REMARK ID 643648 MODEL 1 line_14-15_sample5
PFRMAT TS
TARGET line_14-15_sample5
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   LEU A   1      -0.842   0.722  -0.272  1.00 15.94           N  
ATOM      2  CA  LEU A   1       0.482   0.958  -0.831  1.00 15.94           C  
ATOM      3  C   LEU A   1       1.040   2.293  -0.378  1.00 15.94           C  
ATOM      4  O   LEU A   1       0.303   3.166   0.084  1.00 15.94           O  
ATOM      5  CB  LEU A   1       0.435   0.929  -2.364  1.00 15.94           C  
ATOM      6  CG  LEU A   1      -0.048  -0.384  -3.004  1.00 15.94           C  
ATOM      7  CD1 LEU A   1      -0.126  -0.206  -4.515  1.00 15.94           C  
ATOM      8  CD2 LEU A   1       0.920  -1.506  -2.644  1.00 15.94           C  
ATOM      9 1H   LEU A   1      -1.060  -0.263  -0.321  1.00 15.94           H  
ATOM     10 2H   LEU A   1      -0.854   1.023   0.692  1.00 15.94           H  
ATOM     11 3H   LEU A   1      -1.527   1.246  -0.797  1.00 15.94           H  
ATOM     12  HA  LEU A   1       1.152   0.173  -0.483  1.00 15.94           H  
ATOM     13 1HB  LEU A   1      -0.228   1.723  -2.702  1.00 15.94           H  
ATOM     14 2HB  LEU A   1       1.436   1.139  -2.746  1.00 15.94           H  
ATOM     15  HG  LEU A   1      -1.044  -0.629  -2.636  1.00 15.94           H  
ATOM     16 1HD1 LEU A   1      -0.473  -1.133  -4.974  1.00 15.94           H  
ATOM     17 2HD1 LEU A   1      -0.823   0.598  -4.751  1.00 15.94           H  
ATOM     18 3HD1 LEU A   1       0.861   0.043  -4.904  1.00 15.94           H  
ATOM     19 1HD2 LEU A   1       0.580  -2.439  -3.097  1.00 15.94           H  
ATOM     20 2HD2 LEU A   1       1.914  -1.261  -3.018  1.00 15.94           H  
ATOM     21 3HD2 LEU A   1       0.957  -1.621  -1.561  1.00 15.94           H  
ATOM     22  N   THR A   2       2.350   2.443  -0.515  1.00 15.00           N  
ATOM     23  CA  THR A   2       3.047   3.668  -0.142  1.00 15.00           C  
ATOM     24  C   THR A   2       3.908   4.132  -1.306  1.00 15.00           C  
ATOM     25  O   THR A   2       4.031   3.425  -2.307  1.00 15.00           O  
ATOM     26  CB  THR A   2       3.932   3.457   1.102  1.00 15.00           C  
ATOM     27  OG1 THR A   2       4.992   2.561   0.778  1.00 15.00           O  
ATOM     28  CG2 THR A   2       3.119   2.877   2.248  1.00 15.00           C  
ATOM     29  H   THR A   2       2.898   1.684  -0.895  1.00 15.00           H  
ATOM     30  HA  THR A   2       2.316   4.448   0.072  1.00 15.00           H  
ATOM     31  HB  THR A   2       4.356   4.412   1.410  1.00 15.00           H  
ATOM     32  HG1 THR A   2       5.611   3.027   0.187  1.00 15.00           H  
ATOM     33 1HG2 THR A   2       3.764   2.740   3.115  1.00 15.00           H  
ATOM     34 2HG2 THR A   2       2.309   3.563   2.502  1.00 15.00           H  
ATOM     35 3HG2 THR A   2       2.703   1.918   1.959  1.00 15.00           H  
ATOM     36  N   ASN A   3       4.495   5.316  -1.177  1.00 13.78           N  
ATOM     37  CA  ASN A   3       5.397   5.827  -2.200  1.00 13.78           C  
ATOM     38  C   ASN A   3       6.826   5.410  -1.890  1.00 13.78           C  
ATOM     39  O   ASN A   3       7.169   5.186  -0.726  1.00 13.78           O  
ATOM     40  CB  ASN A   3       5.290   7.334  -2.307  1.00 13.78           C  
ATOM     41  CG  ASN A   3       3.940   7.782  -2.808  1.00 13.78           C  
ATOM     42  OD1 ASN A   3       3.385   7.201  -3.747  1.00 13.78           O  
ATOM     43  ND2 ASN A   3       3.401   8.806  -2.197  1.00 13.78           N  
ATOM     44  H   ASN A   3       4.331   5.862  -0.344  1.00 13.78           H  
ATOM     45  HA  ASN A   3       5.130   5.384  -3.161  1.00 13.78           H  
ATOM     46 1HB  ASN A   3       5.471   7.783  -1.330  1.00 13.78           H  
ATOM     47 2HB  ASN A   3       6.060   7.705  -2.984  1.00 13.78           H  
ATOM     48 1HD2 ASN A   3       2.507   9.148  -2.488  1.00 13.78           H  
ATOM     49 2HD2 ASN A   3       3.884   9.250  -1.442  1.00 13.78           H  
ATOM     50  N   PHE A   4       7.652   5.327  -2.929  1.00 12.46           N  
ATOM     51  CA  PHE A   4       9.060   4.985  -2.783  1.00 12.46           C  
ATOM     52  C   PHE A   4       9.948   5.966  -3.532  1.00 12.46           C  
ATOM     53  O   PHE A   4       9.528   6.553  -4.531  1.00 12.46           O  
ATOM     54  CB  PHE A   4       9.315   3.564  -3.293  1.00 12.46           C  
ATOM     55  CG  PHE A   4       8.547   2.513  -2.532  1.00 12.46           C  
ATOM     56  CD1 PHE A   4       7.258   2.160  -2.908  1.00 12.46           C  
ATOM     57  CD2 PHE A   4       9.109   1.885  -1.432  1.00 12.46           C  
ATOM     58  CE1 PHE A   4       6.551   1.211  -2.204  1.00 12.46           C  
ATOM     59  CE2 PHE A   4       8.403   0.933  -0.725  1.00 12.46           C  
ATOM     60  CZ  PHE A   4       7.121   0.597  -1.112  1.00 12.46           C  
ATOM     61  H   PHE A   4       7.291   5.514  -3.854  1.00 12.46           H  
ATOM     62  HA  PHE A   4       9.324   5.030  -1.725  1.00 12.46           H  
ATOM     63 1HB  PHE A   4       9.036   3.498  -4.343  1.00 12.46           H  
ATOM     64 2HB  PHE A   4      10.378   3.335  -3.220  1.00 12.46           H  
ATOM     65  HD1 PHE A   4       6.798   2.647  -3.768  1.00 12.46           H  
ATOM     66  HD2 PHE A   4      10.120   2.155  -1.124  1.00 12.46           H  
ATOM     67  HE1 PHE A   4       5.538   0.954  -2.510  1.00 12.46           H  
ATOM     68  HE2 PHE A   4       8.853   0.449   0.140  1.00 12.46           H  
ATOM     69  HZ  PHE A   4       6.560  -0.150  -0.553  1.00 12.46           H  
ATOM     70  N   LYS A   5      11.178   6.124  -3.059  1.00 11.17           N  
ATOM     71  CA  LYS A   5      12.166   6.967  -3.720  1.00 11.17           C  
ATOM     72  C   LYS A   5      13.566   6.410  -3.539  1.00 11.17           C  
ATOM     73  O   LYS A   5      13.956   6.047  -2.427  1.00 11.17           O  
ATOM     74  CB  LYS A   5      12.114   8.397  -3.178  1.00 11.17           C  
ATOM     75  CG  LYS A   5      13.071   9.370  -3.874  1.00 11.17           C  
ATOM     76  CD  LYS A   5      12.904  10.789  -3.350  1.00 11.17           C  
ATOM     77  CE  LYS A   5      13.882  11.744  -4.022  1.00 11.17           C  
ATOM     78  NZ  LYS A   5      13.736  13.136  -3.510  1.00 11.17           N  
ATOM     79  H   LYS A   5      11.446   5.629  -2.220  1.00 11.17           H  
ATOM     80  HA  LYS A   5      11.951   6.986  -4.790  1.00 11.17           H  
ATOM     81 1HB  LYS A   5      11.102   8.789  -3.285  1.00 11.17           H  
ATOM     82 2HB  LYS A   5      12.356   8.393  -2.115  1.00 11.17           H  
ATOM     83 1HG  LYS A   5      14.103   9.052  -3.704  1.00 11.17           H  
ATOM     84 2HG  LYS A   5      12.883   9.360  -4.947  1.00 11.17           H  
ATOM     85 1HD  LYS A   5      11.885  11.129  -3.539  1.00 11.17           H  
ATOM     86 2HD  LYS A   5      13.080  10.802  -2.275  1.00 11.17           H  
ATOM     87 1HE  LYS A   5      14.900  11.401  -3.835  1.00 11.17           H  
ATOM     88 2HE  LYS A   5      13.701  11.742  -5.097  1.00 11.17           H  
ATOM     89 1HZ  LYS A   5      14.398  13.739  -3.977  1.00 11.17           H  
ATOM     90 2HZ  LYS A   5      12.797  13.465  -3.689  1.00 11.17           H  
ATOM     91 3HZ  LYS A   5      13.913  13.149  -2.516  1.00 11.17           H  
ATOM     92  N   LEU A   6      14.315   6.347  -4.631  1.00 10.02           N  
ATOM     93  CA  LEU A   6      15.684   5.866  -4.586  1.00 10.02           C  
ATOM     94  C   LEU A   6      16.665   7.004  -4.840  1.00 10.02           C  
ATOM     95  O   LEU A   6      16.577   7.694  -5.856  1.00 10.02           O  
ATOM     96  CB  LEU A   6      15.878   4.772  -5.632  1.00 10.02           C  
ATOM     97  CG  LEU A   6      14.960   3.559  -5.519  1.00 10.02           C  
ATOM     98  CD1 LEU A   6      15.247   2.620  -6.675  1.00 10.02           C  
ATOM     99  CD2 LEU A   6      15.184   2.875  -4.190  1.00 10.02           C  
ATOM    100  H   LEU A   6      13.926   6.650  -5.512  1.00 10.02           H  
ATOM    101  HA  LEU A   6      15.882   5.452  -3.598  1.00 10.02           H  
ATOM    102 1HB  LEU A   6      15.713   5.205  -6.610  1.00 10.02           H  
ATOM    103 2HB  LEU A   6      16.907   4.420  -5.572  1.00 10.02           H  
ATOM    104  HG  LEU A   6      13.920   3.878  -5.591  1.00 10.02           H  
ATOM    105 1HD1 LEU A   6      14.589   1.753  -6.612  1.00 10.02           H  
ATOM    106 2HD1 LEU A   6      15.073   3.139  -7.618  1.00 10.02           H  
ATOM    107 3HD1 LEU A   6      16.283   2.292  -6.625  1.00 10.02           H  
ATOM    108 1HD2 LEU A   6      14.527   2.009  -4.111  1.00 10.02           H  
ATOM    109 2HD2 LEU A   6      16.223   2.551  -4.120  1.00 10.02           H  
ATOM    110 3HD2 LEU A   6      14.965   3.572  -3.379  1.00 10.02           H  
ATOM    111  N   LYS A   7      17.581   7.205  -3.902  1.00  9.08           N  
ATOM    112  CA  LYS A   7      18.592   8.249  -4.011  1.00  9.08           C  
ATOM    113  C   LYS A   7      19.903   7.665  -4.504  1.00  9.08           C  
ATOM    114  O   LYS A   7      20.359   6.642  -3.990  1.00  9.08           O  
ATOM    115  CB  LYS A   7      18.800   8.959  -2.675  1.00  9.08           C  
ATOM    116  CG  LYS A   7      19.795  10.120  -2.736  1.00  9.08           C  
ATOM    117  CD  LYS A   7      19.911  10.836  -1.397  1.00  9.08           C  
ATOM    118  CE  LYS A   7      20.914  11.979  -1.472  1.00  9.08           C  
ATOM    119  NZ  LYS A   7      21.037  12.697  -0.173  1.00  9.08           N  
ATOM    120  H   LYS A   7      17.580   6.608  -3.088  1.00  9.08           H  
ATOM    121  HA  LYS A   7      18.260   8.984  -4.745  1.00  9.08           H  
ATOM    122 1HB  LYS A   7      17.846   9.349  -2.319  1.00  9.08           H  
ATOM    123 2HB  LYS A   7      19.162   8.245  -1.935  1.00  9.08           H  
ATOM    124 1HG  LYS A   7      20.780   9.741  -3.018  1.00  9.08           H  
ATOM    125 2HG  LYS A   7      19.473  10.832  -3.495  1.00  9.08           H  
ATOM    126 1HD  LYS A   7      18.937  11.234  -1.109  1.00  9.08           H  
ATOM    127 2HD  LYS A   7      20.236  10.130  -0.633  1.00  9.08           H  
ATOM    128 1HE  LYS A   7      21.888  11.579  -1.751  1.00  9.08           H  
ATOM    129 2HE  LYS A   7      20.591  12.685  -2.237  1.00  9.08           H  
ATOM    130 1HZ  LYS A   7      21.709  13.446  -0.263  1.00  9.08           H  
ATOM    131 2HZ  LYS A   7      20.139  13.081   0.087  1.00  9.08           H  
ATOM    132 3HZ  LYS A   7      21.346  12.053   0.541  1.00  9.08           H  
ATOM    133  N   PHE A   8      20.508   8.308  -5.494  1.00  8.34           N  
ATOM    134  CA  PHE A   8      21.764   7.824  -6.039  1.00  8.34           C  
ATOM    135  C   PHE A   8      22.833   8.908  -5.992  1.00  8.34           C  
ATOM    136  O   PHE A   8      22.524  10.098  -6.063  1.00  8.34           O  
ATOM    137  CB  PHE A   8      21.568   7.377  -7.486  1.00  8.34           C  
ATOM    138  CG  PHE A   8      20.554   6.272  -7.651  1.00  8.34           C  
ATOM    139  CD1 PHE A   8      19.216   6.580  -7.856  1.00  8.34           C  
ATOM    140  CD2 PHE A   8      20.921   4.938  -7.596  1.00  8.34           C  
ATOM    141  CE1 PHE A   8      18.280   5.589  -8.013  1.00  8.34           C  
ATOM    142  CE2 PHE A   8      19.975   3.939  -7.747  1.00  8.34           C  
ATOM    143  CZ  PHE A   8      18.654   4.268  -7.960  1.00  8.34           C  
ATOM    144  H   PHE A   8      20.082   9.139  -5.879  1.00  8.34           H  
ATOM    145  HA  PHE A   8      22.107   6.977  -5.443  1.00  8.34           H  
ATOM    146 1HB  PHE A   8      21.247   8.226  -8.087  1.00  8.34           H  
ATOM    147 2HB  PHE A   8      22.520   7.032  -7.890  1.00  8.34           H  
ATOM    148  HD1 PHE A   8      18.906   7.626  -7.897  1.00  8.34           H  
ATOM    149  HD2 PHE A   8      21.967   4.679  -7.430  1.00  8.34           H  
ATOM    150  HE1 PHE A   8      17.239   5.858  -8.180  1.00  8.34           H  
ATOM    151  HE2 PHE A   8      20.274   2.892  -7.702  1.00  8.34           H  
ATOM    152  HZ  PHE A   8      17.910   3.485  -8.082  1.00  8.34           H  
ATOM    153  N   LEU A   9      24.087   8.483  -5.882  1.00  7.73           N  
ATOM    154  CA  LEU A   9      25.236   9.382  -5.912  1.00  7.73           C  
ATOM    155  C   LEU A   9      26.381   8.737  -6.676  1.00  7.73           C  
ATOM    156  O   LEU A   9      26.783   7.612  -6.375  1.00  7.73           O  
ATOM    157  CB  LEU A   9      25.672   9.745  -4.485  1.00  7.73           C  
ATOM    158  CG  LEU A   9      26.928  10.641  -4.348  1.00  7.73           C  
ATOM    159  CD1 LEU A   9      26.677  12.000  -4.980  1.00  7.73           C  
ATOM    160  CD2 LEU A   9      27.241  10.802  -2.866  1.00  7.73           C  
ATOM    161  H   LEU A   9      24.255   7.491  -5.797  1.00  7.73           H  
ATOM    162  HA  LEU A   9      24.950  10.296  -6.430  1.00  7.73           H  
ATOM    163 1HB  LEU A   9      24.846  10.260  -3.994  1.00  7.73           H  
ATOM    164 2HB  LEU A   9      25.871   8.823  -3.941  1.00  7.73           H  
ATOM    165  HG  LEU A   9      27.776  10.176  -4.863  1.00  7.73           H  
ATOM    166 1HD1 LEU A   9      27.564  12.618  -4.872  1.00  7.73           H  
ATOM    167 2HD1 LEU A   9      26.451  11.876  -6.035  1.00  7.73           H  
ATOM    168 3HD1 LEU A   9      25.837  12.483  -4.483  1.00  7.73           H  
ATOM    169 1HD2 LEU A   9      28.113  11.428  -2.740  1.00  7.73           H  
ATOM    170 2HD2 LEU A   9      26.393  11.267  -2.366  1.00  7.73           H  
ATOM    171 3HD2 LEU A   9      27.430   9.823  -2.429  1.00  7.73           H  
ATOM    172  N   SER A  10      26.883   9.436  -7.685  1.00  7.18           N  
ATOM    173  CA  SER A  10      27.972   8.922  -8.502  1.00  7.18           C  
ATOM    174  C   SER A  10      29.237   8.676  -7.714  1.00  7.18           C  
ATOM    175  O   SER A  10      29.628   9.480  -6.875  1.00  7.18           O  
ATOM    176  CB  SER A  10      28.311   9.864  -9.631  1.00  7.18           C  
ATOM    177  OG  SER A  10      29.453   9.397 -10.325  1.00  7.18           O  
ATOM    178  H   SER A  10      26.498  10.348  -7.885  1.00  7.18           H  
ATOM    179  HA  SER A  10      27.651   7.971  -8.930  1.00  7.18           H  
ATOM    180 1HB  SER A  10      27.468   9.929 -10.316  1.00  7.18           H  
ATOM    181 2HB  SER A  10      28.499  10.863  -9.239  1.00  7.18           H  
ATOM    182  HG  SER A  10      29.508   9.930 -11.135  1.00  7.18           H  
ATOM    183  N   LYS A  11      29.942   7.608  -8.078  1.00  6.67           N  
ATOM    184  CA  LYS A  11      31.222   7.242  -7.475  1.00  6.67           C  
ATOM    185  C   LYS A  11      32.272   8.332  -7.677  1.00  6.67           C  
ATOM    186  O   LYS A  11      33.239   8.432  -6.911  1.00  6.67           O  
ATOM    187  CB  LYS A  11      31.731   5.934  -8.079  1.00  6.67           C  
ATOM    188  CG  LYS A  11      30.915   4.704  -7.713  1.00  6.67           C  
ATOM    189  CD  LYS A  11      31.481   3.454  -8.379  1.00  6.67           C  
ATOM    190  CE  LYS A  11      30.672   2.212  -8.025  1.00  6.67           C  
ATOM    191  NZ  LYS A  11      31.201   0.997  -8.706  1.00  6.67           N  
ATOM    192  H   LYS A  11      29.556   7.009  -8.794  1.00  6.67           H  
ATOM    193  HA  LYS A  11      31.074   7.110  -6.402  1.00  6.67           H  
ATOM    194 1HB  LYS A  11      31.738   6.020  -9.167  1.00  6.67           H  
ATOM    195 2HB  LYS A  11      32.759   5.763  -7.761  1.00  6.67           H  
ATOM    196 1HG  LYS A  11      30.924   4.571  -6.631  1.00  6.67           H  
ATOM    197 2HG  LYS A  11      29.884   4.848  -8.036  1.00  6.67           H  
ATOM    198 1HD  LYS A  11      31.475   3.585  -9.463  1.00  6.67           H  
ATOM    199 2HD  LYS A  11      32.511   3.307  -8.056  1.00  6.67           H  
ATOM    200 1HE  LYS A  11      30.708   2.058  -6.948  1.00  6.67           H  
ATOM    201 2HE  LYS A  11      29.635   2.362  -8.327  1.00  6.67           H  
ATOM    202 1HZ  LYS A  11      30.643   0.196  -8.449  1.00  6.67           H  
ATOM    203 2HZ  LYS A  11      31.162   1.127  -9.708  1.00  6.67           H  
ATOM    204 3HZ  LYS A  11      32.159   0.844  -8.425  1.00  6.67           H  
ATOM    205  N   ASP A  12      32.067   9.170  -8.707  1.00  6.19           N  
ATOM    206  CA  ASP A  12      32.986  10.250  -9.037  1.00  6.19           C  
