.00  0.77           N  
ATOM   1813  CA  ASP A 122      12.828  11.456  19.507  1.00  0.77           C  
ATOM   1814  C   ASP A 122      11.966  12.608  20.017  1.00  0.77           C  
ATOM   1815  O   ASP A 122      12.266  13.228  21.037  1.00  0.77           O  
ATOM   1816  CB  ASP A 122      12.843  10.292  20.511  1.00  0.77           C  
ATOM   1817  CG  ASP A 122      11.472   9.606  20.711  1.00  0.77           C  
ATOM   1818  OD1 ASP A 122      10.577   9.806  19.907  1.00  0.77           O  
ATOM   1819  OD2 ASP A 122      11.303   8.847  21.653  1.00  0.77           O  
ATOM   1820  H   ASP A 122      14.929  11.542  19.817  1.00  0.77           H  
ATOM   1821  HA  ASP A 122      12.402  11.096  18.569  1.00  0.77           H  
ATOM   1822 1HB  ASP A 122      13.563   9.542  20.173  1.00  0.77           H  
ATOM   1823 2HB  ASP A 122      13.198  10.659  21.477  1.00  0.77           H  
ATOM   1824  N   GLY A 123      10.927  12.940  19.261  1.00  0.75           N  
ATOM   1825  CA  GLY A 123      10.037  14.048  19.593  1.00  0.75           C  
ATOM   1826  C   GLY A 123      10.516  15.402  19.067  1.00  0.75           C  
ATOM   1827  O   GLY A 123       9.833  16.410  19.247  1.00  0.75           O  
ATOM   1828  H   GLY A 123      10.738  12.381  18.440  1.00  0.75           H  
ATOM   1829 1HA  GLY A 123       9.046  13.837  19.191  1.00  0.75           H  
ATOM   1830 2HA  GLY A 123       9.927  14.102  20.675  1.00  0.75           H  
ATOM   1831  N   LYS A 124      11.684  15.433  18.420  1.00  0.72           N  
ATOM   1832  CA  LYS A 124      12.207  16.686  17.884  1.00  0.72           C  
ATOM   1833  C   LYS A 124      12.048  16.709  16.377  1.00  0.72           C  
ATOM   1834  O   LYS A 124      11.847  17.775  15.786  1.00  0.72           O  
ATOM   1835  CB  LYS A 124      13.684  16.863  18.219  1.00  0.72           C  
ATOM   1836  CG  LYS A 124      14.009  17.032  19.694  1.00  0.72           C  
ATOM   1837  CD  LYS A 124      15.505  17.264  19.877  1.00  0.72           C  
ATOM   1838  CE  LYS A 124      15.893  17.482  21.339  1.00  0.72           C  
ATOM   1839  NZ  LYS A 124      15.592  16.284  22.165  1.00  0.72           N  
ATOM   1840  H   LYS A 124      12.224  14.578  18.301  1.00  0.72           H  
ATOM   1841  HA  LYS A 124      11.641  17.519  18.299  1.00  0.72           H  
ATOM   1842 1HB  LYS A 124      14.231  15.994  17.864  1.00  0.72           H  
ATOM   1843 2HB  LYS A 124      14.072  17.731  17.686  1.00  0.72           H  
ATOM   1844 1HG  LYS A 124      13.450  17.870  20.107  1.00  0.72           H  
ATOM   1845 2HG  LYS A 124      13.724  16.120  20.230  1.00  0.72           H  
ATOM   1846 1HD  LYS A 124      16.048  16.398  19.499  1.00  0.72           H  
ATOM   1847 2HD  LYS A 124      15.808  18.136  19.300  1.00  0.72           H  
ATOM   1848 1HE  LYS A 124      16.964  17.674  21.383  1.00  0.72           H  
ATOM   1849 2HE  LYS A 124      15.362  18.341  21.744  1.00  0.72           H  
ATOM   1850 1HZ  LYS A 124      15.877  16.434  23.116  1.00  0.72           H  
ATOM   1851 2HZ  LYS A 124      14.603  16.098  22.137  1.00  0.72           H  
ATOM   1852 3HZ  LYS A 124      16.095  15.471  21.766  1.00  0.72           H  
ATOM   1853  N   HIS A 125      12.135  15.518  15.778  1.00  0.68           N  
ATOM   1854  CA  HIS A 125      12.037  15.352  14.332  1.00  0.68           C  
ATOM   1855  C   HIS A 125      11.071  14.253  13.918  1.00  0.68           C  
ATOM   1856  O   HIS A 125      10.793  13.334  14.688  1.00  0.68           O  
ATOM   1857  CB  HIS A 125      13.393  15.030  13.734  1.00  0.68           C  
ATOM   1858  CG  HIS A 125      14.383  16.071  13.845  1.00  0.68           C  
ATOM   1859  ND1 HIS A 125      15.135  16.303  14.968  1.00  0.68           N  
ATOM   1860  CD2 HIS A 125      14.735  16.957  12.959  1.00  0.68           C  
ATOM   1861  CE1 HIS A 125      15.941  17.319  14.734  1.00  0.68           C  
ATOM   1862  NE2 HIS A 125      15.721  17.738  13.490  1.00  0.68           N  
ATOM   1863  H   HIS A 125      12.347  14.707  16.357  1.00  0.68           H  
ATOM   1864  HA  HIS A 125      11.678  16.271  13.887  1.00  0.68           H  
ATOM   1865 1HB  HIS A 125      13.801  14.160  14.223  1.00  0.68           H  
ATOM   1866 2HB  HIS A 125      13.275  14.788  12.678  1.00  0.68           H  
ATOM   1867  HD1 HIS A 125      15.080  15.793  15.832  1.00  0.68           H  
ATOM   1868  HD2 HIS A 125      14.368  17.114  11.979  1.00  0.68           H  
ATOM   1869  HE1 HIS A 125      16.633  17.670  15.498  1.00  0.68           H  
ATOM   1870  N   VAL A 126      10.576  14.345  12.687  1.00  0.64           N  
ATOM   1871  CA  VAL A 126       9.725  13.311  12.107  1.00  0.64           C  
ATOM   1872  C   VAL A 126      10.416  12.370  11.137  1.00  0.64           C  
ATOM   1873  O   VAL A 126      10.944  12.779  10.097  1.00  0.64           O  
ATOM   1874  CB  VAL A 126       8.529  13.952  11.375  1.00  0.64           C  
ATOM   1875  CG1 VAL A 126       7.702  12.911  10.658  1.00  0.64           C  
ATOM   1876  CG2 VAL A 126       7.649  14.616  12.414  1.00  0.64           C  
ATOM   1877  H   VAL A 126      10.811  15.155  12.128  1.00  0.64           H  
ATOM   1878  HA  VAL A 126       9.327  12.711  12.928  1.00  0.64           H  
ATOM   1879  HB  VAL A 126       8.887  14.684  10.646  1.00  0.64           H  
ATOM   1880 1HG1 VAL A 126       6.854  13.387  10.167  1.00  0.64           H  
ATOM   1881 2HG1 VAL A 126       8.314  12.408   9.907  1.00  0.64           H  
ATOM   1882 3HG1 VAL A 126       7.344  12.179  11.369  1.00  0.64           H  
ATOM   1883 1HG2 VAL A 126       6.807  15.076  11.930  1.00  0.64           H  
ATOM   1884 2HG2 VAL A 126       7.298  13.867  13.130  1.00  0.64           H  
ATOM   1885 3HG2 VAL A 126       8.226  15.374  12.941  1.00  0.64           H  
ATOM   1886  N   VAL A 127      10.345  11.092  11.484  1.00  0.61           N  
ATOM   1887  CA  VAL A 127      10.865  10.002  10.681  1.00  0.61           C  
ATOM   1888  C   VAL A 127       9.911   9.689   9.567  1.00  0.61           C  
ATOM   1889  O   VAL A 127       8.703   9.627   9.782  1.00  0.61           O  
ATOM   1890  CB  VAL A 127      11.113   8.750  11.524  1.00  0.61           C  
ATOM   1891  CG1 VAL A 127      11.445   7.588  10.636  1.00  0.61           C  
ATOM   1892  CG2 VAL A 127      12.210   9.007  12.430  1.00  0.61           C  
ATOM   1893  H   VAL A 127       9.900  10.866  12.366  1.00  0.61           H  
ATOM   1894  HA  VAL A 127      11.816  10.305  10.252  1.00  0.61           H  
ATOM   1895  HB  VAL A 127      10.258   8.523  12.093  1.00  0.61           H  
ATOM   1896 1HG1 VAL A 127      11.641   6.706  11.247  1.00  0.61           H  
ATOM   1897 2HG1 VAL A 127      10.612   7.378   9.970  1.00  0.61           H  
ATOM   1898 3HG1 VAL A 127      12.309   7.840  10.052  1.00  0.61           H  
ATOM   1899 1HG2 VAL A 127      12.390   8.134  13.028  1.00  0.61           H  
ATOM   1900 2HG2 VAL A 127      13.098   9.249  11.859  1.00  0.61           H  
ATOM   1901 3HG2 VAL A 127      11.939   9.837  13.068  1.00  0.61           H  
ATOM   1902  N   PHE A 128      10.433   9.509   8.369  1.00  0.58           N  
ATOM   1903  CA  PHE A 128       9.535   9.210   7.287  1.00  0.58           C  
ATOM   1904  C   PHE A 128      10.015   8.102   6.386  1.00  0.58           C  
ATOM   1905  O   PHE A 128       9.344   7.780   5.414  1.00  0.58           O  
ATOM   1906  CB  PHE A 128       9.218  10.460   6.496  1.00  0.58           C  
ATOM   1907  CG  PHE A 128      10.284  11.074   5.741  1.00  0.58           C  
ATOM   1908  CD1 PHE A 128      10.351  10.826   4.412  1.00  0.58           C  
ATOM   1909  CD2 PHE A 128      11.218  11.896   6.317  1.00  0.58           C  
ATOM   1910  CE1 PHE A 128      11.302  11.392   3.658  1.00  0.58           C  
ATOM   1911  CE2 PHE A 128      12.198  12.471   5.539  1.00  0.58           C  
ATOM   1912  CZ  PHE A 128      12.235  12.225   4.214  1.00  0.58           C  
ATOM   1913  H   PHE A 128      11.438   9.571   8.236  1.00  0.58           H  
ATOM   1914  HA  PHE A 128       8.603   8.857   7.721  1.00  0.58           H  
ATOM   1915 1HB  PHE A 128       8.415  10.237   5.793  1.00  0.58           H  
ATOM   1916 2HB  PHE A 128       8.833  11.214   7.185  1.00  0.58           H  
ATOM   1917  HD1 PHE A 128       9.612  10.169   3.958  1.00  0.58           H  
ATOM   1918  HD2 PHE A 128      11.170  12.093   7.389  1.00  0.58           H  
ATOM   1919  HE1 PHE A 128      11.323  11.170   2.616  1.00  0.58           H  
ATOM   1920  HE2 PHE A 128      12.939  13.123   5.968  1.00  0.58           H  
ATOM   1921  HZ  PHE A 128      13.010  12.677   3.608  1.00  0.58           H  
ATOM   1922  N   GLY A 129      11.139   7.474   6.697  1.00  0.57           N  
ATOM   1923  CA  GLY A 129      11.550   6.370   5.839  1.00  0.57           C  
ATOM   1924  C   GLY A 129      12.752   5.583   6.331  1.00  0.57           C  
ATOM   1925  O   GLY A 129      13.206   5.752   7.465  1.00  0.57           O  
ATOM   1926  H   GLY A 129      11.719   7.790   7.470  1.00  0.57           H  
ATOM   1927 1HA  GLY A 129      10.714   5.689   5.712  1.00  0.57           H  
ATOM   1928 2HA  GLY A 129      11.770   6.762   4.849  1.00  0.57           H  
ATOM   1929  N   HIS A 130      13.260   4.700   5.480  1.00  0.57           N  
ATOM   1930  CA  HIS A 130      14.423   3.904   5.863  1.00  0.57           C  
ATOM   1931  C   HIS A 130      15.272   3.382   4.693  1.00  0.57           C  
ATOM   1932  O   HIS A 130      14.763   2.952   3.653  1.00  0.57           O  
ATOM   1933  CB  HIS A 130      13.985   2.742   6.789  1.00  0.57           C  
ATOM   1934  CG  HIS A 130      15.126   1.939   7.298  1.00  0.57           C  
ATOM   1935  ND1 HIS A 130      15.621   0.846   6.635  1.00  0.57           N  
ATOM   1936  CD2 HIS A 130      15.912   2.118   8.369  1.00  0.57           C  
ATOM   1937  CE1 HIS A 130      16.687   0.397   7.277  1.00  0.57           C  
ATOM   1938  NE2 HIS A 130      16.884   1.164   8.329  1.00  0.57           N  
ATOM   1939  H   HIS A 130      12.794   4.592   4.582  1.00  0.57           H  
ATOM   1940  HA  HIS A 130      15.070   4.536   6.453  1.00  0.57           H  
ATOM   1941 1HB  HIS A 130      13.441   3.138   7.646  1.00  0.57           H  
ATOM   1942 2HB  HIS A 130      13.312   2.078   6.245  1.00  0.57           H  
ATOM   1943  HD2 HIS A 130      15.822   2.898   9.104  1.00  0.57           H  
ATOM   1944  HE1 HIS A 130      17.307  -0.446   6.971  1.00  0.57           H  
ATOM   1945  HE2 HIS A 130      17.649   1.110   9.011  1.00  0.57           H  
ATOM   1946  N   VAL A 131      16.593   3.367   4.880  1.00  0.57           N  
ATOM   1947  CA  VAL A 131      17.469   2.850   3.838  1.00  0.57           C  
ATOM   1948  C   VAL A 131      17.429   1.349   3.761  1.00  0.57           C  
ATOM   1949  O   VAL A 131      18.099   0.643   4.519  1.00  0.57           O  
ATOM   1950  CB  VAL A 131      18.934   3.233   4.083  1.00  0.57           C  
ATOM   1951  CG1 VAL A 131      19.798   2.629   2.990  1.00  0.57           C  
ATOM   1952  CG2 VAL A 131      19.118   4.686   4.084  1.00  0.57           C  
ATOM   1953  H   VAL A 131      16.975   3.759   5.733  1.00  0.57           H  
ATOM   1954  HA  VAL A 131      17.152   3.251   2.887  1.00  0.57           H  
ATOM   1955  HB  VAL A 131      19.247   2.823   5.035  1.00  0.57           H  
ATOM   1956 1HG1 VAL A 131      20.836   2.884   3.156  1.00  0.57           H  
ATOM   1957 2HG1 VAL A 131      19.687   1.546   2.989  1.00  0.57           H  
ATOM   1958 3HG1 VAL A 131      19.476   3.018   2.027  1.00  0.57           H  
ATOM   1959 1HG2 VAL A 131      20.151   4.895   4.263  1.00  0.57           H  
ATOM   1960 2HG2 VAL A 131      18.844   5.063   3.127  1.00  0.57           H  
ATOM   1961 3HG2 VAL A 131      18.509   5.145   4.856  1.00  0.57           H  
ATOM   1962  N   VAL A 132      16.678   0.871   2.788  1.00  0.57           N  
ATOM   1963  CA  VAL A 132      16.501  -0.557   2.605  1.00  0.57           C  
ATOM   1964  C   VAL A 132      17.684  -1.185   1.885  1.00  0.57           C  
ATOM   1965  O   VAL A 132      18.038  -2.338   2.145  1.00  0.57           O  
ATOM   1966  CB  VAL A 132      15.176  -0.861   1.873  1.00  0.57           C  
ATOM   1967  CG1 VAL A 132      14.022  -0.395   2.728  1.00  0.57           C  
ATOM   1968  CG2 VAL A 132      15.079  -0.145   0.543  1.00  0.57           C  
ATOM   1969  H   VAL A 132      16.186   1.558   2.215  1.00  0.57           H  
ATOM   1970  HA  VAL A 132      16.430  -1.011   3.595  1.00  0.57           H  