ATOM    207  C   ASP A  12      33.125  11.235  -7.885  1.00  6.19           C  
ATOM    208  O   ASP A  12      34.149  11.903  -7.753  1.00  6.19           O  
ATOM    209  CB  ASP A  12      32.532  11.008 -10.296  1.00  6.19           C  
ATOM    210  CG  ASP A  12      32.741  10.248 -11.648  1.00  6.19           C  
ATOM    211  OD1 ASP A  12      33.452   9.250 -11.688  1.00  6.19           O  
ATOM    212  OD2 ASP A  12      32.186  10.687 -12.623  1.00  6.19           O  
ATOM    213  H   ASP A  12      31.221   9.066  -9.271  1.00  6.19           H  
ATOM    214  HA  ASP A  12      33.962   9.814  -9.229  1.00  6.19           H  
ATOM    215 1HB  ASP A  12      31.474  11.253 -10.196  1.00  6.19           H  
ATOM    216 2HB  ASP A  12      33.072  11.954 -10.351  1.00  6.19           H  
ATOM    217  N   ILE A  13      32.128  11.284  -7.001  1.00  5.69           N  
ATOM    218  CA  ILE A  13      32.120  12.194  -5.865  1.00  5.69           C  
ATOM    219  C   ILE A  13      33.351  12.009  -4.960  1.00  5.69           C  
ATOM    220  O   ILE A  13      33.709  12.915  -4.208  1.00  5.69           O  
ATOM    221  CB  ILE A  13      30.832  11.979  -5.038  1.00  5.69           C  
ATOM    222  CG1 ILE A  13      30.605  13.162  -4.099  1.00  5.69           C  
ATOM    223  CG2 ILE A  13      30.929  10.689  -4.232  1.00  5.69           C  
ATOM    224  CD1 ILE A  13      30.317  14.455  -4.825  1.00  5.69           C  
ATOM    225  H   ILE A  13      31.321  10.671  -7.117  1.00  5.69           H  
ATOM    226  HA  ILE A  13      32.126  13.214  -6.241  1.00  5.69           H  
ATOM    227  HB  ILE A  13      29.979  11.909  -5.716  1.00  5.69           H  
ATOM    228 1HG1 ILE A  13      29.767  12.941  -3.449  1.00  5.69           H  
ATOM    229 2HG1 ILE A  13      31.494  13.303  -3.485  1.00  5.69           H  
ATOM    230 1HG2 ILE A  13      30.026  10.533  -3.676  1.00  5.69           H  
ATOM    231 2HG2 ILE A  13      31.083   9.847  -4.902  1.00  5.69           H  
ATOM    232 3HG2 ILE A  13      31.753  10.760  -3.545  1.00  5.69           H  
ATOM    233 1HD1 ILE A  13      30.167  15.255  -4.100  1.00  5.69           H  
ATOM    234 2HD1 ILE A  13      31.165  14.711  -5.472  1.00  5.69           H  
ATOM    235 3HD1 ILE A  13      29.420  14.343  -5.431  1.00  5.69           H  
ATOM    236  N   LYS A  14      33.996  10.835  -5.002  1.00  5.15           N  
ATOM    237  CA  LYS A  14      35.171  10.619  -4.173  1.00  5.15           C  
ATOM    238  C   LYS A  14      36.456  11.001  -4.905  1.00  5.15           C  
ATOM    239  O   LYS A  14      37.479  11.268  -4.282  1.00  5.15           O  
ATOM    240  CB  LYS A  14      35.249   9.169  -3.716  1.00  5.15           C  
ATOM    241  CG  LYS A  14      34.060   8.716  -2.883  1.00  5.15           C  
ATOM    242  CD  LYS A  14      33.929   9.542  -1.602  1.00  5.15           C  
ATOM    243  CE  LYS A  14      32.782   9.039  -0.730  1.00  5.15           C  
ATOM    244  NZ  LYS A  14      32.634   9.842   0.517  1.00  5.15           N  
ATOM    245  H   LYS A  14      33.676  10.095  -5.631  1.00  5.15           H  
ATOM    246  HA  LYS A  14      35.091  11.253  -3.291  1.00  5.15           H  
ATOM    247 1HB  LYS A  14      35.306   8.520  -4.594  1.00  5.15           H  
ATOM    248 2HB  LYS A  14      36.155   9.016  -3.131  1.00  5.15           H  
ATOM    249 1HG  LYS A  14      33.153   8.809  -3.477  1.00  5.15           H  
ATOM    250 2HG  LYS A  14      34.186   7.668  -2.617  1.00  5.15           H  
ATOM    251 1HD  LYS A  14      34.859   9.489  -1.036  1.00  5.15           H  
ATOM    252 2HD  LYS A  14      33.744  10.587  -1.864  1.00  5.15           H  
ATOM    253 1HE  LYS A  14      31.853   9.095  -1.297  1.00  5.15           H  
ATOM    254 2HE  LYS A  14      32.968   8.000  -0.459  1.00  5.15           H  
ATOM    255 1HZ  LYS A  14      31.866   9.479   1.065  1.00  5.15           H  
ATOM    256 2HZ  LYS A  14      33.487   9.787   1.056  1.00  5.15           H  
ATOM    257 3HZ  LYS A  14      32.450  10.805   0.274  1.00  5.15           H  
ATOM    258  N   LYS A  15      36.419  11.054  -6.237  1.00  4.56           N  
ATOM    259  CA  LYS A  15      37.619  11.347  -7.024  1.00  4.56           C  
ATOM    260  C   LYS A  15      38.066  12.767  -6.735  1.00  4.56           C  
ATOM    261  O   LYS A  15      39.254  13.086  -6.723  1.00  4.56           O  
ATOM    262  CB  LYS A  15      37.335  11.161  -8.512  1.00  4.56           C  
ATOM    263  CG  LYS A  15      37.121   9.711  -8.924  1.00  4.56           C  
ATOM    264  CD  LYS A  15      36.745   9.602 -10.399  1.00  4.56           C  
ATOM    265  CE  LYS A  15      36.506   8.152 -10.810  1.00  4.56           C  
ATOM    266  NZ  LYS A  15      35.945   8.055 -12.184  1.00  4.56           N  
ATOM    267  H   LYS A  15      35.538  10.924  -6.725  1.00  4.56           H  
ATOM    268  HA  LYS A  15      38.416  10.667  -6.724  1.00  4.56           H  
ATOM    269 1HB  LYS A  15      36.442  11.721  -8.786  1.00  4.56           H  
ATOM    270 2HB  LYS A  15      38.164  11.560  -9.094  1.00  4.56           H  
ATOM    271 1HG  LYS A  15      38.030   9.139  -8.738  1.00  4.56           H  
ATOM    272 2HG  LYS A  15      36.313   9.288  -8.322  1.00  4.56           H  
ATOM    273 1HD  LYS A  15      35.839  10.177 -10.597  1.00  4.56           H  
ATOM    274 2HD  LYS A  15      37.548  10.013 -11.007  1.00  4.56           H  
ATOM    275 1HE  LYS A  15      37.452   7.617 -10.778  1.00  4.56           H  
ATOM    276 2HE  LYS A  15      35.808   7.685 -10.112  1.00  4.56           H  
ATOM    277 1HZ  LYS A  15      35.794   7.093 -12.429  1.00  4.56           H  
ATOM    278 2HZ  LYS A  15      35.032   8.551 -12.181  1.00  4.56           H  
ATOM    279 3HZ  LYS A  15      36.561   8.480 -12.851  1.00  4.56           H  
ATOM    280  N   GLU A  16      37.085  13.599  -6.406  1.00  3.95           N  
ATOM    281  CA  GLU A  16      37.248  15.011  -6.098  1.00  3.95           C  
ATOM    282  C   GLU A  16      38.116  15.227  -4.859  1.00  3.95           C  
ATOM    283  O   GLU A  16      38.631  16.322  -4.635  1.00  3.95           O  
ATOM    284  CB  GLU A  16      35.874  15.664  -5.873  1.00  3.95           C  
ATOM    285  CG  GLU A  16      34.984  15.775  -7.129  1.00  3.95           C  
ATOM    286  CD  GLU A  16      33.640  16.462  -6.868  1.00  3.95           C  
ATOM    287  OE1 GLU A  16      33.351  16.759  -5.733  1.00  3.95           O  
ATOM    288  OE2 GLU A  16      32.918  16.696  -7.813  1.00  3.95           O  
ATOM    289  H   GLU A  16      36.144  13.223  -6.408  1.00  3.95           H  
ATOM    290  HA  GLU A  16      37.736  15.494  -6.946  1.00  3.95           H  
ATOM    291 1HB  GLU A  16      35.319  15.079  -5.134  1.00  3.95           H  
ATOM    292 2HB  GLU A  16      36.008  16.664  -5.462  1.00  3.95           H  
ATOM    293 1HG  GLU A  16      35.521  16.334  -7.895  1.00  3.95           H  
ATOM    294 2HG  GLU A  16      34.800  14.768  -7.513  1.00  3.95           H  
ATOM    295  N   LEU A  17      38.228  14.199  -4.025  1.00  3.41           N  
ATOM    296  CA  LEU A  17      38.970  14.266  -2.790  1.00  3.41           C  
ATOM    297  C   LEU A  17      40.417  13.784  -2.937  1.00  3.41           C  
ATOM    298  O   LEU A  17      41.262  14.071  -2.086  1.00  3.41           O  
ATOM    299  CB  LEU A  17      38.252  13.376  -1.778  1.00  3.41           C  
ATOM    300  CG  LEU A  17      36.808  13.762  -1.500  1.00  3.41           C  
ATOM    301  CD1 LEU A  17      36.188  12.733  -0.582  1.00  3.41           C  
ATOM    302  CD2 LEU A  17      36.773  15.153  -0.886  1.00  3.41           C  
ATOM    303  H   LEU A  17      37.803  13.303  -4.259  1.00  3.41           H  
ATOM    304  HA  LEU A  17      38.975  15.297  -2.443  1.00  3.41           H  
ATOM    305 1HB  LEU A  17      38.268  12.350  -2.139  1.00  3.41           H  
ATOM    306 2HB  LEU A  17      38.778  13.422  -0.846  1.00  3.41           H  
ATOM    307  HG  LEU A  17      36.240  13.760  -2.440  1.00  3.41           H  
ATOM    308 1HD1 LEU A  17      35.149  12.997  -0.393  1.00  3.41           H  
ATOM    309 2HD1 LEU A  17      36.235  11.756  -1.064  1.00  3.41           H  
ATOM    310 3HD1 LEU A  17      36.730  12.703   0.350  1.00  3.41           H  
ATOM    311 1HD2 LEU A  17      35.738  15.438  -0.691  1.00  3.41           H  
ATOM    312 2HD2 LEU A  17      37.335  15.156   0.047  1.00  3.41           H  
ATOM    313 3HD2 LEU A  17      37.220  15.865  -1.583  1.00  3.41           H  
ATOM    314  N   LEU A  18      40.735  13.074  -4.021  1.00  2.96           N  
ATOM    315  CA  LEU A  18      42.035  12.409  -4.095  1.00  2.96           C  
ATOM    316  C   LEU A  18      43.204  13.228  -4.629  1.00  2.96           C  
ATOM    317  O   LEU A  18      43.802  12.883  -5.657  1.00  2.96           O  
ATOM    318  CB  LEU A  18      41.909  11.113  -4.900  1.00  2.96           C  
ATOM    319  CG  LEU A  18      40.961  10.068  -4.333  1.00  2.96           C  
ATOM    320  CD1 LEU A  18      40.948   8.879  -5.259  1.00  2.96           C  
ATOM    321  CD2 LEU A  18      41.422   9.670  -2.939  1.00  2.96           C  
ATOM    322  H   LEU A  18      40.070  12.957  -4.787  1.00  2.96           H  
ATOM    323  HA  LEU A  18      42.294  12.117  -3.090  1.00  2.96           H  
ATOM    324 1HB  LEU A  18      41.547  11.364  -5.901  1.00  2.96           H  
ATOM    325 2HB  LEU A  18      42.886  10.655  -4.988  1.00  2.96           H  
ATOM    326  HG  LEU A  18      39.950  10.477  -4.283  1.00  2.96           H  
ATOM    327 1HD1 LEU A  18      40.273   8.116  -4.874  1.00  2.96           H  
ATOM    328 2HD1 LEU A  18      40.618   9.191  -6.252  1.00  2.96           H  
ATOM    329 3HD1 LEU A  18      41.960   8.480  -5.318  1.00  2.96           H  
ATOM    330 1HD2 LEU A  18      40.743   8.920  -2.534  1.00  2.96           H  
ATOM    331 2HD2 LEU A  18      42.420   9.258  -2.991  1.00  2.96           H  
ATOM    332 3HD2 LEU A  18      41.416  10.544  -2.304  1.00  2.96           H  
ATOM    333  N   THR A  19      43.543  14.294  -3.900  1.00  2.64           N  
ATOM    334  CA  THR A  19      44.695  15.137  -4.221  1.00  2.64           C  
ATOM    335  C   THR A  19      45.638  15.268  -3.023  1.00  2.64           C  
ATOM    336  O   THR A  19      45.241  15.719  -1.946  1.00  2.64           O  
ATOM    337  CB  THR A  19      44.277  16.538  -4.698  1.00  2.64           C  
ATOM    338  OG1 THR A  19      43.456  16.433  -5.874  1.00  2.64           O  
ATOM    339  CG2 THR A  19      45.521  17.358  -5.030  1.00  2.64           C  
ATOM    340  H   THR A  19      42.959  14.487  -3.084  1.00  2.64           H  
ATOM    341  HA  THR A  19      45.254  14.659  -5.025  1.00  2.64           H  
ATOM    342  HB  THR A  19      43.712  17.039  -3.912  1.00  2.64           H  
ATOM    343  HG1 THR A  19      42.593  16.076  -5.641  1.00  2.64           H  
ATOM    344 1HG2 THR A  19      45.223  18.349  -5.369  1.00  2.64           H  
ATOM    345 2HG2 THR A  19      46.148  17.456  -4.143  1.00  2.64           H  
ATOM    346 3HG2 THR A  19      46.085  16.862  -5.819  1.00  2.64           H  
ATOM    347  N   CYS A  20      46.896  14.904  -3.237  1.00  2.45           N  
ATOM    348  CA  CYS A  20      47.942  14.900  -2.228  1.00  2.45           C  
ATOM    349  C   CYS A  20      48.349  16.308  -1.782  1.00  2.45           C  
ATOM    350  O   CYS A  20      48.697  17.129  -2.625  1.00  2.45           O  
ATOM    351  CB  CYS A  20      49.180  14.206  -2.769  1.00  2.45           C  
ATOM    352  SG  CYS A  20      50.520  14.100  -1.578  1.00  2.45           S  
ATOM    353  H   CYS A  20      47.118  14.545  -4.158  1.00  2.45           H  
ATOM    354  HA  CYS A  20      47.579  14.316  -1.384  1.00  2.45           H  
ATOM    355 1HB  CYS A  20      48.919  13.194  -3.087  1.00  2.45           H  
ATOM    356 2HB  CYS A  20      49.539  14.741  -3.642  1.00  2.45           H  
ATOM    357  N   PRO A  21      48.322  16.639  -0.471  1.00  2.35           N  
ATOM    358  CA  PRO A  21      48.764  17.904   0.128  1.00  2.35           C  
ATOM    359  C   PRO A  21      50.245  18.300  -0.076  1.00  2.35           C  
ATOM    360  O   PRO A  21      50.597  19.465   0.105  1.00  2.35           O  
ATOM    361  CB  PRO A  21      48.504  17.676   1.625  1.00  2.35           C  
ATOM    362  CG  PRO A  21      47.438  16.624   1.687  1.00  2.35           C  
ATOM    363  CD  PRO A  21      47.684  15.729   0.502  1.00  2.35           C  
ATOM    364  HA  PRO A  21      48.113  18.707  -0.249  1.00  2.35           H  
ATOM    365 1HB  PRO A  21      49.428  17.411   2.135  1.00  2.35           H  
ATOM    366 2HB  PRO A  21      48.171  18.619   2.081  1.00  2.35           H  
ATOM    367 1HG  PRO A  21      47.498  16.076   2.640  1.00  2.35           H  
ATOM    368 2HG  PRO A  21      46.444  17.092   1.654  1.00  2.35           H  
ATOM    369 1HD  PRO A  21      48.322  14.870   0.753  1.00  2.35           H  
ATOM    370 2HD  PRO A  21      46.686  15.430   0.153  1.00  2.35           H  
ATOM    371  N   THR A  22      51.121  17.343  -0.388  1.00  2.34           N  
ATOM    372  CA  THR A  22      52.553  17.636  -0.529  1.00  2.34           C  
ATOM    373  C   THR A  22      52.827  18.607  -1.707  1.00  2.34           C  
ATOM    374  O   THR A  22      52.276  18.424  -2.786  1.00  2.34           O  
ATOM    375  CB  THR A  22      53.372  16.333  -0.698  1.00  2.34           C  
ATOM    376  OG1 THR A  22      53.141  15.487   0.416  1.00  2.34           O  
ATOM    377  CG2 THR A  22      54.865  16.629  -0.763  1.00  2.34           C  
ATOM    378  H   THR A  22      50.800  16.398  -0.544  1.00  2.34           H  
ATOM    379  HA  THR A  22      52.879  18.066   0.406  1.00  2.34           H  
ATOM    380  HB  THR A  22      53.075  15.826  -1.592  1.00  2.34           H  
ATOM    381  HG1 THR A  22      52.271  15.076   0.322  1.00  2.34           H  
ATOM    382 1HG2 THR A  22      55.411  15.698  -0.865  1.00  2.34           H  
ATOM    383 2HG2 THR A  22      55.081  17.268  -1.612  1.00  2.34           H  
ATOM    384 3HG2 THR A  22      55.180  17.125   0.147  1.00  2.34           H  
ATOM    385  N   PRO A  23      53.639  19.672  -1.532  1.00  2.37           N  
ATOM    386  CA  PRO A  23      54.019  20.613  -2.577  1.00  2.37           C  
ATOM    387  C   PRO A  23      54.717  19.902  -3.734  1.00  2.37           C  
ATOM    388  O   PRO A  23      55.228  18.791  -3.591  1.00  2.37           O  
ATOM    389  CB  PRO A  23      54.973  21.573  -1.847  1.00  2.37           C  
ATOM    390  CG  PRO A  23      54.574  21.493  -0.392  1.00  2.37           C  
ATOM    391  CD  PRO A  23      54.123  20.066  -0.175  1.00  2.37           C  
ATOM    392  HA  PRO A  23      53.121  21.137  -2.931  1.00  2.37           H  
ATOM    393 1HB  PRO A  23      56.006  21.290  -2.018  1.00  2.37           H  
ATOM    394 2HB  PRO A  23      54.856  22.587  -2.256  1.00  2.37           H  
ATOM    395 1HG  PRO A  23      55.434  21.767   0.243  1.00  2.37           H  
ATOM    396 2HG  PRO A  23      53.780  22.222  -0.177  1.00  2.37           H  
ATOM    397 1HD  PRO A  23      54.954  19.442   0.168  1.00  2.37           H  
ATOM    398 2HD  PRO A  23      53.293  20.118   0.548  1.00  2.37           H  
ATOM    399  N   GLY A  24      54.658  20.492  -4.925  1.00  2.44           N  
ATOM    400  CA  GLY A  24      55.344  19.937  -6.100  1.00  2.44           C  
ATOM    401  C   GLY A  24      54.535  18.871  -6.829  1.00  2.44           C  
ATOM    402  O   GLY A  24      54.299  18.971  -8.034  1.00  2.44           O  
ATOM    403  H   GLY A  24      54.172  21.373  -5.018  1.00  2.44           H  
ATOM    404 1HA  GLY A  24      55.572  20.748  -6.792  1.00  2.44           H  
ATOM    405 2HA  GLY A  24      56.296  19.512  -5.797  1.00  2.44           H  
ATOM    406  N   CYS A  25      54.136  17.845  -6.099  1.00  2.50           N  
ATOM    407  CA  CYS A  25      53.330  16.765  -6.649  1.00  2.50           C  
ATOM    408  C   CYS A  25      51.924  17.261  -6.948  1.00  2.50           C  
ATOM    409  O   CYS A  25      51.568  18.385  -6.594  1.00  2.50           O  
ATOM    410  CB  CYS A  25      53.257  15.582  -5.699  1.00  2.50           C  
ATOM    411  SG  CYS A  25      52.210  15.817  -4.289  1.00  2.50           S  
ATOM    412  H   CYS A  25      54.408  17.848  -5.115  1.00  2.50           H  
ATOM    413  HA  CYS A  25      53.788  16.431  -7.580  1.00  2.50           H  
ATOM    414 1HB  CYS A  25      52.920  14.697  -6.231  1.00  2.50           H  