ATOM   1971  HB  VAL A 132      15.097  -1.936   1.725  1.00  0.57           H  
ATOM   1972 1HG1 VAL A 132      13.084  -0.634   2.229  1.00  0.57           H  
ATOM   1973 2HG1 VAL A 132      14.053  -0.897   3.693  1.00  0.57           H  
ATOM   1974 3HG1 VAL A 132      14.092   0.677   2.879  1.00  0.57           H  
ATOM   1975 1HG2 VAL A 132      14.128  -0.386   0.079  1.00  0.57           H  
ATOM   1976 2HG2 VAL A 132      15.126   0.913   0.723  1.00  0.57           H  
ATOM   1977 3HG2 VAL A 132      15.876  -0.440  -0.116  1.00  0.57           H  
ATOM   1978  N   GLU A 133      18.302  -0.415   0.994  1.00  0.58           N  
ATOM   1979  CA  GLU A 133      19.459  -0.900   0.242  1.00  0.58           C  
ATOM   1980  C   GLU A 133      20.517   0.188   0.139  1.00  0.58           C  
ATOM   1981  O   GLU A 133      20.206   1.378   0.081  1.00  0.58           O  
ATOM   1982  CB  GLU A 133      19.081  -1.363  -1.175  1.00  0.58           C  
ATOM   1983  CG  GLU A 133      18.056  -2.501  -1.271  1.00  0.58           C  
ATOM   1984  CD  GLU A 133      17.747  -2.893  -2.700  1.00  0.58           C  
ATOM   1985  OE1 GLU A 133      18.327  -2.322  -3.592  1.00  0.58           O  
ATOM   1986  OE2 GLU A 133      16.922  -3.753  -2.896  1.00  0.58           O  
ATOM   1987  H   GLU A 133      17.939   0.530   0.851  1.00  0.58           H  
ATOM   1988  HA  GLU A 133      19.894  -1.744   0.778  1.00  0.58           H  
ATOM   1989 1HB  GLU A 133      18.724  -0.531  -1.749  1.00  0.58           H  
ATOM   1990 2HB  GLU A 133      19.983  -1.716  -1.674  1.00  0.58           H  
ATOM   1991 1HG  GLU A 133      18.447  -3.370  -0.742  1.00  0.58           H  
ATOM   1992 2HG  GLU A 133      17.139  -2.208  -0.785  1.00  0.58           H  
ATOM   1993  N   GLY A 134      21.781  -0.205   0.050  1.00  0.58           N  
ATOM   1994  CA  GLY A 134      22.825   0.796  -0.145  1.00  0.58           C  
ATOM   1995  C   GLY A 134      23.304   1.452   1.145  1.00  0.58           C  
ATOM   1996  O   GLY A 134      23.955   2.494   1.114  1.00  0.58           O  
ATOM   1997  H   GLY A 134      22.013  -1.188   0.095  1.00  0.58           H  
ATOM   1998 1HA  GLY A 134      23.672   0.330  -0.650  1.00  0.58           H  
ATOM   1999 2HA  GLY A 134      22.457   1.564  -0.820  1.00  0.58           H  
ATOM   2000  N   MET A 135      23.069   0.815   2.291  1.00  0.59           N  
ATOM   2001  CA  MET A 135      23.536   1.414   3.540  1.00  0.59           C  
ATOM   2002  C   MET A 135      25.061   1.559   3.521  1.00  0.59           C  
ATOM   2003  O   MET A 135      25.615   2.445   4.170  1.00  0.59           O  
ATOM   2004  CB  MET A 135      23.090   0.614   4.751  1.00  0.59           C  
ATOM   2005  CG  MET A 135      23.303   1.387   6.035  1.00  0.59           C  
ATOM   2006  SD  MET A 135      22.265   2.873   6.087  1.00  0.59           S  
ATOM   2007  CE  MET A 135      23.028   3.820   7.384  1.00  0.59           C  
ATOM   2008  H   MET A 135      22.541  -0.045   2.299  1.00  0.59           H  
ATOM   2009  HA  MET A 135      23.115   2.414   3.623  1.00  0.59           H  
ATOM   2010 1HB  MET A 135      22.030   0.369   4.664  1.00  0.59           H  
ATOM   2011 2HB  MET A 135      23.652  -0.319   4.809  1.00  0.59           H  
ATOM   2012 1HG  MET A 135      23.065   0.762   6.895  1.00  0.59           H  
ATOM   2013 2HG  MET A 135      24.345   1.694   6.103  1.00  0.59           H  
ATOM   2014 1HE  MET A 135      22.486   4.756   7.517  1.00  0.59           H  
ATOM   2015 2HE  MET A 135      23.002   3.254   8.307  1.00  0.59           H  
ATOM   2016 3HE  MET A 135      24.066   4.034   7.124  1.00  0.59           H  
ATOM   2017  N   ASP A 136      25.739   0.699   2.751  1.00  0.59           N  
ATOM   2018  CA  ASP A 136      27.187   0.761   2.594  1.00  0.59           C  
ATOM   2019  C   ASP A 136      27.600   2.102   1.970  1.00  0.59           C  
ATOM   2020  O   ASP A 136      28.701   2.597   2.220  1.00  0.59           O  
ATOM   2021  CB  ASP A 136      27.684  -0.391   1.714  1.00  0.59           C  
ATOM   2022  CG  ASP A 136      27.617  -1.763   2.395  1.00  0.59           C  
ATOM   2023  OD1 ASP A 136      27.426  -1.819   3.590  1.00  0.59           O  
ATOM   2024  OD2 ASP A 136      27.756  -2.743   1.704  1.00  0.59           O  
ATOM   2025  H   ASP A 136      25.225  -0.012   2.256  1.00  0.59           H  
ATOM   2026  HA  ASP A 136      27.649   0.679   3.578  1.00  0.59           H  
ATOM   2027 1HB  ASP A 136      27.093  -0.425   0.800  1.00  0.59           H  
ATOM   2028 2HB  ASP A 136      28.717  -0.199   1.423  1.00  0.59           H  
ATOM   2029  N   VAL A 137      26.726   2.671   1.127  1.00  0.59           N  
ATOM   2030  CA  VAL A 137      26.985   3.931   0.449  1.00  0.59           C  
ATOM   2031  C   VAL A 137      26.861   5.017   1.484  1.00  0.59           C  
ATOM   2032  O   VAL A 137      27.674   5.936   1.532  1.00  0.59           O  
ATOM   2033  CB  VAL A 137      25.981   4.189  -0.684  1.00  0.59           C  
ATOM   2034  CG1 VAL A 137      26.218   5.591  -1.311  1.00  0.59           C  
ATOM   2035  CG2 VAL A 137      26.086   3.097  -1.686  1.00  0.59           C  
ATOM   2036  H   VAL A 137      25.815   2.251   0.987  1.00  0.59           H  
ATOM   2037  HA  VAL A 137      27.995   3.925   0.042  1.00  0.59           H  
ATOM   2038  HB  VAL A 137      24.983   4.197  -0.275  1.00  0.59           H  
ATOM   2039 1HG1 VAL A 137      25.485   5.770  -2.101  1.00  0.59           H  
ATOM   2040 2HG1 VAL A 137      26.115   6.357  -0.541  1.00  0.59           H  
ATOM   2041 3HG1 VAL A 137      27.217   5.633  -1.734  1.00  0.59           H  
ATOM   2042 1HG2 VAL A 137      25.356   3.262  -2.464  1.00  0.59           H  
ATOM   2043 2HG2 VAL A 137      27.091   3.087  -2.107  1.00  0.59           H  
ATOM   2044 3HG2 VAL A 137      25.883   2.144  -1.197  1.00  0.59           H  
ATOM   2045  N   VAL A 138      25.845   4.899   2.334  1.00  0.59           N  
ATOM   2046  CA  VAL A 138      25.632   5.904   3.364  1.00  0.59           C  
ATOM   2047  C   VAL A 138      26.858   5.935   4.277  1.00  0.59           C  
ATOM   2048  O   VAL A 138      27.357   7.004   4.626  1.00  0.59           O  
ATOM   2049  CB  VAL A 138      24.395   5.596   4.212  1.00  0.59           C  
ATOM   2050  CG1 VAL A 138      24.319   6.584   5.349  1.00  0.59           C  
ATOM   2051  CG2 VAL A 138      23.163   5.628   3.378  1.00  0.59           C  
ATOM   2052  H   VAL A 138      25.212   4.102   2.231  1.00  0.59           H  
ATOM   2053  HA  VAL A 138      25.510   6.873   2.893  1.00  0.59           H  
ATOM   2054  HB  VAL A 138      24.503   4.610   4.646  1.00  0.59           H  
ATOM   2055 1HG1 VAL A 138      23.458   6.358   5.965  1.00  0.59           H  
ATOM   2056 2HG1 VAL A 138      25.229   6.516   5.948  1.00  0.59           H  
ATOM   2057 3HG1 VAL A 138      24.219   7.593   4.952  1.00  0.59           H  
ATOM   2058 1HG2 VAL A 138      22.315   5.395   3.996  1.00  0.59           H  
ATOM   2059 2HG2 VAL A 138      23.051   6.610   2.965  1.00  0.59           H  
ATOM   2060 3HG2 VAL A 138      23.245   4.889   2.579  1.00  0.59           H  
ATOM   2061  N   LYS A 139      27.354   4.752   4.647  1.00  0.59           N  
ATOM   2062  CA  LYS A 139      28.552   4.665   5.476  1.00  0.59           C  
ATOM   2063  C   LYS A 139      29.777   5.229   4.730  1.00  0.59           C  
ATOM   2064  O   LYS A 139      30.620   5.912   5.321  1.00  0.59           O  
ATOM   2065  CB  LYS A 139      28.772   3.220   5.916  1.00  0.59           C  
ATOM   2066  CG  LYS A 139      27.731   2.733   6.925  1.00  0.59           C  
ATOM   2067  CD  LYS A 139      27.965   1.285   7.306  1.00  0.59           C  
ATOM   2068  CE  LYS A 139      26.925   0.794   8.299  1.00  0.59           C  
ATOM   2069  NZ  LYS A 139      27.138  -0.640   8.648  1.00  0.59           N  
ATOM   2070  H   LYS A 139      26.876   3.899   4.355  1.00  0.59           H  
ATOM   2071  HA  LYS A 139      28.395   5.269   6.368  1.00  0.59           H  
ATOM   2072 1HB  LYS A 139      28.732   2.566   5.044  1.00  0.59           H  
ATOM   2073 2HB  LYS A 139      29.758   3.120   6.364  1.00  0.59           H  
ATOM   2074 1HG  LYS A 139      27.777   3.360   7.821  1.00  0.59           H  
ATOM   2075 2HG  LYS A 139      26.737   2.833   6.487  1.00  0.59           H  
ATOM   2076 1HD  LYS A 139      27.913   0.666   6.405  1.00  0.59           H  
ATOM   2077 2HD  LYS A 139      28.956   1.180   7.744  1.00  0.59           H  
ATOM   2078 1HE  LYS A 139      26.982   1.395   9.206  1.00  0.59           H  
ATOM   2079 2HE  LYS A 139      25.934   0.907   7.863  1.00  0.59           H  
ATOM   2080 1HZ  LYS A 139      26.432  -0.938   9.306  1.00  0.59           H  
ATOM   2081 2HZ  LYS A 139      27.075  -1.201   7.805  1.00  0.59           H  
ATOM   2082 3HZ  LYS A 139      28.052  -0.754   9.062  1.00  0.59           H  
ATOM   2083  N   LYS A 140      29.868   4.981   3.420  1.00  0.59           N  
ATOM   2084  CA  LYS A 140      30.958   5.545   2.633  1.00  0.59           C  
ATOM   2085  C   LYS A 140      30.880   7.076   2.737  1.00  0.59           C  
ATOM   2086  O   LYS A 140      31.887   7.749   2.955  1.00  0.59           O  
ATOM   2087  CB  LYS A 140      30.871   5.064   1.180  1.00  0.59           C  
ATOM   2088  CG  LYS A 140      32.066   5.358   0.285  1.00  0.59           C  
ATOM   2089  CD  LYS A 140      31.796   4.866  -1.159  1.00  0.59           C  
ATOM   2090  CE  LYS A 140      31.674   3.352  -1.267  1.00  0.59           C  
ATOM   2091  NZ  LYS A 140      31.519   2.899  -2.710  1.00  0.59           N  
ATOM   2092  H   LYS A 140      29.193   4.371   2.960  1.00  0.59           H  
ATOM   2093  HA  LYS A 140      31.908   5.221   3.057  1.00  0.59           H  
ATOM   2094 1HB  LYS A 140      30.697   3.988   1.170  1.00  0.59           H  
ATOM   2095 2HB  LYS A 140      30.010   5.528   0.704  1.00  0.59           H  
ATOM   2096 1HG  LYS A 140      32.245   6.436   0.268  1.00  0.59           H  
ATOM   2097 2HG  LYS A 140      32.952   4.863   0.680  1.00  0.59           H  
ATOM   2098 1HD  LYS A 140      30.871   5.276  -1.492  1.00  0.59           H  
ATOM   2099 2HD  LYS A 140      32.590   5.202  -1.824  1.00  0.59           H  
ATOM   2100 1HE  LYS A 140      32.564   2.891  -0.845  1.00  0.59           H  
ATOM   2101 2HE  LYS A 140      30.800   3.023  -0.699  1.00  0.59           H  
ATOM   2102 1HZ  LYS A 140      31.444   1.893  -2.737  1.00  0.59           H  
ATOM   2103 2HZ  LYS A 140      30.662   3.312  -3.157  1.00  0.59           H  
ATOM   2104 3HZ  LYS A 140      32.326   3.187  -3.241  1.00  0.59           H  
ATOM   2105  N   ILE A 141      29.659   7.628   2.679  1.00  0.59           N  
ATOM   2106  CA  ILE A 141      29.481   9.072   2.801  1.00  0.59           C  
ATOM   2107  C   ILE A 141      29.968   9.521   4.186  1.00  0.59           C  
ATOM   2108  O   ILE A 141      30.694  10.504   4.296  1.00  0.59           O  
ATOM   2109  CB  ILE A 141      28.007   9.515   2.619  1.00  0.59           C  
ATOM   2110  CG1 ILE A 141      27.524   9.274   1.195  1.00  0.59           C  
ATOM   2111  CG2 ILE A 141      27.876  10.999   2.963  1.00  0.59           C  
ATOM   2112  CD1 ILE A 141      26.023   9.446   1.055  1.00  0.59           C  
ATOM   2113  H   ILE A 141      28.852   7.032   2.499  1.00  0.59           H  
ATOM   2114  HA  ILE A 141      30.088   9.567   2.043  1.00  0.59           H  
ATOM   2115  HB  ILE A 141      27.373   8.952   3.275  1.00  0.59           H  
ATOM   2116 1HG1 ILE A 141      28.029   9.939   0.524  1.00  0.59           H  
ATOM   2117 2HG1 ILE A 141      27.776   8.262   0.913  1.00  0.59           H  
ATOM   2118 1HG2 ILE A 141      26.840  11.317   2.851  1.00  0.59           H  
ATOM   2119 2HG2 ILE A 141      28.193  11.151   3.986  1.00  0.59           H  
ATOM   2120 3HG2 ILE A 141      28.506  11.584   2.306  1.00  0.59           H  
ATOM   2121 1HD1 ILE A 141      25.721   9.234   0.043  1.00  0.59           H  
ATOM   2122 2HD1 ILE A 141      25.518   8.765   1.718  1.00  0.59           H  
ATOM   2123 3HD1 ILE A 141      25.750  10.467   1.313  1.00  0.59           H  
ATOM   2124  N   GLU A 142      29.635   8.768   5.248  1.00  0.59           N  
ATOM   2125  CA  GLU A 142      30.083   9.132   6.601  1.00  0.59           C  
ATOM   2126  C   GLU A 142      31.597   9.248   6.714  1.00  0.59           C  
ATOM   2127  O   GLU A 142      32.109  10.147   7.389  1.00  0.59           O  