ATOM    415 2HB  CYS A  25      54.243  15.388  -5.344  1.00  2.50           H  
ATOM    416  HG  CYS A  25      52.621  17.065  -3.942  1.00  2.50           H  
ATOM    417  N   ASP A  26      51.132  16.426  -7.615  1.00  2.56           N  
ATOM    418  CA  ASP A  26      49.762  16.776  -7.968  1.00  2.56           C  
ATOM    419  C   ASP A  26      48.882  15.525  -7.993  1.00  2.56           C  
ATOM    420  O   ASP A  26      49.354  14.400  -7.761  1.00  2.56           O  
ATOM    421  CB  ASP A  26      49.756  17.499  -9.338  1.00  2.56           C  
ATOM    422  CG  ASP A  26      48.556  18.480  -9.600  1.00  2.56           C  
ATOM    423  OD1 ASP A  26      47.506  18.274  -9.032  1.00  2.56           O  
ATOM    424  OD2 ASP A  26      48.719  19.397 -10.370  1.00  2.56           O  
ATOM    425  H   ASP A  26      51.488  15.522  -7.887  1.00  2.56           H  
ATOM    426  HA  ASP A  26      49.372  17.456  -7.207  1.00  2.56           H  
ATOM    427 1HB  ASP A  26      50.681  18.071  -9.440  1.00  2.56           H  
ATOM    428 2HB  ASP A  26      49.755  16.748 -10.132  1.00  2.56           H  
ATOM    429  N   GLY A  27      47.604  15.715  -8.302  1.00  2.60           N  
ATOM    430  CA  GLY A  27      46.582  14.662  -8.281  1.00  2.60           C  
ATOM    431  C   GLY A  27      46.673  13.638  -9.418  1.00  2.60           C  
ATOM    432  O   GLY A  27      45.718  13.436 -10.169  1.00  2.60           O  
ATOM    433  H   GLY A  27      47.318  16.671  -8.521  1.00  2.60           H  
ATOM    434 1HA  GLY A  27      46.638  14.140  -7.325  1.00  2.60           H  
ATOM    435 2HA  GLY A  27      45.599  15.134  -8.305  1.00  2.60           H  
ATOM    436  N   SER A  28      47.837  13.012  -9.538  1.00  2.66           N  
ATOM    437  CA  SER A  28      48.094  11.950 -10.485  1.00  2.66           C  
ATOM    438  C   SER A  28      49.073  11.009  -9.820  1.00  2.66           C  
ATOM    439  O   SER A  28      49.375   9.923 -10.320  1.00  2.66           O  
ATOM    440  CB  SER A  28      48.668  12.484 -11.776  1.00  2.66           C  
ATOM    441  OG  SER A  28      49.916  13.080 -11.563  1.00  2.66           O  
ATOM    442  H   SER A  28      48.573  13.256  -8.887  1.00  2.66           H  
ATOM    443  HA  SER A  28      47.168  11.415 -10.694  1.00  2.66           H  
ATOM    444 1HB  SER A  28      48.775  11.661 -12.481  1.00  2.66           H  
ATOM    445 2HB  SER A  28      47.979  13.205 -12.213  1.00  2.66           H  
ATOM    446  HG  SER A  28      50.392  12.481 -10.977  1.00  2.66           H  
ATOM    447  N   GLY A  29      49.602  11.456  -8.682  1.00  2.75           N  
ATOM    448  CA  GLY A  29      50.571  10.633  -7.971  1.00  2.75           C  
ATOM    449  C   GLY A  29      49.886   9.710  -6.973  1.00  2.75           C  
ATOM    450  O   GLY A  29      48.992  10.126  -6.235  1.00  2.75           O  
ATOM    451  H   GLY A  29      49.333  12.378  -8.332  1.00  2.75           H  
ATOM    452 1HA  GLY A  29      51.145  10.043  -8.685  1.00  2.75           H  
ATOM    453 2HA  GLY A  29      51.276  11.278  -7.448  1.00  2.75           H  
ATOM    454  N   HIS A  30      50.333   8.460  -6.928  1.00  2.92           N  
ATOM    455  CA  HIS A  30      49.809   7.485  -5.978  1.00  2.92           C  
ATOM    456  C   HIS A  30      50.742   6.281  -5.843  1.00  2.92           C  
ATOM    457  O   HIS A  30      51.103   5.656  -6.844  1.00  2.92           O  
ATOM    458  CB  HIS A  30      48.403   7.021  -6.411  1.00  2.92           C  
ATOM    459  CG  HIS A  30      47.670   6.083  -5.430  1.00  2.92           C  
ATOM    460  ND1 HIS A  30      46.562   5.297  -5.797  1.00  2.92           N  
ATOM    461  CD2 HIS A  30      47.866   5.844  -4.116  1.00  2.92           C  
ATOM    462  CE1 HIS A  30      46.163   4.619  -4.736  1.00  2.92           C  
ATOM    463  NE2 HIS A  30      46.927   4.935  -3.721  1.00  2.92           N  
ATOM    464  H   HIS A  30      51.059   8.178  -7.570  1.00  2.92           H  
ATOM    465  HA  HIS A  30      49.719   7.946  -4.995  1.00  2.92           H  
ATOM    466 1HB  HIS A  30      47.788   7.886  -6.509  1.00  2.92           H  
ATOM    467 2HB  HIS A  30      48.450   6.575  -7.381  1.00  2.92           H  
ATOM    468  HD2 HIS A  30      48.628   6.286  -3.481  1.00  2.92           H  
ATOM    469  HE1 HIS A  30      45.341   3.926  -4.695  1.00  2.92           H  
ATOM    470  HE2 HIS A  30      46.843   4.572  -2.785  1.00  2.92           H  
ATOM    471  N   ILE A  31      51.102   5.937  -4.616  1.00  3.15           N  
ATOM    472  CA  ILE A  31      51.884   4.736  -4.352  1.00  3.15           C  
ATOM    473  C   ILE A  31      50.981   3.574  -4.717  1.00  3.15           C  
ATOM    474  O   ILE A  31      49.787   3.633  -4.448  1.00  3.15           O  
ATOM    475  CB  ILE A  31      52.352   4.667  -2.892  1.00  3.15           C  
ATOM    476  CG1 ILE A  31      53.340   5.801  -2.637  1.00  3.15           C  
ATOM    477  CG2 ILE A  31      52.975   3.316  -2.588  1.00  3.15           C  
ATOM    478  CD1 ILE A  31      53.709   5.994  -1.180  1.00  3.15           C  
ATOM    479  H   ILE A  31      50.807   6.521  -3.836  1.00  3.15           H  
ATOM    480  HA  ILE A  31      52.757   4.722  -5.000  1.00  3.15           H  
ATOM    481  HB  ILE A  31      51.498   4.826  -2.234  1.00  3.15           H  
ATOM    482 1HG1 ILE A  31      54.249   5.600  -3.198  1.00  3.15           H  
ATOM    483 2HG1 ILE A  31      52.904   6.723  -3.008  1.00  3.15           H  
ATOM    484 1HG2 ILE A  31      53.294   3.292  -1.547  1.00  3.15           H  
ATOM    485 2HG2 ILE A  31      52.242   2.525  -2.757  1.00  3.15           H  
ATOM    486 3HG2 ILE A  31      53.835   3.156  -3.235  1.00  3.15           H  
ATOM    487 1HD1 ILE A  31      54.417   6.808  -1.087  1.00  3.15           H  
ATOM    488 2HD1 ILE A  31      52.819   6.224  -0.599  1.00  3.15           H  
ATOM    489 3HD1 ILE A  31      54.163   5.086  -0.797  1.00  3.15           H  
ATOM    490  N   THR A  32      51.504   2.578  -5.441  1.00  3.44           N  
ATOM    491  CA  THR A  32      50.727   1.428  -5.957  1.00  3.44           C  
ATOM    492  C   THR A  32      49.893   1.840  -7.181  1.00  3.44           C  
ATOM    493  O   THR A  32      49.966   1.197  -8.229  1.00  3.44           O  
ATOM    494  CB  THR A  32      49.809   0.770  -4.895  1.00  3.44           C  
ATOM    495  OG1 THR A  32      50.606   0.286  -3.804  1.00  3.44           O  
ATOM    496  CG2 THR A  32      49.054  -0.388  -5.525  1.00  3.44           C  
ATOM    497  H   THR A  32      52.492   2.612  -5.643  1.00  3.44           H  
ATOM    498  HA  THR A  32      51.432   0.665  -6.286  1.00  3.44           H  
ATOM    499  HB  THR A  32      49.069   1.457  -4.527  1.00  3.44           H  
ATOM    500  HG1 THR A  32      50.039  -0.153  -3.164  1.00  3.44           H  
ATOM    501 1HG2 THR A  32      48.412  -0.853  -4.779  1.00  3.44           H  
ATOM    502 2HG2 THR A  32      48.444  -0.019  -6.350  1.00  3.44           H  
ATOM    503 3HG2 THR A  32      49.763  -1.122  -5.901  1.00  3.44           H  
ATOM    504  N   GLY A  33      49.127   2.917  -7.054  1.00  3.73           N  
ATOM    505  CA  GLY A  33      48.371   3.463  -8.171  1.00  3.73           C  
ATOM    506  C   GLY A  33      46.931   2.997  -8.292  1.00  3.73           C  
ATOM    507  O   GLY A  33      46.264   3.328  -9.270  1.00  3.73           O  
ATOM    508  H   GLY A  33      49.108   3.371  -6.144  1.00  3.73           H  
ATOM    509 1HA  GLY A  33      48.388   4.541  -8.101  1.00  3.73           H  
ATOM    510 2HA  GLY A  33      48.895   3.225  -9.094  1.00  3.73           H  
ATOM    511  N   ASN A  34      46.401   2.338  -7.270  1.00  3.96           N  
ATOM    512  CA  ASN A  34      45.031   1.814  -7.321  1.00  3.96           C  
ATOM    513  C   ASN A  34      43.942   2.849  -7.660  1.00  3.96           C  
ATOM    514  O   ASN A  34      42.914   2.477  -8.228  1.00  3.96           O  
ATOM    515  CB  ASN A  34      44.675   1.129  -6.009  1.00  3.96           C  
ATOM    516  CG  ASN A  34      45.344  -0.211  -5.830  1.00  3.96           C  
ATOM    517  OD1 ASN A  34      45.833  -0.825  -6.785  1.00  3.96           O  
ATOM    518  ND2 ASN A  34      45.369  -0.682  -4.608  1.00  3.96           N  
ATOM    519  H   ASN A  34      46.986   2.144  -6.471  1.00  3.96           H  
ATOM    520  HA  ASN A  34      44.997   1.062  -8.111  1.00  3.96           H  
ATOM    521 1HB  ASN A  34      44.962   1.759  -5.180  1.00  3.96           H  
ATOM    522 2HB  ASN A  34      43.593   0.999  -5.952  1.00  3.96           H  
ATOM    523 1HD2 ASN A  34      45.795  -1.568  -4.423  1.00  3.96           H  
ATOM    524 2HD2 ASN A  34      44.958  -0.159  -3.861  1.00  3.96           H  
ATOM    525  N   TYR A  35      44.134   4.128  -7.311  1.00  4.05           N  
ATOM    526  CA  TYR A  35      43.107   5.128  -7.606  1.00  4.05           C  
ATOM    527  C   TYR A  35      43.603   6.182  -8.594  1.00  4.05           C  
ATOM    528  O   TYR A  35      42.922   7.177  -8.843  1.00  4.05           O  
ATOM    529  CB  TYR A  35      42.640   5.823  -6.333  1.00  4.05           C  
ATOM    530  CG  TYR A  35      42.084   4.887  -5.298  1.00  4.05           C  
ATOM    531  CD1 TYR A  35      42.698   4.793  -4.066  1.00  4.05           C  
ATOM    532  CD2 TYR A  35      40.987   4.098  -5.585  1.00  4.05           C  
ATOM    533  CE1 TYR A  35      42.221   3.921  -3.118  1.00  4.05           C  
ATOM    534  CE2 TYR A  35      40.502   3.221  -4.637  1.00  4.05           C  
ATOM    535  CZ  TYR A  35      41.118   3.131  -3.405  1.00  4.05           C  
ATOM    536  OH  TYR A  35      40.641   2.254  -2.455  1.00  4.05           O  
ATOM    537  H   TYR A  35      44.995   4.424  -6.848  1.00  4.05           H  
ATOM    538  HA  TYR A  35      42.253   4.631  -8.063  1.00  4.05           H  
ATOM    539 1HB  TYR A  35      43.469   6.377  -5.890  1.00  4.05           H  
ATOM    540 2HB  TYR A  35      41.866   6.530  -6.594  1.00  4.05           H  
ATOM    541  HD1 TYR A  35      43.561   5.413  -3.847  1.00  4.05           H  
ATOM    542  HD2 TYR A  35      40.507   4.165  -6.563  1.00  4.05           H  
ATOM    543  HE1 TYR A  35      42.709   3.849  -2.146  1.00  4.05           H  
ATOM    544  HE2 TYR A  35      39.637   2.595  -4.864  1.00  4.05           H  
ATOM    545  HH  TYR A  35      39.887   1.777  -2.809  1.00  4.05           H  
ATOM    546  N   ALA A  36      44.834   5.998  -9.081  1.00  3.96           N  
ATOM    547  CA  ALA A  36      45.571   6.919  -9.962  1.00  3.96           C  
ATOM    548  C   ALA A  36      45.854   8.315  -9.363  1.00  3.96           C  
ATOM    549  O   ALA A  36      46.394   9.174 -10.055  1.00  3.96           O  
ATOM    550  CB  ALA A  36      44.813   7.106 -11.267  1.00  3.96           C  
ATOM    551  H   ALA A  36      45.293   5.113  -8.876  1.00  3.96           H  
ATOM    552  HA  ALA A  36      46.533   6.451 -10.175  1.00  3.96           H  
ATOM    553 1HB  ALA A  36      45.400   7.738 -11.931  1.00  3.96           H  
ATOM    554 2HB  ALA A  36      44.652   6.134 -11.735  1.00  3.96           H  
ATOM    555 3HB  ALA A  36      43.852   7.579 -11.081  1.00  3.96           H  
ATOM    556  N   SER A  37      45.522   8.530  -8.094  1.00  3.71           N  
ATOM    557  CA  SER A  37      45.827   9.763  -7.365  1.00  3.71           C  
ATOM    558  C   SER A  37      45.547   9.481  -5.894  1.00  3.71           C  
ATOM    559  O   SER A  37      44.928   8.464  -5.579  1.00  3.71           O  
ATOM    560  CB  SER A  37      45.018  10.941  -7.864  1.00  3.71           C  
ATOM    561  OG  SER A  37      43.686  10.855  -7.489  1.00  3.71           O  
ATOM    562  H   SER A  37      45.050   7.790  -7.600  1.00  3.71           H  
ATOM    563  HA  SER A  37      46.882  10.000  -7.487  1.00  3.71           H  
ATOM    564 1HB  SER A  37      45.440  11.860  -7.475  1.00  3.71           H  
ATOM    565 2HB  SER A  37      45.081  10.991  -8.946  1.00  3.71           H  
ATOM    566  HG  SER A  37      43.603  11.492  -6.735  1.00  3.71           H  
ATOM    567  N   HIS A  38      45.937  10.359  -4.978  1.00  3.37           N  
ATOM    568  CA  HIS A  38      45.575  10.047  -3.601  1.00  3.37           C  
ATOM    569  C   HIS A  38      45.503  11.255  -2.689  1.00  3.37           C  
ATOM    570  O   HIS A  38      46.189  12.248  -2.904  1.00  3.37           O  
ATOM    571  CB  HIS A  38      46.526   9.021  -3.019  1.00  3.37           C  
ATOM    572  CG  HIS A  38      45.889   8.257  -1.937  1.00  3.37           C  
ATOM    573  ND1 HIS A  38      44.836   7.406  -2.184  1.00  3.37           N  
ATOM    574  CD2 HIS A  38      46.136   8.172  -0.626  1.00  3.37           C  
ATOM    575  CE1 HIS A  38      44.452   6.844  -1.067  1.00  3.37           C  
ATOM    576  NE2 HIS A  38      45.222   7.285  -0.093  1.00  3.37           N  
ATOM    577  H   HIS A  38      46.465  11.183  -5.226  1.00  3.37           H  
ATOM    578  HA  HIS A  38      44.589   9.595  -3.598  1.00  3.37           H  
ATOM    579 1HB  HIS A  38      46.853   8.351  -3.787  1.00  3.37           H  
ATOM    580 2HB  HIS A  38      47.413   9.522  -2.616  1.00  3.37           H  
ATOM    581  HD1 HIS A  38      44.421   7.242  -3.088  1.00  3.37           H  
ATOM    582  HD2 HIS A  38      46.873   8.648   0.002  1.00  3.37           H  
ATOM    583  HE1 HIS A  38      43.621   6.138  -1.062  1.00  3.37           H  
ATOM    584  N   ARG A  39      44.620  11.164  -1.690  1.00  3.01           N  
ATOM    585  CA  ARG A  39      44.417  12.218  -0.698  1.00  3.01           C  
ATOM    586  C   ARG A  39      45.399  12.165   0.467  1.00  3.01           C  
ATOM    587  O   ARG A  39      46.028  13.163   0.803  1.00  3.01           O  
ATOM    588  CB  ARG A  39      43.024  12.094  -0.109  1.00  3.01           C  
ATOM    589  CG  ARG A  39      42.616  13.158   0.863  1.00  3.01           C  
ATOM    590  CD  ARG A  39      41.199  12.958   1.253  1.00  3.01           C  
ATOM    591  NE  ARG A  39      40.700  14.010   2.117  1.00  3.01           N  
ATOM    592  CZ  ARG A  39      39.449  14.052   2.621  1.00  3.01           C  
ATOM    593  NH1 ARG A  39      38.597  13.092   2.349  1.00  3.01           N  
ATOM    594  NH2 ARG A  39      39.080  15.059   3.391  1.00  3.01           N  
ATOM    595  H   ARG A  39      44.083  10.313  -1.609  1.00  3.01           H  
ATOM    596  HA  ARG A  39      44.513  13.183  -1.196  1.00  3.01           H  
ATOM    597 1HB  ARG A  39      42.296  12.117  -0.885  1.00  3.01           H  
ATOM    598 2HB  ARG A  39      42.924  11.135   0.391  1.00  3.01           H  
ATOM    599 1HG  ARG A  39      43.244  13.117   1.753  1.00  3.01           H  
ATOM    600 2HG  ARG A  39      42.712  14.135   0.385  1.00  3.01           H  
ATOM    601 1HD  ARG A  39      40.596  12.932   0.361  1.00  3.01           H  
ATOM    602 2HD  ARG A  39      41.102  12.012   1.780  1.00  3.01           H  
ATOM    603  HE  ARG A  39      41.328  14.768   2.346  1.00  3.01           H  
ATOM    604 1HH1 ARG A  39      38.879  12.320   1.761  1.00  3.01           H  
ATOM    605 2HH1 ARG A  39      37.661  13.124   2.727  1.00  3.01           H  
ATOM    606 1HH2 ARG A  39      39.735  15.800   3.603  1.00  3.01           H  
ATOM    607 2HH2 ARG A  39      38.144  15.089   3.768  1.00  3.01           H  
ATOM    608  N   SER A  40      45.484  11.016   1.128  1.00  2.68           N  
ATOM    609  CA  SER A  40      46.358  10.886   2.286  1.00  2.68           C  
ATOM    610  C   SER A  40      47.813  11.013   1.922  1.00  2.68           C  
ATOM    611  O   SER A  40      48.275  10.448   0.933  1.00  2.68           O  
ATOM    612  CB  SER A  40      46.181   9.562   2.993  1.00  2.68           C  
ATOM    613  OG  SER A  40      47.128   9.433   4.043  1.00  2.68           O  
ATOM    614  H   SER A  40      44.946  10.219   0.821  1.00  2.68           H  
ATOM    615  HA  SER A  40      46.111  11.686   2.987  1.00  2.68           H  
ATOM    616 1HB  SER A  40      45.171   9.476   3.391  1.00  2.68           H  
ATOM    617 2HB  SER A  40      46.321   8.755   2.287  1.00  2.68           H  
ATOM    618  HG  SER A  40      47.368   8.483   4.070  1.00  2.68           H  
ATOM    619  N   LEU A  41      48.576  11.633   2.805  1.00  2.40           N  
ATOM    620  CA  LEU A  41      50.010  11.732   2.609  1.00  2.40           C  
ATOM    621  C   LEU A  41      50.659  10.354   2.579  1.00  2.40           C  
ATOM    622  O   LEU A  41      51.693  10.153   1.949  1.00  2.40           O  
ATOM    623  CB  LEU A  41      50.629  12.608   3.685  1.00  2.40           C  
ATOM    624  CG  LEU A  41      50.266  14.073   3.568  1.00  2.40           C  
ATOM    625  CD1 LEU A  41      50.779  14.837   4.778  1.00  2.40           C  
ATOM    626  CD2 LEU A  41      50.882  14.585   2.290  1.00  2.40           C  
ATOM    627  H   LEU A  41      48.146  12.061   3.611  1.00  2.40           H  
ATOM    628  HA  LEU A  41      50.187  12.221   1.671  1.00  2.40           H  
ATOM    629 1HB  LEU A  41      50.315  12.251   4.663  1.00  2.40           H  
ATOM    630 2HB  LEU A  41      51.709  12.529   3.611  1.00  2.40           H  
ATOM    631  HG  LEU A  41      49.183  14.191   3.524  1.00  2.40           H  
ATOM    632 1HD1 LEU A  41      50.520  15.891   4.677  1.00  2.40           H  
ATOM    633 2HD1 LEU A  41      50.319  14.436   5.682  1.00  2.40           H  
ATOM    634 3HD1 LEU A  41      51.850  14.737   4.852  1.00  2.40           H  
ATOM    635 1HD2 LEU A  41      50.663  15.621   2.153  1.00  2.40           H  
ATOM    636 2HD2 LEU A  41      51.956  14.452   2.348  1.00  2.40           H  
ATOM    637 3HD2 LEU A  41      50.491  14.018   1.456  1.00  2.40           H  
ATOM    638  N   SER A  42      50.029   9.384   3.238  1.00  2.18           N  
ATOM    639  CA  SER A  42      50.555   8.029   3.316  1.00  2.18           C  
ATOM    640  C   SER A  42      50.610   7.320   1.960  1.00  2.18           C  
ATOM    641  O   SER A  42      51.279   6.295   1.830  1.00  2.18           O  
ATOM    642  CB  SER A  42      49.716   7.212   4.281  1.00  2.18           C  
ATOM    643  OG  SER A  42      48.412   7.020   3.791  1.00  2.18           O  
ATOM    644  H   SER A  42      49.138   9.587   3.680  1.00  2.18           H  
ATOM    645  HA  SER A  42      51.571   8.086   3.707  1.00  2.18           H  
ATOM    646 1HB  SER A  42      50.193   6.246   4.440  1.00  2.18           H  
ATOM    647 2HB  SER A  42      49.675   7.720   5.243  1.00  2.18           H  
ATOM    648  HG  SER A  42      48.521   6.601   2.926  1.00  2.18           H  
ATOM    649  N   GLY A  43      49.868   7.825   0.967  1.00  2.04           N  
ATOM    650  CA  GLY A  43      49.866   7.222  -0.357  1.00  2.04           C  
ATOM    651  C   GLY A  43      50.584   8.095  -1.381  1.00  2.04           C  
ATOM    652  O   GLY A  43      50.529   7.819  -2.582  1.00  2.04           O  
ATOM    653  H   GLY A  43      49.327   8.679   1.111  1.00  2.04           H  
ATOM    654 1HA  GLY A  43      50.345   6.246  -0.313  1.00  2.04           H  
ATOM    655 2HA  GLY A  43      48.842   7.052  -0.679  1.00  2.04           H  
ATOM    656  N   CYS A  44      51.230   9.170  -0.937  1.00  1.97           N  
ATOM    657  CA  CYS A  44      51.877  10.051  -1.894  1.00  1.97           C  
ATOM    658  C   CYS A  44      53.267   9.509  -2.234  1.00  1.97           C  
ATOM    659  O   CYS A  44      54.015   9.179  -1.321  1.00  1.97           O  
ATOM    660  CB  CYS A  44      51.983  11.450  -1.327  1.00  1.97           C  
ATOM    661  SG  CYS A  44      50.380  12.163  -1.013  1.00  1.97           S  
ATOM    662  H   CYS A  44      51.289   9.382   0.061  1.00  1.97           H  
ATOM    663  HA  CYS A  44      51.232  10.116  -2.757  1.00  1.97           H  
ATOM    664 1HB  CYS A  44      52.522  11.424  -0.381  1.00  1.97           H  
ATOM    665 2HB  CYS A  44      52.530  12.096  -2.014  1.00  1.97           H  
ATOM    666  N   PRO A  45      53.695   9.471  -3.506  1.00  1.98           N  
ATOM    667  CA  PRO A  45      55.014   9.019  -3.939  1.00  1.98           C  
ATOM    668  C   PRO A  45      56.173   9.789  -3.297  1.00  1.98           C  
ATOM    669  O   PRO A  45      57.300   9.299  -3.249  1.00  1.98           O  
ATOM    670  CB  PRO A  45      54.971   9.272  -5.451  1.00  1.98           C  
ATOM    671  CG  PRO A  45      53.520   9.233  -5.806  1.00  1.98           C  
ATOM    672  CD  PRO A  45      52.798   9.830  -4.616  1.00  1.98           C  
ATOM    673  HA  PRO A  45      55.110   7.946  -3.730  1.00  1.98           H  
ATOM    674 1HB  PRO A  45      55.445  10.229  -5.689  1.00  1.98           H  
ATOM    675 2HB  PRO A  45      55.549   8.494  -5.969  1.00  1.98           H  
ATOM    676 1HG  PRO A  45      53.351   9.794  -6.734  1.00  1.98           H  
ATOM    677 2HG  PRO A  45      53.215   8.193  -6.002  1.00  1.98           H  
ATOM    678 1HD  PRO A  45      52.676  10.924  -4.704  1.00  1.98           H  
ATOM    679 2HD  PRO A  45      51.846   9.296  -4.552  1.00  1.98           H  
ATOM    680  N   LEU A  46      55.901  10.999  -2.800  1.00  2.07           N  
ATOM    681  CA  LEU A  46      56.928  11.833  -2.188  1.00  2.07           C  
ATOM    682  C   LEU A  46      57.059  11.572  -0.685  1.00  2.07           C  
ATOM    683  O   LEU A  46      57.928  12.131  -0.015  1.00  2.07           O  
ATOM    684  CB  LEU A  46      56.563  13.311  -2.366  1.00  2.07           C  
ATOM    685  CG  LEU A  46      56.872  13.947  -3.719  1.00  2.07           C  
ATOM    686  CD1 LEU A  46      56.048  13.246  -4.773  1.00  2.07           C  
ATOM    687  CD2 LEU A  46      56.568  15.452  -3.651  1.00  2.07           C  
ATOM    688  H   LEU A  46      54.963  11.360  -2.853  1.00  2.07           H  
ATOM    689  HA  LEU A  46      57.881  11.620  -2.670  1.00  2.07           H  
ATOM    690 1HB  LEU A  46      55.493  13.422  -2.186  1.00  2.07           H  
ATOM    691 2HB  LEU A  46      57.098  13.888  -1.607  1.00  2.07           H  
ATOM    692  HG  LEU A  46      57.909  13.807  -3.972  1.00  2.07           H  
ATOM    693 1HD1 LEU A  46      56.256  13.686  -5.750  1.00  2.07           H  
ATOM    694 2HD1 LEU A  46      56.310  12.203  -4.787  1.00  2.07           H  
ATOM    695 3HD1 LEU A  46      54.992  13.349  -4.540  1.00  2.07           H  
ATOM    696 1HD2 LEU A  46      56.781  15.924  -4.611  1.00  2.07           H  
ATOM    697 2HD2 LEU A  46      55.521  15.603  -3.404  1.00  2.07           H  
ATOM    698 3HD2 LEU A  46      57.184  15.905  -2.887  1.00  2.07           H  
ATOM    699  N   ALA A  47      56.194  10.723  -0.133  1.00  2.22           N  
ATOM    700  CA  ALA A  47      56.154  10.507   1.312  1.00  2.22           C  
ATOM    701  C   ALA A  47      57.212   9.543   1.847  1.00  2.22           C  
ATOM    702  O   ALA A  47      56.890   8.498   2.409  1.00  2.22           O  
ATOM    703  CB  ALA A  47      54.786   9.997   1.708  1.00  2.22           C  
ATOM    704  H   ALA A  47      55.516  10.226  -0.710  1.00  2.22           H  
ATOM    705  HA  ALA A  47      56.315  11.470   1.789  1.00  2.22           H  
ATOM    706 1HB  ALA A  47      54.725   9.887   2.788  1.00  2.22           H  
ATOM    707 2HB  ALA A  47      54.037  10.708   1.374  1.00  2.22           H  
ATOM    708 3HB  ALA A  47      54.599   9.031   1.233  1.00  2.22           H  
ATOM    709  N   ASP A  48      58.479   9.938   1.737  1.00  2.39           N  
ATOM    710  CA  ASP A  48      59.590   9.148   2.287  1.00  2.39           C  
ATOM    711  C   ASP A  48      60.080   9.879   3.537  1.00  2.39           C  
ATOM    712  O   ASP A  48      61.228   9.736   3.965  1.00  2.39           O  
ATOM    713  CB  ASP A  48      60.770   8.976   1.310  1.00  2.39           C  
ATOM    714  CG  ASP A  48      61.530  10.262   0.986  1.00  2.39           C  
ATOM    715  OD1 ASP A  48      61.128  11.291   1.472  1.00  2.39           O  
ATOM    716  OD2 ASP A  48      62.521  10.201   0.287  1.00  2.39           O  
ATOM    717  H   ASP A  48      58.644  10.809   1.236  1.00  2.39           H  
ATOM    718  HA  ASP A  48      59.225   8.164   2.579  1.00  2.39           H  
ATOM    719 1HB  ASP A  48      61.475   8.256   1.725  1.00  2.39           H  
ATOM    720 2HB  ASP A  48      60.396   8.557   0.373  1.00  2.39           H  
ATOM    721  N   LYS A  49      59.215  10.757   4.056  1.00  2.58           N  
ATOM    722  CA  LYS A  49      59.419  11.638   5.211  1.00  2.58           C  
ATOM    723  C   LYS A  49      60.446  12.748   4.952  1.00  2.58           C  
ATOM    724  O   LYS A  49      60.143  13.930   5.127  1.00  2.58           O  
ATOM    725  CB  LYS A  49      59.805  10.838   6.462  1.00  2.58           C  
ATOM    726  CG  LYS A  49      58.690   9.945   6.999  1.00  2.58           C  
ATOM    727  CD  LYS A  49      59.135   9.197   8.246  1.00  2.58           C  
ATOM    728  CE  LYS A  49      58.030   8.298   8.786  1.00  2.58           C  
ATOM    729  NZ  LYS A  49      58.468   7.555   9.997  1.00  2.58           N  
ATOM    730  H   LYS A  49      58.316  10.794   3.606  1.00  2.58           H  
ATOM    731  HA  LYS A  49      58.470  12.128   5.423  1.00  2.58           H  
ATOM    732 1HB  LYS A  49      60.676  10.221   6.276  1.00  2.58           H  
ATOM    733 2HB  LYS A  49      60.076  11.533   7.256  1.00  2.58           H  
ATOM    734 1HG  LYS A  49      57.822  10.558   7.238  1.00  2.58           H  
ATOM    735 2HG  LYS A  49      58.402   9.223   6.235  1.00  2.58           H  
ATOM    736 1HD  LYS A  49      60.004   8.583   8.009  1.00  2.58           H  
ATOM    737 2HD  LYS A  49      59.416   9.911   9.018  1.00  2.58           H  
ATOM    738 1HE  LYS A  49      57.163   8.908   9.038  1.00  2.58           H  
ATOM    739 2HE  LYS A  49      57.746   7.581   8.015  1.00  2.58           H  
ATOM    740 1HZ  LYS A  49      57.713   6.970  10.326  1.00  2.58           H  
ATOM    741 2HZ  LYS A  49      59.266   6.979   9.769  1.00  2.58           H  
ATOM    742 3HZ  LYS A  49      58.723   8.213  10.720  1.00  2.58           H  
ATOM    743  N   SER A  50      61.650  12.387   4.518  1.00  2.76           N  
ATOM    744  CA  SER A  50      62.690  13.379   4.279  1.00  2.76           C  
ATOM    745  C   SER A  50      62.330  14.353   3.158  1.00  2.76           C  
ATOM    746  O   SER A  50      62.423  15.569   3.344  1.00  2.76           O  
ATOM    747  CB  SER A  50      63.983  12.677   3.923  1.00  2.76           C  
ATOM    748  OG  SER A  50      64.462  11.924   5.005  1.00  2.76           O  
ATOM    749  H   SER A  50      61.827  11.399   4.357  1.00  2.76           H  
ATOM    750  HA  SER A  50      62.835  13.950   5.196  1.00  2.76           H  
ATOM    751 1HB  SER A  50      63.809  12.020   3.066  1.00  2.76           H  
ATOM    752 2HB  SER A  50      64.726  13.413   3.626  1.00  2.76           H  
ATOM    753  HG  SER A  50      63.841  11.192   5.104  1.00  2.76           H  
ATOM    754  N   LEU A  51      61.872  13.846   2.013  1.00  2.90           N  
ATOM    755  CA  LEU A  51      61.518  14.726   0.913  1.00  2.90           C  
ATOM    756  C   LEU A  51      60.328  15.562   1.267  1.00  2.90           C  
ATOM    757  O   LEU A  51      60.336  16.771   1.070  1.00  2.90           O  
ATOM    758  CB  LEU A  51      61.216  13.949  -0.361  1.00  2.90           C  
ATOM    759  CG  LEU A  51      60.759  14.808  -1.544  1.00  2.90           C  
ATOM    760  CD1 LEU A  51      61.839  15.823  -1.886  1.00  2.90           C  
ATOM    761  CD2 LEU A  51      60.472  13.910  -2.716  1.00  2.90           C  
ATOM    762  H   LEU A  51      61.770  12.836   1.882  1.00  2.90           H  
ATOM    763  HA  LEU A  51      62.360  15.390   0.721  1.00  2.90           H  
ATOM    764 1HB  LEU A  51      62.106  13.394  -0.656  1.00  2.90           H  
ATOM    765 2HB  LEU A  51      60.425  13.223  -0.147  1.00  2.90           H  
ATOM    766  HG  LEU A  51      59.852  15.345  -1.272  1.00  2.90           H  
ATOM    767 1HD1 LEU A  51      61.506  16.435  -2.724  1.00  2.90           H  
ATOM    768 2HD1 LEU A  51      62.026  16.460  -1.023  1.00  2.90           H  
ATOM    769 3HD1 LEU A  51      62.755  15.301  -2.159  1.00  2.90           H  
ATOM    770 1HD2 LEU A  51      60.138  14.512  -3.559  1.00  2.90           H  
ATOM    771 2HD2 LEU A  51      61.376  13.367  -2.989  1.00  2.90           H  
ATOM    772 3HD2 LEU A  51      59.698  13.202  -2.435  1.00  2.90           H  
ATOM    773  N   ARG A  52      59.290  14.920   1.775  1.00  3.00           N  
ATOM    774  CA  ARG A  52      58.071  15.629   2.106  1.00  3.00           C  
ATOM    775  C   ARG A  52      58.366  16.802   3.036  1.00  3.00           C  
ATOM    776  O   ARG A  52      57.886  17.919   2.804  1.00  3.00           O  
ATOM    777  CB  ARG A  52      57.074  14.692   2.751  1.00  3.00           C  
ATOM    778  CG  ARG A  52      55.744  15.315   3.082  1.00  3.00           C  
ATOM    779  CD  ARG A  52      54.848  14.372   3.790  1.00  3.00           C  
ATOM    780  NE  ARG A  52      55.325  14.046   5.135  1.00  3.00           N  
ATOM    781  CZ  ARG A  52      54.912  12.983   5.857  1.00  3.00           C  
ATOM    782  NH1 ARG A  52      54.036  12.150   5.349  1.00  3.00           N  
ATOM    783  NH2 ARG A  52      55.381  12.780   7.076  1.00  3.00           N  
ATOM    784  H   ARG A  52      59.357  13.920   1.916  1.00  3.00           H  
ATOM    785  HA  ARG A  52      57.635  16.015   1.184  1.00  3.00           H  
ATOM    786 1HB  ARG A  52      56.893  13.852   2.083  1.00  3.00           H  
ATOM    787 2HB  ARG A  52      57.500  14.294   3.676  1.00  3.00           H  
ATOM    788 1HG  ARG A  52      55.903  16.186   3.720  1.00  3.00           H  
ATOM    789 2HG  ARG A  52      55.250  15.623   2.163  1.00  3.00           H  
ATOM    790 1HD  ARG A  52      53.877  14.832   3.876  1.00  3.00           H  
ATOM    791 2HD  ARG A  52      54.760  13.448   3.217  1.00  3.00           H  
ATOM    792  HE  ARG A  52      56.003  14.675   5.561  1.00  3.00           H  
ATOM    793 1HH1 ARG A  52      53.678  12.312   4.421  1.00  3.00           H  
ATOM    794 2HH1 ARG A  52      53.717  11.356   5.886  1.00  3.00           H  
ATOM    795 1HH2 ARG A  52      56.051  13.425   7.477  1.00  3.00           H  
ATOM    796 2HH2 ARG A  52      55.063  11.988   7.615  1.00  3.00           H  
ATOM    797  N   ASN A  53      59.181  16.566   4.072  1.00  3.09           N  
ATOM    798  CA  ASN A  53      59.516  17.636   4.992  1.00  3.09           C  
ATOM    799  C   ASN A  53      60.295  18.747   4.295  1.00  3.09           C  
ATOM    800  O   ASN A  53      60.039  19.926   4.550  1.00  3.09           O  
ATOM    801  CB  ASN A  53      60.299  17.088   6.159  1.00  3.09           C  
ATOM    802  CG  ASN A  53      59.443  16.280   7.100  1.00  3.09           C  
ATOM    803  OD1 ASN A  53      58.208  16.403   7.127  1.00  3.09           O  
ATOM    804  ND2 ASN A  53      60.080  15.445   7.879  1.00  3.09           N  
ATOM    805  H   ASN A  53      59.565  15.635   4.244  1.00  3.09           H  
ATOM    806  HA  ASN A  53      58.589  18.069   5.366  1.00  3.09           H  
ATOM    807 1HB  ASN A  53      61.103  16.449   5.779  1.00  3.09           H  
ATOM    808 2HB  ASN A  53      60.761  17.906   6.708  1.00  3.09           H  
ATOM    809 1HD2 ASN A  53      59.574  14.877   8.524  1.00  3.09           H  
ATOM    810 2HD2 ASN A  53      61.074  15.372   7.820  1.00  3.09           H  
ATOM    811  N   LEU A  54      61.209  18.400   3.383  1.00  3.16           N  
ATOM    812  CA  LEU A  54      61.954  19.419   2.654  1.00  3.16           C  
ATOM    813  C   LEU A  54      61.040  20.233   1.745  1.00  3.16           C  
ATOM    814  O   LEU A  54      61.194  21.454   1.612  1.00  3.16           O  
ATOM    815  CB  LEU A  54      63.072  18.775   1.831  1.00  3.16           C  
ATOM    816  CG  LEU A  54      64.224  18.191   2.642  1.00  3.16           C  
ATOM    817  CD1 LEU A  54      65.136  17.397   1.715  1.00  3.16           C  
ATOM    818  CD2 LEU A  54      64.976  19.329   3.318  1.00  3.16           C  
ATOM    819  H   LEU A  54      61.413  17.411   3.205  1.00  3.16           H  
ATOM    820  HA  LEU A  54      62.408  20.091   3.380  1.00  3.16           H  
ATOM    821 1HB  LEU A  54      62.642  17.966   1.241  1.00  3.16           H  
ATOM    822 2HB  LEU A  54      63.481  19.518   1.149  1.00  3.16           H  
ATOM    823  HG  LEU A  54      63.838  17.524   3.400  1.00  3.16           H  
ATOM    824 1HD1 LEU A  54      65.958  16.972   2.287  1.00  3.16           H  
ATOM    825 2HD1 LEU A  54      64.561  16.592   1.252  1.00  3.16           H  
ATOM    826 3HD1 LEU A  54      65.530  18.053   0.942  1.00  3.16           H  
ATOM    827 1HD2 LEU A  54      65.800  18.920   3.904  1.00  3.16           H  
ATOM    828 2HD2 LEU A  54      65.368  20.000   2.559  1.00  3.16           H  
ATOM    829 3HD2 LEU A  54      64.298  19.875   3.975  1.00  3.16           H  
ATOM    830  N   MET A  55      60.064  19.566   1.125  1.00  3.23           N  