ATOM   2128  CB  GLU A 142      29.686   8.112   7.655  1.00  0.59           C  
ATOM   2129  CG  GLU A 142      28.315   8.035   8.046  1.00  0.59           C  
ATOM   2130  CD  GLU A 142      28.191   6.980   9.087  1.00  0.59           C  
ATOM   2131  OE1 GLU A 142      27.920   7.334  10.195  1.00  0.59           O  
ATOM   2132  OE2 GLU A 142      28.341   5.822   8.788  1.00  0.59           O  
ATOM   2133  H   GLU A 142      29.024   7.963   5.106  1.00  0.59           H  
ATOM   2134  HA  GLU A 142      29.635  10.069   6.871  1.00  0.59           H  
ATOM   2135 1HB  GLU A 142      29.959   7.129   7.316  1.00  0.59           H  
ATOM   2136 2HB  GLU A 142      30.252   8.285   8.549  1.00  0.59           H  
ATOM   2137 1HG  GLU A 142      27.987   8.996   8.452  1.00  0.59           H  
ATOM   2138 2HG  GLU A 142      27.702   7.786   7.181  1.00  0.59           H  
ATOM   2139  N   SER A 143      32.322   8.386   5.997  1.00  0.60           N  
ATOM   2140  CA  SER A 143      33.782   8.379   6.055  1.00  0.60           C  
ATOM   2141  C   SER A 143      34.390   9.651   5.452  1.00  0.60           C  
ATOM   2142  O   SER A 143      35.589   9.897   5.599  1.00  0.60           O  
ATOM   2143  CB  SER A 143      34.374   7.154   5.367  1.00  0.60           C  
ATOM   2144  OG  SER A 143      34.287   7.212   3.967  1.00  0.60           O  
ATOM   2145  H   SER A 143      31.828   7.670   5.455  1.00  0.60           H  
ATOM   2146  HA  SER A 143      34.072   8.339   7.105  1.00  0.60           H  
ATOM   2147 1HB  SER A 143      35.414   7.041   5.662  1.00  0.60           H  
ATOM   2148 2HB  SER A 143      33.839   6.271   5.716  1.00  0.60           H  
ATOM   2149  HG  SER A 143      33.366   7.442   3.741  1.00  0.60           H  
ATOM   2150  N   HIS A 144      33.576  10.449   4.754  1.00  0.62           N  
ATOM   2151  CA  HIS A 144      34.030  11.680   4.137  1.00  0.62           C  
ATOM   2152  C   HIS A 144      33.752  12.898   5.015  1.00  0.62           C  
ATOM   2153  O   HIS A 144      34.022  14.035   4.595  1.00  0.62           O  
ATOM   2154  CB  HIS A 144      33.288  11.904   2.833  1.00  0.62           C  
ATOM   2155  CG  HIS A 144      33.514  10.854   1.815  1.00  0.62           C  
ATOM   2156  ND1 HIS A 144      32.758  10.766   0.675  1.00  0.62           N  
ATOM   2157  CD2 HIS A 144      34.414   9.848   1.750  1.00  0.62           C  
ATOM   2158  CE1 HIS A 144      33.175   9.750  -0.044  1.00  0.62           C  
ATOM   2159  NE2 HIS A 144      34.181   9.175   0.581  1.00  0.62           N  
ATOM   2160  H   HIS A 144      32.590  10.213   4.657  1.00  0.62           H  
ATOM   2161  HA  HIS A 144      35.100  11.628   3.945  1.00  0.62           H  
ATOM   2162 1HB  HIS A 144      32.220  11.975   3.026  1.00  0.62           H  
ATOM   2163 2HB  HIS A 144      33.610  12.849   2.412  1.00  0.62           H  
ATOM   2164  HD2 HIS A 144      35.180   9.613   2.490  1.00  0.62           H  
ATOM   2165  HE1 HIS A 144      32.765   9.443  -0.981  1.00  0.62           H  
ATOM   2166  HE2 HIS A 144      34.699   8.368   0.261  1.00  0.62           H  
ATOM   2167  N   GLY A 145      33.165  12.679   6.195  1.00  0.63           N  
ATOM   2168  CA  GLY A 145      32.861  13.774   7.106  1.00  0.63           C  
ATOM   2169  C   GLY A 145      33.949  14.003   8.149  1.00  0.63           C  
ATOM   2170  O   GLY A 145      34.751  13.112   8.439  1.00  0.63           O  
ATOM   2171  H   GLY A 145      32.933  11.729   6.492  1.00  0.63           H  
ATOM   2172 1HA  GLY A 145      32.696  14.681   6.547  1.00  0.63           H  
ATOM   2173 2HA  GLY A 145      31.928  13.553   7.617  1.00  0.63           H  
ATOM   2174  N   SER A 146      33.949  15.192   8.752  1.00  0.65           N  
ATOM   2175  CA  SER A 146      34.819  15.489   9.883  1.00  0.65           C  
ATOM   2176  C   SER A 146      34.037  15.299  11.174  1.00  0.65           C  
ATOM   2177  O   SER A 146      32.812  15.242  11.160  1.00  0.65           O  
ATOM   2178  CB  SER A 146      35.347  16.906   9.809  1.00  0.65           C  
ATOM   2179  OG  SER A 146      34.303  17.830   9.959  1.00  0.65           O  
ATOM   2180  H   SER A 146      33.321  15.930   8.427  1.00  0.65           H  
ATOM   2181  HA  SER A 146      35.661  14.794   9.877  1.00  0.65           H  
ATOM   2182 1HB  SER A 146      36.090  17.062  10.587  1.00  0.65           H  
ATOM   2183 2HB  SER A 146      35.835  17.065   8.850  1.00  0.65           H  
ATOM   2184  HG  SER A 146      33.743  17.709   9.149  1.00  0.65           H  
ATOM   2185  N   ALA A 147      34.725  15.284  12.308  1.00  0.66           N  
ATOM   2186  CA  ALA A 147      34.056  15.145  13.606  1.00  0.66           C  
ATOM   2187  C   ALA A 147      33.038  16.264  13.861  1.00  0.66           C  
ATOM   2188  O   ALA A 147      32.061  16.069  14.583  1.00  0.66           O  
ATOM   2189  CB  ALA A 147      35.083  15.139  14.721  1.00  0.66           C  
ATOM   2190  H   ALA A 147      35.733  15.342  12.276  1.00  0.66           H  
ATOM   2191  HA  ALA A 147      33.521  14.196  13.607  1.00  0.66           H  
ATOM   2192 1HB  ALA A 147      34.578  15.003  15.677  1.00  0.66           H  
ATOM   2193 2HB  ALA A 147      35.788  14.324  14.563  1.00  0.66           H  
ATOM   2194 3HB  ALA A 147      35.619  16.087  14.727  1.00  0.66           H  
ATOM   2195  N   SER A 148      33.288  17.440  13.278  1.00  0.67           N  
ATOM   2196  CA  SER A 148      32.448  18.624  13.447  1.00  0.67           C  
ATOM   2197  C   SER A 148      31.149  18.556  12.651  1.00  0.67           C  
ATOM   2198  O   SER A 148      30.267  19.402  12.808  1.00  0.67           O  
ATOM   2199  CB  SER A 148      33.184  19.847  12.950  1.00  0.67           C  
ATOM   2200  OG  SER A 148      33.279  19.840  11.525  1.00  0.67           O  
ATOM   2201  H   SER A 148      34.102  17.512  12.684  1.00  0.67           H  
ATOM   2202  HA  SER A 148      32.208  18.730  14.505  1.00  0.67           H  
ATOM   2203 1HB  SER A 148      32.661  20.744  13.276  1.00  0.67           H  
ATOM   2204 2HB  SER A 148      34.181  19.872  13.381  1.00  0.67           H  
ATOM   2205  HG  SER A 148      33.821  19.067  11.256  1.00  0.67           H  
ATOM   2206  N   GLY A 149      31.071  17.603  11.736  1.00  0.67           N  