ATOM    831  CA  MET A  55      59.156  20.268   0.236  1.00  3.23           C  
ATOM    832  C   MET A  55      58.360  21.274   1.057  1.00  3.23           C  
ATOM    833  O   MET A  55      58.150  22.414   0.637  1.00  3.23           O  
ATOM    834  CB  MET A  55      58.228  19.268  -0.460  1.00  3.23           C  
ATOM    835  CG  MET A  55      58.924  18.327  -1.449  1.00  3.23           C  
ATOM    836  SD  MET A  55      59.718  19.135  -2.814  1.00  3.23           S  
ATOM    837  CE  MET A  55      58.295  19.610  -3.731  1.00  3.23           C  
ATOM    838  H   MET A  55      59.978  18.559   1.257  1.00  3.23           H  
ATOM    839  HA  MET A  55      59.736  20.812  -0.509  1.00  3.23           H  
ATOM    840 1HB  MET A  55      57.738  18.651   0.292  1.00  3.23           H  
ATOM    841 2HB  MET A  55      57.453  19.798  -0.999  1.00  3.23           H  
ATOM    842 1HG  MET A  55      59.668  17.769  -0.934  1.00  3.23           H  
ATOM    843 2HG  MET A  55      58.196  17.633  -1.836  1.00  3.23           H  
ATOM    844 1HE  MET A  55      58.600  20.136  -4.634  1.00  3.23           H  
ATOM    845 2HE  MET A  55      57.733  18.714  -3.998  1.00  3.23           H  
ATOM    846 3HE  MET A  55      57.679  20.254  -3.129  1.00  3.23           H  
ATOM    847  N   ALA A  56      57.953  20.865   2.263  1.00  3.33           N  
ATOM    848  CA  ALA A  56      57.228  21.745   3.164  1.00  3.33           C  
ATOM    849  C   ALA A  56      58.108  22.897   3.663  1.00  3.33           C  
ATOM    850  O   ALA A  56      57.681  24.052   3.688  1.00  3.33           O  
ATOM    851  CB  ALA A  56      56.708  20.947   4.343  1.00  3.33           C  
ATOM    852  H   ALA A  56      58.136  19.902   2.552  1.00  3.33           H  
ATOM    853  HA  ALA A  56      56.389  22.172   2.618  1.00  3.33           H  
ATOM    854 1HB  ALA A  56      56.140  21.597   5.004  1.00  3.33           H  
ATOM    855 2HB  ALA A  56      56.068  20.143   3.979  1.00  3.33           H  
ATOM    856 3HB  ALA A  56      57.546  20.519   4.888  1.00  3.33           H  
ATOM    857  N   ALA A  57      59.365  22.580   4.005  1.00  3.43           N  
ATOM    858  CA  ALA A  57      60.337  23.531   4.546  1.00  3.43           C  
ATOM    859  C   ALA A  57      60.615  24.672   3.592  1.00  3.43           C  
ATOM    860  O   ALA A  57      60.909  25.789   4.019  1.00  3.43           O  
ATOM    861  CB  ALA A  57      61.646  22.828   4.858  1.00  3.43           C  
ATOM    862  H   ALA A  57      59.649  21.607   3.945  1.00  3.43           H  
ATOM    863  HA  ALA A  57      59.925  23.945   5.463  1.00  3.43           H  
ATOM    864 1HB  ALA A  57      62.344  23.540   5.287  1.00  3.43           H  
ATOM    865 2HB  ALA A  57      61.463  22.020   5.565  1.00  3.43           H  
ATOM    866 3HB  ALA A  57      62.058  22.420   3.946  1.00  3.43           H  
ATOM    867  N   HIS A  58      60.544  24.387   2.302  1.00  3.51           N  
ATOM    868  CA  HIS A  58      60.807  25.382   1.285  1.00  3.51           C  
ATOM    869  C   HIS A  58      59.531  25.934   0.650  1.00  3.51           C  
ATOM    870  O   HIS A  58      59.581  26.533  -0.428  1.00  3.51           O  
ATOM    871  CB  HIS A  58      61.723  24.789   0.218  1.00  3.51           C  
ATOM    872  CG  HIS A  58      63.075  24.432   0.759  1.00  3.51           C  
ATOM    873  ND1 HIS A  58      63.312  23.260   1.429  1.00  3.51           N  
ATOM    874  CD2 HIS A  58      64.252  25.091   0.721  1.00  3.51           C  
ATOM    875  CE1 HIS A  58      64.581  23.207   1.790  1.00  3.51           C  
ATOM    876  NE2 HIS A  58      65.185  24.309   1.364  1.00  3.51           N  
ATOM    877  H   HIS A  58      60.344  23.426   2.017  1.00  3.51           H  
ATOM    878  HA  HIS A  58      61.327  26.225   1.736  1.00  3.51           H  
ATOM    879 1HB  HIS A  58      61.263  23.880  -0.183  1.00  3.51           H  
ATOM    880 2HB  HIS A  58      61.845  25.493  -0.601  1.00  3.51           H  
ATOM    881  HD1 HIS A  58      62.613  22.534   1.597  1.00  3.51           H  
ATOM    882  HD2 HIS A  58      64.539  26.044   0.294  1.00  3.51           H  
ATOM    883  HE1 HIS A  58      64.965  22.352   2.339  1.00  3.51           H  
ATOM    884  N   SER A  59      58.387  25.754   1.313  1.00  3.55           N  
ATOM    885  CA  SER A  59      57.140  26.293   0.794  1.00  3.55           C  
ATOM    886  C   SER A  59      57.188  27.798   0.640  1.00  3.55           C  
ATOM    887  O   SER A  59      57.696  28.520   1.493  1.00  3.55           O  
ATOM    888  CB  SER A  59      55.963  25.947   1.677  1.00  3.55           C  
ATOM    889  OG  SER A  59      54.800  26.648   1.241  1.00  3.55           O  
ATOM    890  H   SER A  59      58.369  25.228   2.188  1.00  3.55           H  
ATOM    891  HA  SER A  59      56.967  25.855  -0.190  1.00  3.55           H  
ATOM    892 1HB  SER A  59      55.788  24.870   1.633  1.00  3.55           H  
ATOM    893 2HB  SER A  59      56.188  26.195   2.708  1.00  3.55           H  
ATOM    894  HG  SER A  59      54.068  26.300   1.769  1.00  3.55           H  
ATOM    895  N   ALA A  60      56.554  28.284  -0.423  1.00  3.52           N  
ATOM    896  CA  ALA A  60      56.462  29.713  -0.716  1.00  3.52           C  
ATOM    897  C   ALA A  60      55.787  30.490   0.415  1.00  3.52           C  
ATOM    898  O   ALA A  60      55.988  31.697   0.551  1.00  3.52           O  
ATOM    899  CB  ALA A  60      55.691  29.931  -2.004  1.00  3.52           C  
ATOM    900  H   ALA A  60      56.141  27.629  -1.069  1.00  3.52           H  
ATOM    901  HA  ALA A  60      57.475  30.098  -0.832  1.00  3.52           H  
ATOM    902 1HB  ALA A  60      55.652  30.997  -2.228  1.00  3.52           H  
ATOM    903 2HB  ALA A  60      56.187  29.404  -2.817  1.00  3.52           H  
ATOM    904 3HB  ALA A  60      54.676  29.550  -1.886  1.00  3.52           H  
ATOM    905  N   ASP A  61      54.957  29.809   1.211  1.00  3.41           N  
ATOM    906  CA  ASP A  61      54.254  30.464   2.308  1.00  3.41           C  
ATOM    907  C   ASP A  61      55.204  30.911   3.426  1.00  3.41           C  
ATOM    908  O   ASP A  61      54.894  31.814   4.208  1.00  3.41           O  
ATOM    909  CB  ASP A  61      53.207  29.525   2.912  1.00  3.41           C  
ATOM    910  CG  ASP A  61      51.987  29.285   2.008  1.00  3.41           C  
ATOM    911  OD1 ASP A  61      51.819  29.996   1.044  1.00  3.41           O  
ATOM    912  OD2 ASP A  61      51.239  28.382   2.301  1.00  3.41           O  
ATOM    913  H   ASP A  61      54.847  28.801   1.078  1.00  3.41           H  
ATOM    914  HA  ASP A  61      53.751  31.346   1.914  1.00  3.41           H  
ATOM    915 1HB  ASP A  61      53.677  28.565   3.131  1.00  3.41           H  
ATOM    916 2HB  ASP A  61      52.861  29.938   3.860  1.00  3.41           H  
ATOM    917  N   LEU A  62      56.372  30.284   3.520  1.00  3.22           N  
ATOM    918  CA  LEU A  62      57.282  30.534   4.628  1.00  3.22           C  
ATOM    919  C   LEU A  62      58.214  31.705   4.345  1.00  3.22           C  
ATOM    920  O   LEU A  62      59.431  31.550   4.219  1.00  3.22           O  
ATOM    921  CB  LEU A  62      58.068  29.258   4.868  1.00  3.22           C  
ATOM    922  CG  LEU A  62      57.173  28.049   5.128  1.00  3.22           C  
ATOM    923  CD1 LEU A  62      58.031  26.829   5.301  1.00  3.22           C  
ATOM    924  CD2 LEU A  62      56.283  28.315   6.326  1.00  3.22           C  
ATOM    925  H   LEU A  62      56.648  29.607   2.810  1.00  3.22           H  
ATOM    926  HA  LEU A  62      56.696  30.767   5.514  1.00  3.22           H  
ATOM    927 1HB  LEU A  62      58.669  29.043   3.980  1.00  3.22           H  
ATOM    928 2HB  LEU A  62      58.732  29.394   5.717  1.00  3.22           H  
ATOM    929  HG  LEU A  62      56.543  27.885   4.260  1.00  3.22           H  
ATOM    930 1HD1 LEU A  62      57.402  25.955   5.457  1.00  3.22           H  
ATOM    931 2HD1 LEU A  62      58.617  26.693   4.398  1.00  3.22           H  
ATOM    932 3HD1 LEU A  62      58.696  26.954   6.151  1.00  3.22           H  
ATOM    933 1HD2 LEU A  62      55.635  27.455   6.496  1.00  3.22           H  
ATOM    934 2HD2 LEU A  62      56.885  28.481   7.188  1.00  3.22           H  
ATOM    935 3HD2 LEU A  62      55.671  29.198   6.137  1.00  3.22           H  
ATOM    936  N   LYS A  63      57.613  32.882   4.238  1.00  2.99           N  
ATOM    937  CA  LYS A  63      58.347  34.096   3.908  1.00  2.99           C  
ATOM    938  C   LYS A  63      58.841  34.873   5.122  1.00  2.99           C  
ATOM    939  O   LYS A  63      58.123  35.082   6.100  1.00  2.99           O  
ATOM    940  CB  LYS A  63      57.538  35.022   3.004  1.00  2.99           C  
ATOM    941  CG  LYS A  63      58.339  36.266   2.574  1.00  2.99           C  
ATOM    942  CD  LYS A  63      57.614  37.148   1.592  1.00  2.99           C  
ATOM    943  CE  LYS A  63      58.477  38.365   1.257  1.00  2.99           C  
ATOM    944  NZ  LYS A  63      57.805  39.279   0.288  1.00  2.99           N  
ATOM    945  H   LYS A  63      56.600  32.888   4.364  1.00  2.99           H  
ATOM    946  HA  LYS A  63      59.233  33.801   3.345  1.00  2.99           H  
ATOM    947 1HB  LYS A  63      57.226  34.480   2.108  1.00  2.99           H  
ATOM    948 2HB  LYS A  63      56.638  35.349   3.524  1.00  2.99           H  
ATOM    949 1HG  LYS A  63      58.543  36.875   3.448  1.00  2.99           H  
ATOM    950 2HG  LYS A  63      59.293  35.961   2.143  1.00  2.99           H  
ATOM    951 1HD  LYS A  63      57.402  36.589   0.679  1.00  2.99           H  
ATOM    952 2HD  LYS A  63      56.673  37.484   2.026  1.00  2.99           H  
ATOM    953 1HE  LYS A  63      58.690  38.914   2.178  1.00  2.99           H  
ATOM    954 2HE  LYS A  63      59.423  38.024   0.828  1.00  2.99           H  
ATOM    955 1HZ  LYS A  63      58.413  40.067   0.096  1.00  2.99           H  
ATOM    956 2HZ  LYS A  63      57.616  38.783  -0.572  1.00  2.99           H  
ATOM    957 3HZ  LYS A  63      56.937  39.611   0.682  1.00  2.99           H  
ATOM    958  N   CYS A  64      60.081  35.308   5.017  1.00  2.75           N  
ATOM    959  CA  CYS A  64      60.779  36.115   6.000  1.00  2.75           C  
ATOM    960  C   CYS A  64      60.050  37.447   6.259  1.00  2.75           C  
ATOM    961  O   CYS A  64      59.618  38.099   5.310  1.00  2.75           O  
ATOM    962  CB  CYS A  64      62.184  36.377   5.490  1.00  2.75           C  
ATOM    963  SG  CYS A  64      62.215  37.267   3.913  1.00  2.75           S  
ATOM    964  H   CYS A  64      60.582  35.045   4.178  1.00  2.75           H  
ATOM    965  HA  CYS A  64      60.842  35.533   6.915  1.00  2.75           H  
ATOM    966 1HB  CYS A  64      62.755  36.949   6.223  1.00  2.75           H  
ATOM    967 2HB  CYS A  64      62.685  35.425   5.340  1.00  2.75           H  
ATOM    968  N   PRO A  65      59.881  37.874   7.530  1.00  2.52           N  
ATOM    969  CA  PRO A  65      59.192  39.094   7.957  1.00  2.52           C  
ATOM    970  C   PRO A  65      59.919  40.441   7.851  1.00  2.52           C  
ATOM    971  O   PRO A  65      59.299  41.483   8.070  1.00  2.52           O  
ATOM    972  CB  PRO A  65      58.941  38.804   9.436  1.00  2.52           C  
ATOM    973  CG  PRO A  65      60.101  37.952   9.854  1.00  2.52           C  
ATOM    974  CD  PRO A  65      60.386  37.065   8.657  1.00  2.52           C  
ATOM    975  HA  PRO A  65      58.233  39.151   7.417  1.00  2.52           H  
ATOM    976 1HB  PRO A  65      58.883  39.750   9.995  1.00  2.52           H  
ATOM    977 2HB  PRO A  65      57.974  38.295   9.559  1.00  2.52           H  
ATOM    978 1HG  PRO A  65      60.954  38.590  10.122  1.00  2.52           H  
ATOM    979 2HG  PRO A  65      59.825  37.394  10.755  1.00  2.52           H  
ATOM    980 1HD  PRO A  65      61.472  36.893   8.572  1.00  2.52           H  
ATOM    981 2HD  PRO A  65      59.806  36.127   8.758  1.00  2.52           H  
ATOM    982  N   THR A  66      61.221  40.450   7.603  1.00  2.32           N  
ATOM    983  CA  THR A  66      61.930  41.726   7.667  1.00  2.32           C  
ATOM    984  C   THR A  66      61.839  42.511   6.356  1.00  2.32           C  
ATOM    985  O   THR A  66      61.641  41.933   5.290  1.00  2.32           O  
ATOM    986  CB  THR A  66      63.411  41.485   8.035  1.00  2.32           C  
ATOM    987  OG1 THR A  66      64.001  40.666   7.053  1.00  2.32           O  
ATOM    988  CG2 THR A  66      63.531  40.821   9.370  1.00  2.32           C  
ATOM    989  H   THR A  66      61.715  39.597   7.388  1.00  2.32           H  
ATOM    990  HA  THR A  66      61.473  42.311   8.462  1.00  2.32           H  
ATOM    991  HB  THR A  66      63.946  42.422   8.057  1.00  2.32           H  
ATOM    992  HG1 THR A  66      63.677  40.939   6.188  1.00  2.32           H  
ATOM    993 1HG2 THR A  66      64.583  40.655   9.597  1.00  2.32           H  
ATOM    994 2HG2 THR A  66      63.087  41.455  10.137  1.00  2.32           H  
ATOM    995 3HG2 THR A  66      63.010  39.868   9.336  1.00  2.32           H  
ATOM    996  N   PRO A  67      61.980  43.839   6.382  1.00  2.17           N  
ATOM    997  CA  PRO A  67      62.025  44.631   5.184  1.00  2.17           C  
ATOM    998  C   PRO A  67      63.295  44.305   4.435  1.00  2.17           C  
ATOM    999  O   PRO A  67      64.334  44.046   5.038  1.00  2.17           O  
ATOM   1000  CB  PRO A  67      61.995  46.067   5.725  1.00  2.17           C  
ATOM   1001  CG  PRO A  67      62.515  45.962   7.156  1.00  2.17           C  
ATOM   1002  CD  PRO A  67      62.033  44.609   7.647  1.00  2.17           C  
ATOM   1003  HA  PRO A  67      61.139  44.418   4.570  1.00  2.17           H  
ATOM   1004 1HB  PRO A  67      62.623  46.713   5.092  1.00  2.17           H  
ATOM   1005 2HB  PRO A  67      60.972  46.467   5.669  1.00  2.17           H  
ATOM   1006 1HG  PRO A  67      63.612  46.051   7.165  1.00  2.17           H  
ATOM   1007 2HG  PRO A  67      62.125  46.796   7.762  1.00  2.17           H  
ATOM   1008 1HD  PRO A  67      62.759  44.225   8.357  1.00  2.17           H  
ATOM   1009 2HD  PRO A  67      61.024  44.690   8.087  1.00  2.17           H  
ATOM   1010  N   GLY A  68      63.211  44.322   3.116  1.00  2.07           N  
ATOM   1011  CA  GLY A  68      64.369  44.100   2.264  1.00  2.07           C  
ATOM   1012  C   GLY A  68      64.718  42.622   2.058  1.00  2.07           C  
ATOM   1013  O   GLY A  68      65.644  42.315   1.306  1.00  2.07           O  
ATOM   1014  H   GLY A  68      62.320  44.513   2.680  1.00  2.07           H  
ATOM   1015 1HA  GLY A  68      64.188  44.562   1.293  1.00  2.07           H  
ATOM   1016 2HA  GLY A  68      65.228  44.612   2.695  1.00  2.07           H  
ATOM   1017  N   CYS A  69      64.000  41.693   2.700  1.00  2.03           N  
ATOM   1018  CA  CYS A  69      64.382  40.294   2.523  1.00  2.03           C  
ATOM   1019  C   CYS A  69      63.647  39.643   1.360  1.00  2.03           C  
ATOM   1020  O   CYS A  69      62.707  40.214   0.802  1.00  2.03           O  
ATOM   1021  CB  CYS A  69      64.227  39.509   3.817  1.00  2.03           C  
ATOM   1022  SG  CYS A  69      62.560  39.214   4.362  1.00  2.03           S  
ATOM   1023  H   CYS A  69      63.232  41.942   3.331  1.00  2.03           H  
ATOM   1024  HA  CYS A  69      65.435  40.266   2.283  1.00  2.03           H  
ATOM   1025 1HB  CYS A  69      64.735  38.551   3.731  1.00  2.03           H  
ATOM   1026 2HB  CYS A  69      64.729  40.061   4.601  1.00  2.03           H  
ATOM   1027  N   ASP A  70      64.103  38.454   0.975  1.00  2.04           N  
ATOM   1028  CA  ASP A  70      63.539  37.769  -0.181  1.00  2.04           C  
ATOM   1029  C   ASP A  70      63.228  36.280  -0.048  1.00  2.04           C  
ATOM   1030  O   ASP A  70      62.851  35.638  -1.026  1.00  2.04           O  
ATOM   1031  CB  ASP A  70      64.549  37.949  -1.307  1.00  2.04           C  
ATOM   1032  CG  ASP A  70      65.963  37.364  -0.916  1.00  2.04           C  
ATOM   1033  OD1 ASP A  70      66.085  36.728   0.147  1.00  2.04           O  
ATOM   1034  OD2 ASP A  70      66.909  37.629  -1.616  1.00  2.04           O  
ATOM   1035  H   ASP A  70      64.864  38.039   1.481  1.00  2.04           H  
ATOM   1036  HA  ASP A  70      62.611  38.276  -0.443  1.00  2.04           H  
ATOM   1037 1HB  ASP A  70      64.190  37.445  -2.206  1.00  2.04           H  
ATOM   1038 2HB  ASP A  70      64.651  39.013  -1.541  1.00  2.04           H  