ATOM   2207  CA  GLY A 149      29.948  17.456  10.833  1.00  0.67           C  
ATOM   2208  C   GLY A 149      30.189  18.151   9.503  1.00  0.67           C  
ATOM   2209  O   GLY A 149      29.497  17.900   8.520  1.00  0.67           O  
ATOM   2210  H   GLY A 149      31.814  16.911  11.662  1.00  0.67           H  
ATOM   2211 1HA  GLY A 149      29.800  16.399  10.648  1.00  0.67           H  
ATOM   2212 2HA  GLY A 149      29.044  17.838  11.300  1.00  0.67           H  
ATOM   2213  N   LYS A 150      31.184  19.015   9.413  1.00  0.67           N  
ATOM   2214  CA  LYS A 150      31.408  19.625   8.111  1.00  0.67           C  
ATOM   2215  C   LYS A 150      31.997  18.535   7.241  1.00  0.67           C  
ATOM   2216  O   LYS A 150      32.716  17.673   7.765  1.00  0.67           O  
ATOM   2217  CB  LYS A 150      32.333  20.823   8.210  1.00  0.67           C  
ATOM   2218  CG  LYS A 150      31.731  21.999   8.974  1.00  0.67           C  
ATOM   2219  CD  LYS A 150      32.683  23.185   9.019  1.00  0.67           C  
ATOM   2220  CE  LYS A 150      32.080  24.349   9.793  1.00  0.67           C  
ATOM   2221  NZ  LYS A 150      33.005  25.515   9.858  1.00  0.67           N  
ATOM   2222  H   LYS A 150      31.771  19.251  10.215  1.00  0.67           H  
ATOM   2223  HA  LYS A 150      30.459  19.938   7.677  1.00  0.67           H  
ATOM   2224 1HB  LYS A 150      33.255  20.530   8.716  1.00  0.67           H  
ATOM   2225 2HB  LYS A 150      32.602  21.159   7.207  1.00  0.67           H  
ATOM   2226 1HG  LYS A 150      30.796  22.300   8.499  1.00  0.67           H  
ATOM   2227 2HG  LYS A 150      31.513  21.681   9.997  1.00  0.67           H  
ATOM   2228 1HD  LYS A 150      33.613  22.881   9.504  1.00  0.67           H  
ATOM   2229 2HD  LYS A 150      32.911  23.511   8.005  1.00  0.67           H  
ATOM   2230 1HE  LYS A 150      31.154  24.657   9.308  1.00  0.67           H  
ATOM   2231 2HE  LYS A 150      31.853  24.020  10.808  1.00  0.67           H  
ATOM   2232 1HZ  LYS A 150      32.570  26.263  10.379  1.00  0.67           H  
ATOM   2233 2HZ  LYS A 150      33.863  25.240  10.317  1.00  0.67           H  
ATOM   2234 3HZ  LYS A 150      33.212  25.833   8.922  1.00  0.67           H  
ATOM   2235  N   THR A 151      31.724  18.548   5.935  1.00  0.66           N  
ATOM   2236  CA  THR A 151      32.324  17.505   5.115  1.00  0.66           C  
ATOM   2237  C   THR A 151      33.762  17.867   4.800  1.00  0.66           C  
ATOM   2238  O   THR A 151      34.148  19.033   4.911  1.00  0.66           O  
ATOM   2239  CB  THR A 151      31.577  17.299   3.780  1.00  0.66           C  
ATOM   2240  OG1 THR A 151      31.705  18.464   2.968  1.00  0.66           O  
ATOM   2241  CG2 THR A 151      30.121  17.015   4.031  1.00  0.66           C  
ATOM   2242  H   THR A 151      31.118  19.250   5.530  1.00  0.66           H  
ATOM   2243  HA  THR A 151      32.311  16.576   5.663  1.00  0.66           H  
ATOM   2244  HB  THR A 151      32.024  16.455   3.255  1.00  0.66           H  
ATOM   2245  HG1 THR A 151      31.848  18.165   2.039  1.00  0.66           H  
ATOM   2246 1HG2 THR A 151      29.612  16.857   3.080  1.00  0.66           H  
ATOM   2247 2HG2 THR A 151      30.051  16.138   4.630  1.00  0.66           H  
ATOM   2248 3HG2 THR A 151      29.655  17.853   4.555  1.00  0.66           H  
ATOM   2249  N   THR A 152      34.530  16.888   4.326  1.00  0.64           N  
ATOM   2250  CA  THR A 152      35.885  17.148   3.862  1.00  0.64           C  
ATOM   2251  C   THR A 152      35.921  17.113   2.329  1.00  0.64           C  
ATOM   2252  O   THR A 152      36.907  17.507   1.703  1.00  0.64           O  
ATOM   2253  CB  THR A 152      36.869  16.116   4.447  1.00  0.64           C  
ATOM   2254  OG1 THR A 152      36.525  14.808   3.993  1.00  0.64           O  
ATOM   2255  CG2 THR A 152      36.791  16.134   5.974  1.00  0.64           C  
ATOM   2256  H   THR A 152      34.188  15.927   4.322  1.00  0.64           H  
ATOM   2257  HA  THR A 152      36.187  18.142   4.189  1.00  0.64           H  
ATOM   2258  HB  THR A 152      37.881  16.354   4.126  1.00  0.64           H  
ATOM   2259  HG1 THR A 152      35.621  14.592   4.294  1.00  0.64           H  
ATOM   2260 1HG2 THR A 152      37.483  15.400   6.385  1.00  0.64           H  
ATOM   2261 2HG2 THR A 152      37.050  17.125   6.341  1.00  0.64           H  
ATOM   2262 3HG2 THR A 152      35.775  15.885   6.286  1.00  0.64           H  
ATOM   2263  N   LYS A 153      34.832  16.611   1.745  1.00  0.62           N  
ATOM   2264  CA  LYS A 153      34.664  16.421   0.301  1.00  0.62           C  
ATOM   2265  C   LYS A 153      33.303  16.947  -0.161  1.00  0.62           C  
ATOM   2266  O   LYS A 153      32.431  17.267   0.659  1.00  0.62           O  
ATOM   2267  CB  LYS A 153      34.805  14.940  -0.067  1.00  0.62           C  
ATOM   2268  CG  LYS A 153      36.195  14.358   0.178  1.00  0.62           C  
ATOM   2269  CD  LYS A 153      36.240  12.852  -0.015  1.00  0.62           C  
ATOM   2270  CE  LYS A 153      36.135  12.434  -1.470  1.00  0.62           C  
ATOM   2271  NZ  LYS A 153      37.315  12.875  -2.255  1.00  0.62           N  
ATOM   2272  H   LYS A 153      34.082  16.334   2.352  1.00  0.62           H  
ATOM   2273  HA  LYS A 153      35.436  16.986  -0.225  1.00  0.62           H  
ATOM   2274 1HB  LYS A 153      34.082  14.351   0.492  1.00  0.62           H  
ATOM   2275 2HB  LYS A 153      34.579  14.809  -1.129  1.00  0.62           H  
ATOM   2276 1HG  LYS A 153      36.894  14.823  -0.524  1.00  0.62           H  
ATOM   2277 2HG  LYS A 153      36.522  14.581   1.188  1.00  0.62           H  
ATOM   2278 1HD  LYS A 153      37.168  12.462   0.400  1.00  0.62           H  
ATOM   2279 2HD  LYS A 153      35.418  12.415   0.521  1.00  0.62           H  
ATOM   2280 1HE  LYS A 153      36.074  11.347  -1.504  1.00  0.62           H  
ATOM   2281 2HE  LYS A 153      35.234  12.853  -1.920  1.00  0.62           H  
ATOM   2282 1HZ  LYS A 153      37.221  12.562  -3.204  1.00  0.62           H  
ATOM   2283 2HZ  LYS A 153      37.346  13.913  -2.248  1.00  0.62           H  
ATOM   2284 3HZ  LYS A 153      38.158  12.503  -1.864  1.00  0.62           H  
ATOM   2285  N   ASP A 154      33.120  17.071  -1.470  1.00  0.61           N  