ATOM   1039  N   GLY A  71      63.421  35.706   1.128  1.00  2.10           N  
ATOM   1040  CA  GLY A  71      63.148  34.285   1.311  1.00  2.10           C  
ATOM   1041  C   GLY A  71      64.264  33.374   0.770  1.00  2.10           C  
ATOM   1042  O   GLY A  71      64.110  32.151   0.780  1.00  2.10           O  
ATOM   1043  H   GLY A  71      63.734  36.266   1.908  1.00  2.10           H  
ATOM   1044 1HA  GLY A  71      63.007  34.088   2.375  1.00  2.10           H  
ATOM   1045 2HA  GLY A  71      62.208  34.036   0.820  1.00  2.10           H  
ATOM   1046  N   SER A  72      65.355  33.962   0.258  1.00  2.20           N  
ATOM   1047  CA  SER A  72      66.463  33.186  -0.296  1.00  2.20           C  
ATOM   1048  C   SER A  72      67.762  33.450   0.462  1.00  2.20           C  
ATOM   1049  O   SER A  72      68.580  32.550   0.685  1.00  2.20           O  
ATOM   1050  CB  SER A  72      66.660  33.517  -1.761  1.00  2.20           C  
ATOM   1051  OG  SER A  72      65.543  33.142  -2.533  1.00  2.20           O  
ATOM   1052  H   SER A  72      65.430  34.980   0.255  1.00  2.20           H  
ATOM   1053  HA  SER A  72      66.226  32.126  -0.200  1.00  2.20           H  
ATOM   1054 1HB  SER A  72      66.836  34.589  -1.869  1.00  2.20           H  
ATOM   1055 2HB  SER A  72      67.546  33.003  -2.124  1.00  2.20           H  
ATOM   1056  HG  SER A  72      64.847  33.774  -2.320  1.00  2.20           H  
ATOM   1057  N   GLY A  73      67.962  34.699   0.872  1.00  2.36           N  
ATOM   1058  CA  GLY A  73      69.198  35.108   1.533  1.00  2.36           C  
ATOM   1059  C   GLY A  73      69.275  34.681   2.999  1.00  2.36           C  
ATOM   1060  O   GLY A  73      69.200  35.516   3.884  1.00  2.36           O  
ATOM   1061  H   GLY A  73      67.257  35.410   0.665  1.00  2.36           H  
ATOM   1062 1HA  GLY A  73      70.046  34.688   0.990  1.00  2.36           H  
ATOM   1063 2HA  GLY A  73      69.293  36.191   1.465  1.00  2.36           H  
ATOM   1064  N   HIS A  74      69.361  33.385   3.249  1.00  2.57           N  
ATOM   1065  CA  HIS A  74      69.446  32.809   4.604  1.00  2.57           C  
ATOM   1066  C   HIS A  74      70.835  33.017   5.230  1.00  2.57           C  
ATOM   1067  O   HIS A  74      71.848  32.900   4.539  1.00  2.57           O  
ATOM   1068  CB  HIS A  74      69.101  31.316   4.572  1.00  2.57           C  
ATOM   1069  CG  HIS A  74      68.806  30.681   5.922  1.00  2.57           C  
ATOM   1070  ND1 HIS A  74      69.786  30.300   6.855  1.00  2.57           N  
ATOM   1071  CD2 HIS A  74      67.617  30.357   6.467  1.00  2.57           C  
ATOM   1072  CE1 HIS A  74      69.148  29.801   7.938  1.00  2.57           C  
ATOM   1073  NE2 HIS A  74      67.853  29.824   7.708  1.00  2.57           N  
ATOM   1074  H   HIS A  74      69.362  32.770   2.432  1.00  2.57           H  
ATOM   1075  HA  HIS A  74      68.723  33.304   5.253  1.00  2.57           H  
ATOM   1076 1HB  HIS A  74      68.224  31.172   3.946  1.00  2.57           H  
ATOM   1077 2HB  HIS A  74      69.902  30.773   4.110  1.00  2.57           H  
ATOM   1078  HD2 HIS A  74      66.650  30.502   5.995  1.00  2.57           H  
ATOM   1079  HE1 HIS A  74      69.609  29.426   8.850  1.00  2.57           H  
ATOM   1080  HE2 HIS A  74      67.129  29.501   8.339  1.00  2.57           H  
ATOM   1081  N   ILE A  75      70.898  33.251   6.547  1.00  2.83           N  
ATOM   1082  CA  ILE A  75      72.186  33.388   7.253  1.00  2.83           C  
ATOM   1083  C   ILE A  75      73.133  32.194   7.152  1.00  2.83           C  
ATOM   1084  O   ILE A  75      74.345  32.380   7.053  1.00  2.83           O  
ATOM   1085  CB  ILE A  75      72.014  33.665   8.764  1.00  2.83           C  
ATOM   1086  CG1 ILE A  75      71.465  35.020   8.971  1.00  2.83           C  
ATOM   1087  CG2 ILE A  75      73.338  33.518   9.487  1.00  2.83           C  
ATOM   1088  CD1 ILE A  75      71.008  35.317  10.356  1.00  2.83           C  
ATOM   1089  H   ILE A  75      70.026  33.369   7.067  1.00  2.83           H  
ATOM   1090  HA  ILE A  75      72.700  34.247   6.817  1.00  2.83           H  
ATOM   1091  HB  ILE A  75      71.292  32.953   9.173  1.00  2.83           H  
ATOM   1092 1HG1 ILE A  75      72.222  35.730   8.711  1.00  2.83           H  
ATOM   1093 2HG1 ILE A  75      70.644  35.133   8.319  1.00  2.83           H  
ATOM   1094 1HG2 ILE A  75      73.191  33.703  10.550  1.00  2.83           H  
ATOM   1095 2HG2 ILE A  75      73.724  32.512   9.350  1.00  2.83           H  
ATOM   1096 3HG2 ILE A  75      74.050  34.235   9.084  1.00  2.83           H  
ATOM   1097 1HD1 ILE A  75      70.611  36.333  10.405  1.00  2.83           H  
ATOM   1098 2HD1 ILE A  75      70.238  34.621  10.631  1.00  2.83           H  
ATOM   1099 3HD1 ILE A  75      71.835  35.221  11.047  1.00  2.83           H  
ATOM   1100  N   THR A  76      72.604  30.973   7.258  1.00  3.13           N  
ATOM   1101  CA  THR A  76      73.474  29.799   7.238  1.00  3.13           C  
ATOM   1102  C   THR A  76      73.361  29.060   5.926  1.00  3.13           C  
ATOM   1103  O   THR A  76      74.279  28.352   5.514  1.00  3.13           O  
ATOM   1104  CB  THR A  76      73.056  28.798   8.315  1.00  3.13           C  
ATOM   1105  OG1 THR A  76      71.733  28.338   8.008  1.00  3.13           O  
ATOM   1106  CG2 THR A  76      73.049  29.462   9.675  1.00  3.13           C  
ATOM   1107  H   THR A  76      71.598  30.863   7.310  1.00  3.13           H  
ATOM   1108  HA  THR A  76      74.508  30.107   7.382  1.00  3.13           H  
ATOM   1109  HB  THR A  76      73.739  27.952   8.321  1.00  3.13           H  
ATOM   1110  HG1 THR A  76      71.229  29.068   7.591  1.00  3.13           H  
ATOM   1111 1HG2 THR A  76      72.736  28.743  10.430  1.00  3.13           H  
ATOM   1112 2HG2 THR A  76      74.052  29.822   9.908  1.00  3.13           H  
ATOM   1113 3HG2 THR A  76      72.355  30.302   9.664  1.00  3.13           H  
ATOM   1114  N   GLY A  77      72.222  29.223   5.267  1.00  3.42           N  
ATOM   1115  CA  GLY A  77      71.969  28.514   4.023  1.00  3.42           C  
ATOM   1116  C   GLY A  77      71.424  27.100   4.236  1.00  3.42           C  
ATOM   1117  O   GLY A  77      71.202  26.376   3.268  1.00  3.42           O  
ATOM   1118  H   GLY A  77      71.491  29.808   5.670  1.00  3.42           H  
ATOM   1119 1HA  GLY A  77      71.264  29.083   3.419  1.00  3.42           H  
ATOM   1120 2HA  GLY A  77      72.893  28.460   3.450  1.00  3.42           H  
ATOM   1121  N   ASN A  78      71.177  26.703   5.497  1.00  3.66           N  
ATOM   1122  CA  ASN A  78      70.659  25.360   5.777  1.00  3.66           C  
ATOM   1123  C   ASN A  78      69.308  25.158   5.089  1.00  3.66           C  
ATOM   1124  O   ASN A  78      68.970  24.054   4.656  1.00  3.66           O  
ATOM   1125  CB  ASN A  78      70.539  25.147   7.273  1.00  3.66           C  
ATOM   1126  CG  ASN A  78      71.880  24.967   7.947  1.00  3.66           C  
ATOM   1127  OD1 ASN A  78      72.882  24.619   7.309  1.00  3.66           O  
ATOM   1128  ND2 ASN A  78      71.916  25.199   9.234  1.00  3.66           N  
ATOM   1129  H   ASN A  78      71.381  27.322   6.277  1.00  3.66           H  
ATOM   1130  HA  ASN A  78      71.352  24.624   5.367  1.00  3.66           H  
ATOM   1131 1HB  ASN A  78      70.037  26.009   7.719  1.00  3.66           H  
ATOM   1132 2HB  ASN A  78      69.921  24.272   7.466  1.00  3.66           H  
ATOM   1133 1HD2 ASN A  78      72.774  25.100   9.736  1.00  3.66           H  
ATOM   1134 2HD2 ASN A  78      71.087  25.483   9.713  1.00  3.66           H  
ATOM   1135  N   TYR A  79      68.550  26.248   5.004  1.00  3.81           N  
ATOM   1136  CA  TYR A  79      67.262  26.314   4.341  1.00  3.81           C  
ATOM   1137  C   TYR A  79      67.309  27.574   3.502  1.00  3.81           C  
ATOM   1138  O   TYR A  79      67.859  28.573   3.944  1.00  3.81           O  
ATOM   1139  CB  TYR A  79      66.121  26.410   5.354  1.00  3.81           C  
ATOM   1140  CG  TYR A  79      66.074  25.256   6.315  1.00  3.81           C  
ATOM   1141  CD1 TYR A  79      66.817  25.320   7.490  1.00  3.81           C  
ATOM   1142  CD2 TYR A  79      65.312  24.132   6.028  1.00  3.81           C  
ATOM   1143  CE1 TYR A  79      66.797  24.266   8.375  1.00  3.81           C  
ATOM   1144  CE2 TYR A  79      65.291  23.073   6.917  1.00  3.81           C  
ATOM   1145  CZ  TYR A  79      66.031  23.140   8.089  1.00  3.81           C  
ATOM   1146  OH  TYR A  79      66.015  22.089   8.979  1.00  3.81           O  
ATOM   1147  H   TYR A  79      68.914  27.095   5.410  1.00  3.81           H  
ATOM   1148  HA  TYR A  79      67.128  25.453   3.683  1.00  3.81           H  
ATOM   1149 1HB  TYR A  79      66.223  27.335   5.929  1.00  3.81           H  
ATOM   1150 2HB  TYR A  79      65.167  26.458   4.826  1.00  3.81           H  
ATOM   1151  HD1 TYR A  79      67.416  26.206   7.707  1.00  3.81           H  
ATOM   1152  HD2 TYR A  79      64.737  24.086   5.103  1.00  3.81           H  
ATOM   1153  HE1 TYR A  79      67.380  24.316   9.294  1.00  3.81           H  
ATOM   1154  HE2 TYR A  79      64.694  22.187   6.697  1.00  3.81           H  
ATOM   1155  HH  TYR A  79      66.579  22.298   9.728  1.00  3.81           H  
ATOM   1156  N   ALA A  80      66.737  27.578   2.307  1.00  3.83           N  
ATOM   1157  CA  ALA A  80      66.725  28.840   1.561  1.00  3.83           C  
ATOM   1158  C   ALA A  80      65.904  29.902   2.285  1.00  3.83           C  
ATOM   1159  O   ALA A  80      66.292  31.069   2.357  1.00  3.83           O  
ATOM   1160  CB  ALA A  80      66.155  28.645   0.171  1.00  3.83           C  
ATOM   1161  H   ALA A  80      66.316  26.735   1.934  1.00  3.83           H  
ATOM   1162  HA  ALA A  80      67.752  29.199   1.482  1.00  3.83           H  
ATOM   1163 1HB  ALA A  80      66.178  29.596  -0.362  1.00  3.83           H  
ATOM   1164 2HB  ALA A  80      66.746  27.908  -0.370  1.00  3.83           H  
ATOM   1165 3HB  ALA A  80      65.127  28.305   0.247  1.00  3.83           H  
ATOM   1166  N   SER A  81      64.786  29.465   2.860  1.00  3.73           N  
ATOM   1167  CA  SER A  81      63.850  30.373   3.488  1.00  3.73           C  
ATOM   1168  C   SER A  81      63.876  30.276   4.994  1.00  3.73           C  
ATOM   1169  O   SER A  81      64.343  29.293   5.570  1.00  3.73           O  
ATOM   1170  CB  SER A  81      62.442  30.104   2.993  1.00  3.73           C  
ATOM   1171  OG  SER A  81      62.333  30.325   1.609  1.00  3.73           O  
ATOM   1172  H   SER A  81      64.562  28.485   2.811  1.00  3.73           H  
ATOM   1173  HA  SER A  81      64.124  31.392   3.216  1.00  3.73           H  
ATOM   1174 1HB  SER A  81      62.151  29.079   3.227  1.00  3.73           H  
ATOM   1175 2HB  SER A  81      61.754  30.762   3.521  1.00  3.73           H  
ATOM   1176  HG  SER A  81      62.947  31.058   1.393  1.00  3.73           H  
ATOM   1177  N   HIS A  82      63.349  31.307   5.619  1.00  3.51           N  
ATOM   1178  CA  HIS A  82      63.225  31.409   7.055  1.00  3.51           C  
ATOM   1179  C   HIS A  82      61.911  32.065   7.441  1.00  3.51           C  
ATOM   1180  O   HIS A  82      61.326  32.821   6.672  1.00  3.51           O  
ATOM   1181  CB  HIS A  82      64.467  32.122   7.623  1.00  3.51           C  
ATOM   1182  CG  HIS A  82      64.880  33.384   6.890  1.00  3.51           C  
ATOM   1183  ND1 HIS A  82      65.676  33.346   5.743  1.00  3.51           N  
ATOM   1184  CD2 HIS A  82      64.653  34.687   7.130  1.00  3.51           C  
ATOM   1185  CE1 HIS A  82      65.900  34.571   5.322  1.00  3.51           C  
ATOM   1186  NE2 HIS A  82      65.292  35.397   6.133  1.00  3.51           N  
ATOM   1187  H   HIS A  82      63.001  32.067   5.056  1.00  3.51           H  
ATOM   1188  HA  HIS A  82      63.213  30.406   7.482  1.00  3.51           H  
ATOM   1189 1HB  HIS A  82      64.273  32.402   8.658  1.00  3.51           H  
ATOM   1190 2HB  HIS A  82      65.298  31.443   7.637  1.00  3.51           H  
ATOM   1191  HD1 HIS A  82      66.076  32.532   5.310  1.00  3.51           H  
ATOM   1192  HD2 HIS A  82      64.104  35.215   7.902  1.00  3.51           H  
ATOM   1193  HE1 HIS A  82      66.505  34.752   4.430  1.00  3.51           H  
ATOM   1194  N   ARG A  83      61.444  31.739   8.644  1.00  3.23           N  
ATOM   1195  CA  ARG A  83      60.161  32.220   9.149  1.00  3.23           C  
ATOM   1196  C   ARG A  83      60.288  33.328  10.184  1.00  3.23           C  
ATOM   1197  O   ARG A  83      59.298  33.753  10.781  1.00  3.23           O  
ATOM   1198  CB  ARG A  83      59.419  31.055   9.775  1.00  3.23           C  
ATOM   1199  CG  ARG A  83      59.069  29.929   8.814  1.00  3.23           C  
ATOM   1200  CD  ARG A  83      58.461  28.765   9.529  1.00  3.23           C  
ATOM   1201  NE  ARG A  83      57.144  29.074  10.067  1.00  3.23           N  
ATOM   1202  CZ  ARG A  83      56.466  28.288  10.927  1.00  3.23           C  
ATOM   1203  NH1 ARG A  83      56.990  27.153  11.335  1.00  3.23           N  
ATOM   1204  NH2 ARG A  83      55.274  28.658  11.364  1.00  3.23           N  
ATOM   1205  H   ARG A  83      61.984  31.110   9.221  1.00  3.23           H  
ATOM   1206  HA  ARG A  83      59.580  32.598   8.306  1.00  3.23           H  
ATOM   1207 1HB  ARG A  83      60.024  30.632  10.576  1.00  3.23           H  
ATOM   1208 2HB  ARG A  83      58.492  31.413  10.219  1.00  3.23           H  
ATOM   1209 1HG  ARG A  83      58.355  30.299   8.076  1.00  3.23           H  
ATOM   1210 2HG  ARG A  83      59.969  29.585   8.303  1.00  3.23           H  
ATOM   1211 1HD  ARG A  83      58.372  27.915   8.855  1.00  3.23           H  
ATOM   1212 2HD  ARG A  83      59.104  28.488  10.361  1.00  3.23           H  
ATOM   1213  HE  ARG A  83      56.707  29.940   9.778  1.00  3.23           H  
ATOM   1214 1HH1 ARG A  83      57.902  26.870  11.003  1.00  3.23           H  
ATOM   1215 2HH1 ARG A  83      56.484  26.566  11.981  1.00  3.23           H  
ATOM   1216 1HH2 ARG A  83      54.870  29.531  11.054  1.00  3.23           H  
ATOM   1217 2HH2 ARG A  83      54.769  28.069  12.010  1.00  3.23           H  
ATOM   1218  N   SER A  84      61.508  33.774  10.422  1.00  2.92           N  
ATOM   1219  CA  SER A  84      61.739  34.810  11.412  1.00  2.92           C  
ATOM   1220  C   SER A  84      62.944  35.640  11.056  1.00  2.92           C  
ATOM   1221  O   SER A  84      63.864  35.176  10.384  1.00  2.92           O  
ATOM   1222  CB  SER A  84      61.933  34.209  12.794  1.00  2.92           C  
ATOM   1223  OG  SER A  84      63.101  33.423  12.854  1.00  2.92           O  
ATOM   1224  H   SER A  84      62.280  33.393   9.900  1.00  2.92           H  
ATOM   1225  HA  SER A  84      60.868  35.460  11.441  1.00  2.92           H  
ATOM   1226 1HB  SER A  84      62.002  35.015  13.525  1.00  2.92           H  
ATOM   1227 2HB  SER A  84      61.067  33.604  13.058  1.00  2.92           H  
ATOM   1228  HG  SER A  84      62.884  32.592  12.417  1.00  2.92           H  
ATOM   1229  N   LEU A  85      63.004  36.828  11.634  1.00  2.62           N  
ATOM   1230  CA  LEU A  85      64.117  37.739  11.438  1.00  2.62           C  
ATOM   1231  C   LEU A  85      65.450  37.147  11.893  1.00  2.62           C  
ATOM   1232  O   LEU A  85      66.501  37.538  11.396  1.00  2.62           O  
ATOM   1233  CB  LEU A  85      63.801  39.030  12.205  1.00  2.62           C  
ATOM   1234  CG  LEU A  85      63.774  38.918  13.719  1.00  2.62           C  
ATOM   1235  CD1 LEU A  85      65.157  39.253  14.273  1.00  2.62           C  
ATOM   1236  CD2 LEU A  85      62.689  39.828  14.271  1.00  2.62           C  
ATOM   1237  H   LEU A  85      62.223  37.131  12.198  1.00  2.62           H  
ATOM   1238  HA  LEU A  85      64.189  37.965  10.376  1.00  2.62           H  
ATOM   1239 1HB  LEU A  85      64.557  39.769  11.954  1.00  2.62           H  
ATOM   1240 2HB  LEU A  85      62.830  39.404  11.886  1.00  2.62           H  
ATOM   1241  HG  LEU A  85      63.543  37.893  13.998  1.00  2.62           H  
ATOM   1242 1HD1 LEU A  85      65.149  39.147  15.353  1.00  2.62           H  
ATOM   1243 2HD1 LEU A  85      65.899  38.582  13.859  1.00  2.62           H  
ATOM   1244 3HD1 LEU A  85      65.414  40.278  14.007  1.00  2.62           H  
ATOM   1245 1HD2 LEU A  85      62.655  39.728  15.344  1.00  2.62           H  
ATOM   1246 2HD2 LEU A  85      62.898  40.861  14.011  1.00  2.62           H  