ATOM   2286  CA  ASP A 154      31.829  17.482  -2.026  1.00  0.61           C  
ATOM   2287  C   ASP A 154      30.926  16.281  -2.320  1.00  0.61           C  
ATOM   2288  O   ASP A 154      31.049  15.668  -3.382  1.00  0.61           O  
ATOM   2289  CB  ASP A 154      32.054  18.291  -3.313  1.00  0.61           C  
ATOM   2290  CG  ASP A 154      30.782  18.870  -3.973  1.00  0.61           C  
ATOM   2291  OD1 ASP A 154      29.703  18.462  -3.635  1.00  0.61           O  
ATOM   2292  OD2 ASP A 154      30.927  19.717  -4.828  1.00  0.61           O  
ATOM   2293  H   ASP A 154      33.882  16.831  -2.120  1.00  0.61           H  
ATOM   2294  HA  ASP A 154      31.325  18.118  -1.298  1.00  0.61           H  
ATOM   2295 1HB  ASP A 154      32.725  19.119  -3.093  1.00  0.61           H  
ATOM   2296 2HB  ASP A 154      32.569  17.659  -4.039  1.00  0.61           H  
ATOM   2297  N   ILE A 155      30.009  15.936  -1.402  1.00  0.59           N  
ATOM   2298  CA  ILE A 155      29.179  14.746  -1.631  1.00  0.59           C  
ATOM   2299  C   ILE A 155      27.830  15.232  -2.131  1.00  0.59           C  
ATOM   2300  O   ILE A 155      27.182  16.050  -1.470  1.00  0.59           O  
ATOM   2301  CB  ILE A 155      28.948  13.901  -0.362  1.00  0.59           C  
ATOM   2302  CG1 ILE A 155      30.269  13.420   0.229  1.00  0.59           C  
ATOM   2303  CG2 ILE A 155      28.120  12.700  -0.743  1.00  0.59           C  
ATOM   2304  CD1 ILE A 155      30.814  14.354   1.271  1.00  0.59           C  
ATOM   2305  H   ILE A 155      29.917  16.477  -0.552  1.00  0.59           H  
ATOM   2306  HA  ILE A 155      29.630  14.122  -2.395  1.00  0.59           H  
ATOM   2307  HB  ILE A 155      28.431  14.493   0.384  1.00  0.59           H  
ATOM   2308 1HG1 ILE A 155      30.138  12.431   0.672  1.00  0.59           H  
ATOM   2309 2HG1 ILE A 155      31.002  13.342  -0.571  1.00  0.59           H  
ATOM   2310 1HG2 ILE A 155      27.932  12.110   0.124  1.00  0.59           H  
ATOM   2311 2HG2 ILE A 155      27.189  13.012  -1.167  1.00  0.59           H  
ATOM   2312 3HG2 ILE A 155      28.663  12.110  -1.483  1.00  0.59           H  
ATOM   2313 1HD1 ILE A 155      31.751  13.985   1.643  1.00  0.59           H  
ATOM   2314 2HD1 ILE A 155      30.961  15.328   0.834  1.00  0.59           H  
ATOM   2315 3HD1 ILE A 155      30.106  14.432   2.094  1.00  0.59           H  
ATOM   2316  N   VAL A 156      27.438  14.758  -3.313  1.00  0.57           N  
ATOM   2317  CA  VAL A 156      26.254  15.270  -3.995  1.00  0.57           C  
ATOM   2318  C   VAL A 156      25.303  14.219  -4.542  1.00  0.57           C  
ATOM   2319  O   VAL A 156      25.711  13.170  -5.056  1.00  0.57           O  
ATOM   2320  CB  VAL A 156      26.725  16.192  -5.150  1.00  0.57           C  
ATOM   2321  CG1 VAL A 156      27.509  15.393  -6.133  1.00  0.57           C  
ATOM   2322  CG2 VAL A 156      25.546  16.887  -5.827  1.00  0.57           C  
ATOM   2323  H   VAL A 156      28.019  14.050  -3.760  1.00  0.57           H  
ATOM   2324  HA  VAL A 156      25.695  15.862  -3.293  1.00  0.57           H  
ATOM   2325  HB  VAL A 156      27.398  16.947  -4.734  1.00  0.57           H  
ATOM   2326 1HG1 VAL A 156      27.873  16.043  -6.927  1.00  0.57           H  
ATOM   2327 2HG1 VAL A 156      28.360  14.924  -5.627  1.00  0.57           H  
ATOM   2328 3HG1 VAL A 156      26.865  14.631  -6.552  1.00  0.57           H  
ATOM   2329 1HG2 VAL A 156      25.916  17.543  -6.609  1.00  0.57           H  
ATOM   2330 2HG2 VAL A 156      24.880  16.171  -6.269  1.00  0.57           H  
ATOM   2331 3HG2 VAL A 156      25.011  17.475  -5.092  1.00  0.57           H  
ATOM   2332  N   ILE A 157      24.013  14.529  -4.456  1.00  0.56           N  
ATOM   2333  CA  ILE A 157      23.000  13.667  -5.026  1.00  0.56           C  
ATOM   2334  C   ILE A 157      22.916  14.046  -6.490  1.00  0.56           C  
ATOM   2335  O   ILE A 157      22.562  15.172  -6.836  1.00  0.56           O  
ATOM   2336  CB  ILE A 157      21.635  13.899  -4.362  1.00  0.56           C  
ATOM   2337  CG1 ILE A 157      21.745  13.622  -2.859  1.00  0.56           C  
ATOM   2338  CG2 ILE A 157      20.584  12.968  -5.000  1.00  0.56           C  
ATOM   2339  CD1 ILE A 157      20.541  14.072  -2.063  1.00  0.56           C  
ATOM   2340  H   ILE A 157      23.730  15.404  -4.010  1.00  0.56           H  
ATOM   2341  HA  ILE A 157      23.293  12.624  -4.937  1.00  0.56           H  
ATOM   2342  HB  ILE A 157      21.334  14.945  -4.490  1.00  0.56           H  
ATOM   2343 1HG1 ILE A 157      21.885  12.561  -2.708  1.00  0.56           H  
ATOM   2344 2HG1 ILE A 157      22.620  14.152  -2.473  1.00  0.56           H  
ATOM   2345 1HG2 ILE A 157      19.625  13.137  -4.522  1.00  0.56           H  
ATOM   2346 2HG2 ILE A 157      20.503  13.185  -6.062  1.00  0.56           H  
ATOM   2347 3HG2 ILE A 157      20.881  11.924  -4.866  1.00  0.56           H  
ATOM   2348 1HD1 ILE A 157      20.703  13.849  -1.009  1.00  0.56           H  
ATOM   2349 2HD1 ILE A 157      20.407  15.146  -2.190  1.00  0.56           H  
ATOM   2350 3HD1 ILE A 157      19.651  13.551  -2.415  1.00  0.56           H  
ATOM   2351  N   THR A 158      23.263  13.118  -7.354  1.00  0.56           N  
ATOM   2352  CA  THR A 158      23.331  13.396  -8.773  1.00  0.56           C  
ATOM   2353  C   THR A 158      21.988  13.145  -9.425  1.00  0.56           C  
ATOM   2354  O   THR A 158      21.648  13.747 -10.443  1.00  0.56           O  
ATOM   2355  CB  THR A 158      24.400  12.500  -9.405  1.00  0.56           C  
ATOM   2356  OG1 THR A 158      24.031  11.128  -9.228  1.00  0.56           O  
ATOM   2357  CG2 THR A 158      25.711  12.732  -8.709  1.00  0.56           C  
ATOM   2358  H   THR A 158      23.511  12.200  -7.011  1.00  0.56           H  
ATOM   2359  HA  THR A 158      23.602  14.441  -8.919  1.00  0.56           H  
ATOM   2360  HB  THR A 158      24.493  12.721 -10.467  1.00  0.56           H  
ATOM   2361  HG1 THR A 158      23.855  10.972  -8.275  1.00  0.56           H  
ATOM   2362 1HG2 THR A 158      26.468  12.087  -9.149  1.00  0.56           H  
ATOM   2363 2HG2 THR A 158      26.008  13.773  -8.821  1.00  0.56           H  
ATOM   2364 3HG2 THR A 158      25.600  12.496  -7.649  1.00  0.56           H  