ATOM   1247 3HD2 LEU A  85      61.725  39.543  13.857  1.00  2.62           H  
ATOM   1248  N   SER A  86      65.406  36.152  12.783  1.00  2.35           N  
ATOM   1249  CA  SER A  86      66.609  35.532  13.307  1.00  2.35           C  
ATOM   1250  C   SER A  86      67.406  34.778  12.243  1.00  2.35           C  
ATOM   1251  O   SER A  86      68.580  34.484  12.455  1.00  2.35           O  
ATOM   1252  CB  SER A  86      66.261  34.581  14.442  1.00  2.35           C  
ATOM   1253  OG  SER A  86      65.592  33.431  13.982  1.00  2.35           O  
ATOM   1254  H   SER A  86      64.508  35.841  13.122  1.00  2.35           H  
ATOM   1255  HA  SER A  86      67.248  36.320  13.706  1.00  2.35           H  
ATOM   1256 1HB  SER A  86      67.174  34.288  14.957  1.00  2.35           H  
ATOM   1257 2HB  SER A  86      65.633  35.100  15.162  1.00  2.35           H  
ATOM   1258  HG  SER A  86      64.720  33.702  13.642  1.00  2.35           H  
ATOM   1259  N   GLY A  87      66.766  34.427  11.117  1.00  2.13           N  
ATOM   1260  CA  GLY A  87      67.452  33.721  10.040  1.00  2.13           C  
ATOM   1261  C   GLY A  87      67.852  34.652   8.894  1.00  2.13           C  
ATOM   1262  O   GLY A  87      68.425  34.193   7.898  1.00  2.13           O  
ATOM   1263  H   GLY A  87      65.786  34.684  10.987  1.00  2.13           H  
ATOM   1264 1HA  GLY A  87      68.334  33.220  10.433  1.00  2.13           H  
ATOM   1265 2HA  GLY A  87      66.798  32.941   9.656  1.00  2.13           H  
ATOM   1266  N   CYS A  88      67.500  35.942   9.014  1.00  1.99           N  
ATOM   1267  CA  CYS A  88      67.751  36.936   7.977  1.00  1.99           C  
ATOM   1268  C   CYS A  88      69.044  37.740   8.207  1.00  1.99           C  
ATOM   1269  O   CYS A  88      69.066  38.585   9.095  1.00  1.99           O  
ATOM   1270  CB  CYS A  88      66.584  37.911   7.938  1.00  1.99           C  
ATOM   1271  SG  CYS A  88      66.718  39.154   6.693  1.00  1.99           S  
ATOM   1272  H   CYS A  88      67.062  36.267   9.874  1.00  1.99           H  
ATOM   1273  HA  CYS A  88      67.776  36.405   7.033  1.00  1.99           H  
ATOM   1274 1HB  CYS A  88      65.649  37.388   7.801  1.00  1.99           H  
ATOM   1275 2HB  CYS A  88      66.515  38.415   8.897  1.00  1.99           H  
ATOM   1276  HG  CYS A  88      65.531  39.741   6.963  1.00  1.99           H  
ATOM   1277  N   PRO A  89      70.097  37.630   7.381  1.00  1.95           N  
ATOM   1278  CA  PRO A  89      71.368  38.309   7.578  1.00  1.95           C  
ATOM   1279  C   PRO A  89      71.220  39.804   7.398  1.00  1.95           C  
ATOM   1280  O   PRO A  89      71.955  40.596   7.979  1.00  1.95           O  
ATOM   1281  CB  PRO A  89      72.238  37.714   6.465  1.00  1.95           C  
ATOM   1282  CG  PRO A  89      71.260  37.299   5.412  1.00  1.95           C  
ATOM   1283  CD  PRO A  89      69.990  36.909   6.155  1.00  1.95           C  
ATOM   1284  HA  PRO A  89      71.763  38.077   8.578  1.00  1.95           H  
ATOM   1285 1HB  PRO A  89      72.944  38.472   6.098  1.00  1.95           H  
ATOM   1286 2HB  PRO A  89      72.837  36.880   6.837  1.00  1.95           H  
ATOM   1287 1HG  PRO A  89      71.100  38.108   4.687  1.00  1.95           H  
ATOM   1288 2HG  PRO A  89      71.665  36.445   4.845  1.00  1.95           H  
ATOM   1289 1HD  PRO A  89      69.135  37.280   5.575  1.00  1.95           H  
ATOM   1290 2HD  PRO A  89      69.933  35.835   6.317  1.00  1.95           H  
ATOM   1291  N   ARG A  90      70.182  40.205   6.669  1.00  2.04           N  
ATOM   1292  CA  ARG A  90      69.956  41.608   6.392  1.00  2.04           C  
ATOM   1293  C   ARG A  90      69.460  42.296   7.647  1.00  2.04           C  
ATOM   1294  O   ARG A  90      69.593  43.508   7.805  1.00  2.04           O  
ATOM   1295  CB  ARG A  90      68.938  41.788   5.279  1.00  2.04           C  
ATOM   1296  CG  ARG A  90      69.359  41.299   3.895  1.00  2.04           C  
ATOM   1297  CD  ARG A  90      68.250  41.515   2.950  1.00  2.04           C  
ATOM   1298  NE  ARG A  90      68.513  41.095   1.558  1.00  2.04           N  
ATOM   1299  CZ  ARG A  90      68.241  39.871   1.016  1.00  2.04           C  
ATOM   1300  NH1 ARG A  90      67.756  38.891   1.756  1.00  2.04           N  
ATOM   1301  NH2 ARG A  90      68.447  39.683  -0.279  1.00  2.04           N  
ATOM   1302  H   ARG A  90      69.569  39.524   6.246  1.00  2.04           H  
ATOM   1303  HA  ARG A  90      70.897  42.062   6.086  1.00  2.04           H  
ATOM   1304 1HB  ARG A  90      68.016  41.316   5.532  1.00  2.04           H  
ATOM   1305 2HB  ARG A  90      68.722  42.852   5.178  1.00  2.04           H  
ATOM   1306 1HG  ARG A  90      70.230  41.856   3.554  1.00  2.04           H  
ATOM   1307 2HG  ARG A  90      69.590  40.232   3.932  1.00  2.04           H  
ATOM   1308 1HD  ARG A  90      67.389  40.962   3.310  1.00  2.04           H  
ATOM   1309 2HD  ARG A  90      68.000  42.575   2.936  1.00  2.04           H  
ATOM   1310  HE  ARG A  90      68.860  41.803   0.928  1.00  2.04           H  
ATOM   1311 1HH1 ARG A  90      67.623  39.031   2.745  1.00  2.04           H  
ATOM   1312 2HH1 ARG A  90      67.507  37.988   1.317  1.00  2.04           H  
ATOM   1313 1HH2 ARG A  90      68.799  40.434  -0.847  1.00  2.04           H  
ATOM   1314 2HH2 ARG A  90      68.207  38.782  -0.724  1.00  2.04           H  
ATOM   1315  N   ALA A  91      68.902  41.521   8.578  1.00  2.26           N  
ATOM   1316  CA  ALA A  91      68.385  42.071   9.812  1.00  2.26           C  
ATOM   1317  C   ALA A  91      69.506  42.745  10.587  1.00  2.26           C  
ATOM   1318  O   ALA A  91      69.288  43.722  11.300  1.00  2.26           O  
ATOM   1319  CB  ALA A  91      67.740  40.985  10.664  1.00  2.26           C  
ATOM   1320  H   ALA A  91      68.852  40.510   8.456  1.00  2.26           H  
ATOM   1321  HA  ALA A  91      67.645  42.821   9.555  1.00  2.26           H  
ATOM   1322 1HB  ALA A  91      67.340  41.420  11.577  1.00  2.26           H  
ATOM   1323 2HB  ALA A  91      66.937  40.513  10.107  1.00  2.26           H  
ATOM   1324 3HB  ALA A  91      68.484  40.232  10.920  1.00  2.26           H  
ATOM   1325  N   LYS A  92      70.731  42.244  10.412  1.00  2.58           N  
ATOM   1326  CA  LYS A  92      71.892  42.715  11.141  1.00  2.58           C  
ATOM   1327  C   LYS A  92      72.329  44.093  10.667  1.00  2.58           C  
ATOM   1328  O   LYS A  92      73.175  44.732  11.294  1.00  2.58           O  
ATOM   1329  CB  LYS A  92      73.040  41.726  10.957  1.00  2.58           C  
ATOM   1330  CG  LYS A  92      72.795  40.350  11.574  1.00  2.58           C  
ATOM   1331  CD  LYS A  92      73.971  39.414  11.323  1.00  2.58           C  
ATOM   1332  CE  LYS A  92      73.728  38.036  11.923  1.00  2.58           C  
ATOM   1333  NZ  LYS A  92      74.880  37.120  11.689  1.00  2.58           N  
ATOM   1334  H   LYS A  92      70.885  41.497   9.735  1.00  2.58           H  
ATOM   1335  HA  LYS A  92      71.635  42.784  12.198  1.00  2.58           H  
ATOM   1336 1HB  LYS A  92      73.234  41.592   9.894  1.00  2.58           H  
ATOM   1337 2HB  LYS A  92      73.945  42.139  11.402  1.00  2.58           H  
ATOM   1338 1HG  LYS A  92      72.632  40.452  12.647  1.00  2.58           H  
ATOM   1339 2HG  LYS A  92      71.897  39.916  11.123  1.00  2.58           H  
ATOM   1340 1HD  LYS A  92      74.113  39.310  10.244  1.00  2.58           H  
ATOM   1341 2HD  LYS A  92      74.876  39.839  11.754  1.00  2.58           H  
ATOM   1342 1HE  LYS A  92      73.566  38.134  12.996  1.00  2.58           H  
ATOM   1343 2HE  LYS A  92      72.836  37.605  11.468  1.00  2.58           H  
ATOM   1344 1HZ  LYS A  92      74.681  36.218  12.097  1.00  2.58           H  
ATOM   1345 2HZ  LYS A  92      75.031  37.014  10.696  1.00  2.58           H  
ATOM   1346 3HZ  LYS A  92      75.711  37.507  12.116  1.00  2.58           H  
ATOM   1347  N   LYS A  93      71.795  44.531   9.528  1.00  3.00           N  
ATOM   1348  CA  LYS A  93      72.160  45.804   8.956  1.00  3.00           C  
ATOM   1349  C   LYS A  93      71.269  46.959   9.420  1.00  3.00           C  
ATOM   1350  O   LYS A  93      71.544  48.107   9.063  1.00  3.00           O  
ATOM   1351  CB  LYS A  93      72.125  45.716   7.429  1.00  3.00           C  
ATOM   1352  CG  LYS A  93      73.149  44.750   6.836  1.00  3.00           C  
ATOM   1353  CD  LYS A  93      73.099  44.743   5.312  1.00  3.00           C  
ATOM   1354  CE  LYS A  93      74.136  43.787   4.730  1.00  3.00           C  
ATOM   1355  NZ  LYS A  93      74.128  43.791   3.237  1.00  3.00           N  
ATOM   1356  H   LYS A  93      71.086  43.984   9.044  1.00  3.00           H  
ATOM   1357  HA  LYS A  93      73.180  46.034   9.263  1.00  3.00           H  
ATOM   1358 1HB  LYS A  93      71.134  45.397   7.108  1.00  3.00           H  
ATOM   1359 2HB  LYS A  93      72.304  46.703   7.005  1.00  3.00           H  
ATOM   1360 1HG  LYS A  93      74.148  45.030   7.165  1.00  3.00           H  
ATOM   1361 2HG  LYS A  93      72.933  43.740   7.201  1.00  3.00           H  
ATOM   1362 1HD  LYS A  93      72.104  44.427   4.987  1.00  3.00           H  
ATOM   1363 2HD  LYS A  93      73.286  45.746   4.934  1.00  3.00           H  
ATOM   1364 1HE  LYS A  93      75.126  44.080   5.079  1.00  3.00           H  
ATOM   1365 2HE  LYS A  93      73.922  42.776   5.082  1.00  3.00           H  
ATOM   1366 1HZ  LYS A  93      74.826  43.147   2.895  1.00  3.00           H  
ATOM   1367 2HZ  LYS A  93      73.220  43.512   2.900  1.00  3.00           H  
ATOM   1368 3HZ  LYS A  93      74.336  44.722   2.904  1.00  3.00           H  
ATOM   1369  N   SER A  94      70.191  46.691  10.181  1.00  3.46           N  
ATOM   1370  CA  SER A  94      69.328  47.821  10.544  1.00  3.46           C  
ATOM   1371  C   SER A  94      68.549  47.686  11.866  1.00  3.46           C  
ATOM   1372  O   SER A  94      68.707  46.742  12.640  1.00  3.46           O  
ATOM   1373  CB  SER A  94      68.358  48.099   9.397  1.00  3.46           C  
ATOM   1374  OG  SER A  94      67.710  49.340   9.568  1.00  3.46           O  
ATOM   1375  H   SER A  94      69.975  45.740  10.495  1.00  3.46           H  
ATOM   1376  HA  SER A  94      69.969  48.698  10.647  1.00  3.46           H  
ATOM   1377 1HB  SER A  94      68.900  48.097   8.452  1.00  3.46           H  
ATOM   1378 2HB  SER A  94      67.617  47.301   9.351  1.00  3.46           H  
ATOM   1379  HG  SER A  94      67.236  49.505   8.744  1.00  3.46           H  
ATOM   1380  N   GLY A  95      67.676  48.664  12.109  1.00  3.94           N  
ATOM   1381  CA  GLY A  95      66.887  48.790  13.339  1.00  3.94           C  
ATOM   1382  C   GLY A  95      65.680  47.861  13.390  1.00  3.94           C  
ATOM   1383  O   GLY A  95      64.535  48.311  13.454  1.00  3.94           O  
ATOM   1384  H   GLY A  95      67.577  49.353  11.380  1.00  3.94           H  
ATOM   1385 1HA  GLY A  95      67.531  48.588  14.195  1.00  3.94           H  
ATOM   1386 2HA  GLY A  95      66.552  49.823  13.439  1.00  3.94           H  
ATOM   1387  N   VAL A  96      65.938  46.565  13.359  1.00  4.39           N  
ATOM   1388  CA  VAL A  96      64.861  45.586  13.358  1.00  4.39           C  
ATOM   1389  C   VAL A  96      64.297  45.350  14.746  1.00  4.39           C  
ATOM   1390  O   VAL A  96      65.020  45.015  15.686  1.00  4.39           O  
ATOM   1391  CB  VAL A  96      65.350  44.255  12.759  1.00  4.39           C  
ATOM   1392  CG1 VAL A  96      64.264  43.185  12.849  1.00  4.39           C  
ATOM   1393  CG2 VAL A  96      65.721  44.483  11.314  1.00  4.39           C  
ATOM   1394  H   VAL A  96      66.919  46.284  13.305  1.00  4.39           H  
ATOM   1395  HA  VAL A  96      64.058  45.965  12.724  1.00  4.39           H  
ATOM   1396  HB  VAL A  96      66.219  43.900  13.316  1.00  4.39           H  
ATOM   1397 1HG1 VAL A  96      64.635  42.256  12.420  1.00  4.39           H  
ATOM   1398 2HG1 VAL A  96      64.003  43.020  13.896  1.00  4.39           H  
ATOM   1399 3HG1 VAL A  96      63.380  43.508  12.305  1.00  4.39           H  
ATOM   1400 1HG2 VAL A  96      66.059  43.555  10.898  1.00  4.39           H  
ATOM   1401 2HG2 VAL A  96      64.849  44.832  10.764  1.00  4.39           H  
ATOM   1402 3HG2 VAL A  96      66.519  45.229  11.252  1.00  4.39           H  
ATOM   1403  N   LYS A  97      62.989  45.522  14.869  1.00  4.82           N  
ATOM   1404  CA  LYS A  97      62.312  45.305  16.133  1.00  4.82           C  
ATOM   1405  C   LYS A  97      62.044  43.826  16.301  1.00  4.82           C  
ATOM   1406  O   LYS A  97      61.589  43.165  15.367  1.00  4.82           O  
ATOM   1407  CB  LYS A  97      61.008  46.099  16.219  1.00  4.82           C  
ATOM   1408  CG  LYS A  97      60.306  45.995  17.581  1.00  4.82           C  
ATOM   1409  CD  LYS A  97      59.070  46.880  17.649  1.00  4.82           C  
ATOM   1410  CE  LYS A  97      58.392  46.776  19.009  1.00  4.82           C  
ATOM   1411  NZ  LYS A  97      57.168  47.623  19.080  1.00  4.82           N  
ATOM   1412  H   LYS A  97      62.458  45.814  14.061  1.00  4.82           H  
ATOM   1413  HA  LYS A  97      62.968  45.623  16.944  1.00  4.82           H  
ATOM   1414 1HB  LYS A  97      61.208  47.152  16.022  1.00  4.82           H  
ATOM   1415 2HB  LYS A  97      60.315  45.746  15.456  1.00  4.82           H  
ATOM   1416 1HG  LYS A  97      60.002  44.959  17.755  1.00  4.82           H  
ATOM   1417 2HG  LYS A  97      60.998  46.284  18.369  1.00  4.82           H  
ATOM   1418 1HD  LYS A  97      59.356  47.918  17.472  1.00  4.82           H  
ATOM   1419 2HD  LYS A  97      58.364  46.578  16.876  1.00  4.82           H  
ATOM   1420 1HE  LYS A  97      58.118  45.737  19.194  1.00  4.82           H  
ATOM   1421 2HE  LYS A  97      59.090  47.100  19.782  1.00  4.82           H  
ATOM   1422 1HZ  LYS A  97      56.745  47.532  19.992  1.00  4.82           H  
ATOM   1423 2HZ  LYS A  97      57.417  48.589  18.919  1.00  4.82           H  
ATOM   1424 3HZ  LYS A  97      56.511  47.324  18.373  1.00  4.82           H  
ATOM   1425  N   VAL A  98      62.327  43.313  17.482  1.00  5.25           N  
ATOM   1426  CA  VAL A  98      62.087  41.916  17.771  1.00  5.25           C  
ATOM   1427  C   VAL A  98      60.917  41.828  18.738  1.00  5.25           C  
ATOM   1428  O   VAL A  98      60.868  42.558  19.728  1.00  5.25           O  
ATOM   1429  CB  VAL A  98      63.354  41.278  18.357  1.00  5.25           C  
ATOM   1430  CG1 VAL A  98      63.098  39.813  18.670  1.00  5.25           C  
ATOM   1431  CG2 VAL A  98      64.504  41.465  17.364  1.00  5.25           C  
ATOM   1432  H   VAL A  98      62.717  43.909  18.198  1.00  5.25           H  
ATOM   1433  HA  VAL A  98      61.823  41.398  16.850  1.00  5.25           H  
ATOM   1434  HB  VAL A  98      63.607  41.769  19.296  1.00  5.25           H  
ATOM   1435 1HG1 VAL A  98      63.996  39.370  19.096  1.00  5.25           H  
ATOM   1436 2HG1 VAL A  98      62.279  39.730  19.389  1.00  5.25           H  
ATOM   1437 3HG1 VAL A  98      62.832  39.285  17.758  1.00  5.25           H  
ATOM   1438 1HG2 VAL A  98      65.414  41.025  17.768  1.00  5.25           H  
ATOM   1439 2HG2 VAL A  98      64.257  40.990  16.440  1.00  5.25           H  
ATOM   1440 3HG2 VAL A  98      64.668  42.529  17.182  1.00  5.25           H  
ATOM   1441  N   ALA A  99      59.939  40.988  18.417  1.00  5.70           N  
ATOM   1442  CA  ALA A  99      58.748  40.883  19.246  1.00  5.70           C  
ATOM   1443  C   ALA A  99      59.104  40.411  20.660  1.00  5.70           C  
ATOM   1444  O   ALA A  99      60.004  39.587  20.812  1.00  5.70           O  
ATOM   1445  CB  ALA A  99      57.764  39.907  18.622  1.00  5.70           C  
ATOM   1446  H   ALA A  99      60.028  40.419  17.588  1.00  5.70           H  
ATOM   1447  HA  ALA A  99      58.304  41.869  19.280  1.00  5.70           H  
ATOM   1448 1HB  ALA A  99      56.861  39.847  19.230  1.00  5.70           H  
ATOM   1449 2HB  ALA A  99      57.502  40.244  17.620  1.00  5.70           H  
ATOM   1450 3HB  ALA A  99      58.223  38.922  18.566  1.00  5.70           H  
ATOM   1451  N   PRO A 100      58.412  40.917  21.704  1.00  6.19           N  
ATOM   1452  CA  PRO A 100      58.553  40.539  23.101  1.00  6.19           C  
ATOM   1453  C   PRO A 100      57.942  39.179  23.384  1.00  6.19           C  
ATOM   1454  O   PRO A 100      57.021  38.746  22.685  1.00  6.19           O  