ATOM   2365  N   ASP A 159      21.207  12.286  -8.789  1.00  0.57           N  
ATOM   2366  CA  ASP A 159      19.878  11.953  -9.281  1.00  0.57           C  
ATOM   2367  C   ASP A 159      19.050  11.393  -8.129  1.00  0.57           C  
ATOM   2368  O   ASP A 159      19.575  10.748  -7.225  1.00  0.57           O  
ATOM   2369  CB  ASP A 159      19.936  10.969 -10.471  1.00  0.57           C  
ATOM   2370  CG  ASP A 159      18.632  10.970 -11.345  1.00  0.57           C  
ATOM   2371  OD1 ASP A 159      18.425  11.932 -12.090  1.00  0.57           O  
ATOM   2372  OD2 ASP A 159      17.866  10.039 -11.265  1.00  0.57           O  
ATOM   2373  H   ASP A 159      21.599  11.819  -7.974  1.00  0.57           H  
ATOM   2374  HA  ASP A 159      19.402  12.865  -9.631  1.00  0.57           H  
ATOM   2375 1HB  ASP A 159      20.784  11.221 -11.112  1.00  0.57           H  
ATOM   2376 2HB  ASP A 159      20.103   9.954 -10.099  1.00  0.57           H  
ATOM   2377  N   CYS A 160      17.755  11.638  -8.138  1.00  0.61           N  
ATOM   2378  CA  CYS A 160      16.901  11.050  -7.119  1.00  0.61           C  
ATOM   2379  C   CYS A 160      15.540  10.780  -7.734  1.00  0.61           C  
ATOM   2380  O   CYS A 160      15.069  11.554  -8.563  1.00  0.61           O  
ATOM   2381  CB  CYS A 160      16.730  11.957  -5.876  1.00  0.61           C  
ATOM   2382  SG  CYS A 160      15.830  11.057  -4.410  1.00  0.61           S  
ATOM   2383  H   CYS A 160      17.352  12.186  -8.878  1.00  0.61           H  
ATOM   2384  HA  CYS A 160      17.341  10.119  -6.813  1.00  0.61           H  
ATOM   2385 1HB  CYS A 160      17.702  12.273  -5.525  1.00  0.61           H  
ATOM   2386 2HB  CYS A 160      16.172  12.845  -6.146  1.00  0.61           H  
ATOM   2387  N   GLY A 161      14.910   9.683  -7.362  1.00  0.70           N  
ATOM   2388  CA  GLY A 161      13.583   9.464  -7.909  1.00  0.70           C  
ATOM   2389  C   GLY A 161      12.904   8.197  -7.451  1.00  0.70           C  
ATOM   2390  O   GLY A 161      13.431   7.441  -6.652  1.00  0.70           O  
ATOM   2391  H   GLY A 161      15.365   9.044  -6.709  1.00  0.70           H  
ATOM   2392 1HA  GLY A 161      12.963  10.314  -7.640  1.00  0.70           H  
ATOM   2393 2HA  GLY A 161      13.651   9.460  -8.996  1.00  0.70           H  
ATOM   2394  N   ILE A 162      11.715   7.965  -7.959  1.00  0.83           N  
ATOM   2395  CA  ILE A 162      10.925   6.813  -7.557  1.00  0.83           C  
ATOM   2396  C   ILE A 162      11.286   5.562  -8.353  1.00  0.83           C  
ATOM   2397  O   ILE A 162      11.365   5.608  -9.580  1.00  0.83           O  
ATOM   2398  CB  ILE A 162       9.443   7.153  -7.717  1.00  0.83           C  
ATOM   2399  CG1 ILE A 162       9.084   8.316  -6.811  1.00  0.83           C  
ATOM   2400  CG2 ILE A 162       8.591   5.966  -7.374  1.00  0.83           C  
ATOM   2401  CD1 ILE A 162       7.743   8.900  -7.131  1.00  0.83           C  
ATOM   2402  H   ILE A 162      11.332   8.611  -8.635  1.00  0.83           H  
ATOM   2403  HA  ILE A 162      11.114   6.607  -6.508  1.00  0.83           H  
ATOM   2404  HB  ILE A 162       9.244   7.458  -8.743  1.00  0.83           H  
ATOM   2405 1HG1 ILE A 162       9.066   7.977  -5.779  1.00  0.83           H  
ATOM   2406 2HG1 ILE A 162       9.839   9.084  -6.905  1.00  0.83           H  
ATOM   2407 1HG2 ILE A 162       7.540   6.223  -7.489  1.00  0.83           H  
ATOM   2408 2HG2 ILE A 162       8.834   5.172  -8.043  1.00  0.83           H  
ATOM   2409 3HG2 ILE A 162       8.784   5.662  -6.341  1.00  0.83           H  
ATOM   2410 1HD1 ILE A 162       7.537   9.722  -6.478  1.00  0.83           H  
ATOM   2411 2HD1 ILE A 162       7.740   9.258  -8.159  1.00  0.83           H  
ATOM   2412 3HD1 ILE A 162       6.976   8.138  -7.014  1.00  0.83           H  
ATOM   2413  N   LEU A 163      11.533   4.457  -7.649  1.00  1.02           N  
ATOM   2414  CA  LEU A 163      11.859   3.178  -8.293  1.00  1.02           C  
ATOM   2415  C   LEU A 163      10.618   2.458  -8.804  1.00  1.02           C  
ATOM   2416  O   LEU A 163      10.679   1.734  -9.799  1.00  1.02           O  
ATOM   2417  CB  LEU A 163      12.572   2.239  -7.323  1.00  1.02           C  
ATOM   2418  CG  LEU A 163      13.943   2.621  -6.889  1.00  1.02           C  
ATOM   2419  CD1 LEU A 163      14.400   1.684  -5.826  1.00  1.02           C  
ATOM   2420  CD2 LEU A 163      14.872   2.538  -8.098  1.00  1.02           C  
ATOM   2421  H   LEU A 163      11.452   4.501  -6.633  1.00  1.02           H  
ATOM   2422  HA  LEU A 163      12.513   3.379  -9.139  1.00  1.02           H  
ATOM   2423 1HB  LEU A 163      11.959   2.157  -6.431  1.00  1.02           H  
ATOM   2424 2HB  LEU A 163      12.628   1.252  -7.780  1.00  1.02           H  
ATOM   2425  HG  LEU A 163      13.931   3.625  -6.473  1.00  1.02           H  
ATOM   2426 1HD1 LEU A 163      15.404   1.961  -5.508  1.00  1.02           H  
ATOM   2427 2HD1 LEU A 163      13.724   1.745  -4.990  1.00  1.02           H  
ATOM   2428 3HD1 LEU A 163      14.409   0.667  -6.212  1.00  1.02           H  
ATOM   2429 1HD2 LEU A 163      15.887   2.801  -7.810  1.00  1.02           H  
ATOM   2430 2HD2 LEU A 163      14.865   1.520  -8.487  1.00  1.02           H  
ATOM   2431 3HD2 LEU A 163      14.527   3.220  -8.874  1.00  1.02           H  
ATOM   2432  N   SER A 164       9.511   2.673  -8.098  1.00  1.27           N  
ATOM   2433  CA  SER A 164       8.219   2.051  -8.356  1.00  1.27           C  
ATOM   2434  C   SER A 164       8.322   0.534  -8.303  1.00  1.27           C  
ATOM   2435  O   SER A 164       8.888  -0.002  -7.349  1.00  1.27           O  
ATOM   2436  OXT SER A 164       7.544  -0.126  -8.987  1.00  1.27           O  
ATOM   2437  CB  SER A 164       7.661   2.506  -9.696  1.00  1.27           C  
ATOM   2438  OG  SER A 164       6.420   1.907  -9.951  1.00  1.27           O  
ATOM   2439  H   SER A 164       9.588   3.308  -7.316  1.00  1.27           H  
ATOM   2440  HA  SER A 164       7.527   2.370  -7.575  1.00  1.27           H  
ATOM   2441 1HB  SER A 164       7.550   3.589  -9.693  1.00  1.27           H  
ATOM   2442 2HB  SER A 164       8.351   2.253 -10.496  1.00  1.27           H  
ATOM   2443  HG  SER A 164       6.588   0.962 -10.003  1.00  1.27           H  
TER    2444
ENDMDL