ATOM   1455  CB  PRO A 100      57.772  41.646  23.824  1.00  6.19           C  
ATOM   1456  CG  PRO A 100      56.731  42.093  22.834  1.00  6.19           C  
ATOM   1457  CD  PRO A 100      57.402  41.981  21.480  1.00  6.19           C  
ATOM   1458  HA  PRO A 100      59.615  40.552  23.384  1.00  6.19           H  
ATOM   1459 1HB  PRO A 100      57.321  41.234  24.742  1.00  6.19           H  
ATOM   1460 2HB  PRO A 100      58.457  42.448  24.133  1.00  6.19           H  
ATOM   1461 1HG  PRO A 100      55.839  41.454  22.917  1.00  6.19           H  
ATOM   1462 2HG  PRO A 100      56.406  43.120  23.065  1.00  6.19           H  
ATOM   1463 1HD  PRO A 100      56.645  41.674  20.748  1.00  6.19           H  
ATOM   1464 2HD  PRO A 100      57.892  42.935  21.219  1.00  6.19           H  
ATOM   1465  N   THR A 101      58.396  38.548  24.462  1.00  6.69           N  
ATOM   1466  CA  THR A 101      57.797  37.310  24.939  1.00  6.69           C  
ATOM   1467  C   THR A 101      56.891  37.598  26.129  1.00  6.69           C  
ATOM   1468  O   THR A 101      56.824  38.727  26.635  1.00  6.69           O  
ATOM   1469  CB  THR A 101      58.846  36.308  25.430  1.00  6.69           C  
ATOM   1470  OG1 THR A 101      59.421  36.817  26.640  1.00  6.69           O  
ATOM   1471  CG2 THR A 101      59.928  36.126  24.391  1.00  6.69           C  
ATOM   1472  H   THR A 101      59.204  38.922  24.979  1.00  6.69           H  
ATOM   1473  HA  THR A 101      57.202  36.866  24.142  1.00  6.69           H  
ATOM   1474  HB  THR A 101      58.374  35.349  25.631  1.00  6.69           H  
ATOM   1475  HG1 THR A 101      59.993  37.607  26.415  1.00  6.69           H  
ATOM   1476 1HG2 THR A 101      60.671  35.420  24.760  1.00  6.69           H  
ATOM   1477 2HG2 THR A 101      59.490  35.747  23.469  1.00  6.69           H  
ATOM   1478 3HG2 THR A 101      60.406  37.091  24.199  1.00  6.69           H  
ATOM   1479  N   LYS A 102      56.249  36.550  26.626  1.00  7.16           N  
ATOM   1480  CA  LYS A 102      55.384  36.655  27.794  1.00  7.16           C  
ATOM   1481  C   LYS A 102      56.121  37.167  29.040  1.00  7.16           C  
ATOM   1482  O   LYS A 102      55.475  37.585  30.001  1.00  7.16           O  
ATOM   1483  CB  LYS A 102      54.755  35.300  28.129  1.00  7.16           C  
ATOM   1484  CG  LYS A 102      55.741  34.282  28.715  1.00  7.16           C  
ATOM   1485  CD  LYS A 102      55.080  32.946  29.036  1.00  7.16           C  
ATOM   1486  CE  LYS A 102      56.089  31.947  29.644  1.00  7.16           C  
ATOM   1487  NZ  LYS A 102      56.557  32.349  31.033  1.00  7.16           N  
ATOM   1488  H   LYS A 102      56.350  35.653  26.173  1.00  7.16           H  
ATOM   1489  HA  LYS A 102      54.591  37.366  27.561  1.00  7.16           H  
ATOM   1490 1HB  LYS A 102      53.962  35.444  28.862  1.00  7.16           H  
ATOM   1491 2HB  LYS A 102      54.306  34.868  27.236  1.00  7.16           H  
ATOM   1492 1HG  LYS A 102      56.575  34.126  28.032  1.00  7.16           H  
ATOM   1493 2HG  LYS A 102      56.135  34.679  29.643  1.00  7.16           H  
ATOM   1494 1HD  LYS A 102      54.271  33.109  29.750  1.00  7.16           H  
ATOM   1495 2HD  LYS A 102      54.659  32.518  28.127  1.00  7.16           H  
ATOM   1496 1HE  LYS A 102      55.619  30.968  29.702  1.00  7.16           H  
ATOM   1497 2HE  LYS A 102      56.959  31.883  28.990  1.00  7.16           H  
ATOM   1498 1HZ  LYS A 102      57.210  31.667  31.377  1.00  7.16           H  
ATOM   1499 2HZ  LYS A 102      57.035  33.278  31.031  1.00  7.16           H  
ATOM   1500 3HZ  LYS A 102      55.772  32.401  31.654  1.00  7.16           H  
ATOM   1501  N   ASP A 103      57.465  37.076  29.071  1.00  7.57           N  
ATOM   1502  CA  ASP A 103      58.203  37.515  30.245  1.00  7.57           C  
ATOM   1503  C   ASP A 103      58.714  38.953  30.087  1.00  7.57           C  
ATOM   1504  O   ASP A 103      59.286  39.519  31.020  1.00  7.57           O  
ATOM   1505  CB  ASP A 103      59.383  36.569  30.505  1.00  7.57           C  
ATOM   1506  CG  ASP A 103      58.949  35.104  30.842  1.00  7.57           C  
ATOM   1507  OD1 ASP A 103      57.843  34.889  31.307  1.00  7.57           O  
ATOM   1508  OD2 ASP A 103      59.730  34.217  30.621  1.00  7.57           O  
ATOM   1509  H   ASP A 103      57.997  36.765  28.253  1.00  7.57           H  
ATOM   1510  HA  ASP A 103      57.537  37.484  31.107  1.00  7.57           H  
ATOM   1511 1HB  ASP A 103      60.020  36.550  29.616  1.00  7.57           H  
ATOM   1512 2HB  ASP A 103      59.985  36.958  31.327  1.00  7.57           H  
ATOM   1513  N   ASP A 104      58.525  39.531  28.892  1.00  7.93           N  
ATOM   1514  CA  ASP A 104      59.007  40.877  28.581  1.00  7.93           C  
ATOM   1515  C   ASP A 104      57.879  41.895  28.665  1.00  7.93           C  
ATOM   1516  O   ASP A 104      58.088  43.053  29.029  1.00  7.93           O  
ATOM   1517  CB  ASP A 104      59.594  40.928  27.173  1.00  7.93           C  
ATOM   1518  CG  ASP A 104      60.784  40.010  26.962  1.00  7.93           C  
ATOM   1519  OD1 ASP A 104      61.743  40.094  27.687  1.00  7.93           O  
ATOM   1520  OD2 ASP A 104      60.710  39.211  26.034  1.00  7.93           O  
ATOM   1521  H   ASP A 104      58.014  39.033  28.171  1.00  7.93           H  
ATOM   1522  HA  ASP A 104      59.776  41.152  29.301  1.00  7.93           H  
ATOM   1523 1HB  ASP A 104      58.820  40.652  26.469  1.00  7.93           H  
ATOM   1524 2HB  ASP A 104      59.895  41.950  26.946  1.00  7.93           H  
ATOM   1525  N   LYS A 105      56.661  41.450  28.352  1.00  8.28           N  
ATOM   1526  CA  LYS A 105      55.478  42.319  28.314  1.00  8.28           C  
ATOM   1527  C   LYS A 105      55.182  42.992  29.663  1.00  8.28           C  
ATOM   1528  O   LYS A 105      54.509  44.022  29.722  1.00  8.28           O  
ATOM   1529  CB  LYS A 105      54.253  41.523  27.851  1.00  8.28           C  
ATOM   1530  CG  LYS A 105      53.721  40.505  28.864  1.00  8.28           C  
ATOM   1531  CD  LYS A 105      52.529  39.723  28.298  1.00  8.28           C  
ATOM   1532  CE  LYS A 105      52.025  38.643  29.275  1.00  8.28           C  
ATOM   1533  NZ  LYS A 105      51.337  39.215  30.480  1.00  8.28           N  
ATOM   1534  H   LYS A 105      56.570  40.476  28.054  1.00  8.28           H  
ATOM   1535  HA  LYS A 105      55.665  43.109  27.586  1.00  8.28           H  
ATOM   1536 1HB  LYS A 105      53.443  42.208  27.604  1.00  8.28           H  
ATOM   1537 2HB  LYS A 105      54.509  40.971  26.942  1.00  8.28           H  
ATOM   1538 1HG  LYS A 105      54.514  39.812  29.135  1.00  8.28           H  
ATOM   1539 2HG  LYS A 105      53.394  41.024  29.769  1.00  8.28           H  
ATOM   1540 1HD  LYS A 105      51.714  40.415  28.089  1.00  8.28           H  
ATOM   1541 2HD  LYS A 105      52.824  39.244  27.365  1.00  8.28           H  
ATOM   1542 1HE  LYS A 105      51.329  37.992  28.750  1.00  8.28           H  
ATOM   1543 2HE  LYS A 105      52.878  38.050  29.611  1.00  8.28           H  
ATOM   1544 1HZ  LYS A 105      51.033  38.466  31.077  1.00  8.28           H  
ATOM   1545 2HZ  LYS A 105      51.953  39.827  31.032  1.00  8.28           H  
ATOM   1546 3HZ  LYS A 105      50.541  39.752  30.192  1.00  8.28           H  
ATOM   1547  N   GLU A 106      55.724  42.425  30.740  1.00  8.64           N  
ATOM   1548  CA  GLU A 106      55.536  42.931  32.094  1.00  8.64           C  
ATOM   1549  C   GLU A 106      56.546  44.032  32.445  1.00  8.64           C  
ATOM   1550  O   GLU A 106      56.514  44.581  33.547  1.00  8.64           O  
ATOM   1551  CB  GLU A 106      55.652  41.782  33.099  1.00  8.64           C  
ATOM   1552  CG  GLU A 106      54.578  40.687  32.957  1.00  8.64           C  
ATOM   1553  CD  GLU A 106      53.174  41.172  33.247  1.00  8.64           C  
ATOM   1554  OE1 GLU A 106      52.986  41.803  34.257  1.00  8.64           O  
ATOM   1555  OE2 GLU A 106      52.281  40.893  32.464  1.00  8.64           O  
ATOM   1556  H   GLU A 106      56.282  41.592  30.604  1.00  8.64           H  
ATOM   1557  HA  GLU A 106      54.535  43.357  32.164  1.00  8.64           H  
ATOM   1558 1HB  GLU A 106      56.628  41.305  32.987  1.00  8.64           H  
ATOM   1559 2HB  GLU A 106      55.595  42.178  34.113  1.00  8.64           H  
ATOM   1560 1HG  GLU A 106      54.615  40.294  31.939  1.00  8.64           H  
ATOM   1561 2HG  GLU A 106      54.821  39.869  33.635  1.00  8.64           H  
ATOM   1562  N   ASP A 107      57.426  44.364  31.498  1.00  9.02           N  
ATOM   1563  CA  ASP A 107      58.435  45.399  31.667  1.00  9.02           C  
ATOM   1564  C   ASP A 107      58.507  46.287  30.414  1.00  9.02           C  
ATOM   1565  O   ASP A 107      59.524  46.316  29.717  1.00  9.02           O  
ATOM   1566  CB  ASP A 107      59.799  44.758  31.931  1.00  9.02           C  
ATOM   1567  CG  ASP A 107      60.883  45.764  32.301  1.00  9.02           C  
ATOM   1568  OD1 ASP A 107      60.557  46.817  32.800  1.00  9.02           O  
ATOM   1569  OD2 ASP A 107      62.035  45.460  32.096  1.00  9.02           O  
ATOM   1570  H   ASP A 107      57.412  43.867  30.609  1.00  9.02           H  
ATOM   1571  HA  ASP A 107      58.180  46.005  32.531  1.00  9.02           H  
ATOM   1572 1HB  ASP A 107      59.706  44.036  32.744  1.00  9.02           H  
ATOM   1573 2HB  ASP A 107      60.112  44.205  31.040  1.00  9.02           H  
ATOM   1574  N   PRO A 108      57.459  47.082  30.127  1.00  9.40           N  
ATOM   1575  CA  PRO A 108      57.280  47.860  28.915  1.00  9.40           C  
ATOM   1576  C   PRO A 108      58.129  49.128  28.904  1.00  9.40           C  
ATOM   1577  O   PRO A 108      57.604  50.242  28.885  1.00  9.40           O  
ATOM   1578  CB  PRO A 108      55.787  48.190  28.970  1.00  9.40           C  
ATOM   1579  CG  PRO A 108      55.491  48.307  30.446  1.00  9.40           C  
ATOM   1580  CD  PRO A 108      56.348  47.241  31.097  1.00  9.40           C  
ATOM   1581  HA  PRO A 108      57.514  47.226  28.046  1.00  9.40           H  
ATOM   1582 1HB  PRO A 108      55.580  49.112  28.415  1.00  9.40           H  
ATOM   1583 2HB  PRO A 108      55.208  47.384  28.490  1.00  9.40           H  
ATOM   1584 1HG  PRO A 108      55.736  49.320  30.801  1.00  9.40           H  
ATOM   1585 2HG  PRO A 108      54.416  48.156  30.629  1.00  9.40           H  
ATOM   1586 1HD  PRO A 108      56.706  47.587  32.073  1.00  9.40           H  
ATOM   1587 2HD  PRO A 108      55.745  46.333  31.164  1.00  9.40           H  
ATOM   1588  N   GLU A 109      59.448  48.955  28.852  1.00  9.74           N  
ATOM   1589  CA  GLU A 109      60.409  50.068  28.882  1.00  9.74           C  
ATOM   1590  C   GLU A 109      60.210  51.070  27.740  1.00  9.74           C  
ATOM   1591  O   GLU A 109      60.553  52.249  27.855  1.00  9.74           O  
ATOM   1592  CB  GLU A 109      61.840  49.519  28.815  1.00  9.74           C  
ATOM   1593  CG  GLU A 109      62.200  48.837  27.480  1.00  9.74           C  
ATOM   1594  CD  GLU A 109      63.599  48.264  27.455  1.00  9.74           C  
ATOM   1595  OE1 GLU A 109      64.344  48.505  28.377  1.00  9.74           O  
ATOM   1596  OE2 GLU A 109      63.920  47.582  26.508  1.00  9.74           O  
ATOM   1597  H   GLU A 109      59.791  47.992  28.874  1.00  9.74           H  
ATOM   1598  HA  GLU A 109      60.284  50.597  29.827  1.00  9.74           H  
ATOM   1599 1HB  GLU A 109      62.549  50.329  28.983  1.00  9.74           H  
ATOM   1600 2HB  GLU A 109      61.982  48.785  29.612  1.00  9.74           H  
ATOM   1601 1HG  GLU A 109      61.484  48.037  27.289  1.00  9.74           H  
ATOM   1602 2HG  GLU A 109      62.115  49.564  26.675  1.00  9.74           H  
ATOM   1603  N   LEU A 110      59.590  50.614  26.660  1.00 10.00           N  
ATOM   1604  CA  LEU A 110      59.331  51.419  25.480  1.00 10.00           C  
ATOM   1605  C   LEU A 110      58.345  52.551  25.764  1.00 10.00           C  
ATOM   1606  O   LEU A 110      58.251  53.507  24.995  1.00 10.00           O  
ATOM   1607  CB  LEU A 110      58.793  50.531  24.358  1.00 10.00           C  
ATOM   1608  CG  LEU A 110      59.790  49.488  23.826  1.00 10.00           C  
ATOM   1609  CD1 LEU A 110      59.102  48.606  22.789  1.00 10.00           C  
ATOM   1610  CD2 LEU A 110      60.994  50.201  23.244  1.00 10.00           C  
ATOM   1611  H   LEU A 110      59.318  49.643  26.658  1.00 10.00           H  
ATOM   1612  HA  LEU A 110      60.273  51.861  25.156  1.00 10.00           H  
ATOM   1613 1HB  LEU A 110      57.914  50.003  24.727  1.00 10.00           H  
ATOM   1614 2HB  LEU A 110      58.489  51.165  23.525  1.00 10.00           H  
ATOM   1615  HG  LEU A 110      60.118  48.847  24.648  1.00 10.00           H  
ATOM   1616 1HD1 LEU A 110      59.808  47.859  22.422  1.00 10.00           H  
ATOM   1617 2HD1 LEU A 110      58.249  48.105  23.247  1.00 10.00           H  
ATOM   1618 3HD1 LEU A 110      58.762  49.223  21.960  1.00 10.00           H  
ATOM   1619 1HD2 LEU A 110      61.710  49.464  22.876  1.00 10.00           H  
ATOM   1620 2HD2 LEU A 110      60.678  50.842  22.421  1.00 10.00           H  
ATOM   1621 3HD2 LEU A 110      61.465  50.808  24.019  1.00 10.00           H  
ATOM   1622  N   MET A 111      57.589  52.431  26.858  1.00 10.18           N  
ATOM   1623  CA  MET A 111      56.607  53.436  27.224  1.00 10.18           C  
ATOM   1624  C   MET A 111      57.194  54.549  28.094  1.00 10.18           C  
ATOM   1625  O   MET A 111      56.456  55.425  28.546  1.00 10.18           O  
ATOM   1626  CB  MET A 111      55.435  52.782  27.937  1.00 10.18           C  
ATOM   1627  CG  MET A 111      54.677  51.792  27.078  1.00 10.18           C  
ATOM   1628  SD  MET A 111      54.012  52.540  25.582  1.00 10.18           S  
ATOM   1629  CE  MET A 111      52.739  53.594  26.259  1.00 10.18           C  
ATOM   1630  H   MET A 111      57.705  51.627  27.476  1.00 10.18           H  
ATOM   1631  HA  MET A 111      56.241  53.901  26.310  1.00 10.18           H  
ATOM   1632 1HB  MET A 111      55.807  52.244  28.814  1.00 10.18           H  
ATOM   1633 2HB  MET A 111      54.743  53.542  28.283  1.00 10.18           H  
ATOM   1634 1HG  MET A 111      55.355  50.987  26.789  1.00 10.18           H  
ATOM   1635 2HG  MET A 111      53.856  51.359  27.649  1.00 10.18           H  
ATOM   1636 1HE  MET A 111      52.238  54.127  25.450  1.00 10.18           H  
ATOM   1637 2HE  MET A 111      52.013  52.987  26.801  1.00 10.18           H  
ATOM   1638 3HE  MET A 111      53.188  54.304  26.932  1.00 10.18           H  
ATOM   1639  N   LYS A 112      58.503  54.518  28.362  1.00 10.27           N  
ATOM   1640  CA  LYS A 112      59.113  55.568  29.173  1.00 10.27           C  
ATOM   1641  C   LYS A 112      58.811  56.934  28.573  1.00 10.27           C  
ATOM   1642  O   LYS A 112      59.013  57.160  27.379  1.00 10.27           O  
ATOM   1643  CB  LYS A 112      60.625  55.377  29.277  1.00 10.27           C  
ATOM   1644  CG  LYS A 112      61.323  56.417  30.153  1.00 10.27           C  
ATOM   1645  CD  LYS A 112      62.814  56.145  30.273  1.00 10.27           C  
ATOM   1646  CE  LYS A 112      63.492  57.198  31.142  1.00 10.27           C  
ATOM   1647  NZ  LYS A 112      64.955  56.954  31.272  1.00 10.27           N  
ATOM   1648  H   LYS A 112      59.093  53.765  27.999  1.00 10.27           H  
ATOM   1649  HA  LYS A 112      58.680  55.536  30.173  1.00 10.27           H  
ATOM   1650 1HB  LYS A 112      60.840  54.384  29.679  1.00 10.27           H  
ATOM   1651 2HB  LYS A 112      61.064  55.423  28.281  1.00 10.27           H  
ATOM   1652 1HG  LYS A 112      61.181  57.413  29.720  1.00 10.27           H  
ATOM   1653 2HG  LYS A 112      60.879  56.412  31.147  1.00 10.27           H  
ATOM   1654 1HD  LYS A 112      62.972  55.158  30.710  1.00 10.27           H  
ATOM   1655 2HD  LYS A 112      63.260  56.161  29.280  1.00 10.27           H  
ATOM   1656 1HE  LYS A 112      63.334  58.181  30.697  1.00 10.27           H  
ATOM   1657 2HE  LYS A 112      63.042  57.183  32.134  1.00 10.27           H  
ATOM   1658 1HZ  LYS A 112      65.365  57.671  31.854  1.00 10.27           H  
ATOM   1659 2HZ  LYS A 112      65.109  56.049  31.693  1.00 10.27           H  
ATOM   1660 3HZ  LYS A 112      65.383  56.978  30.358  1.00 10.27           H  
ATOM   1661  N   CYS A 113      58.329  57.854  29.394  1.00 10.29           N  
ATOM   1662  CA  CYS A 113      57.991  59.170  28.882  1.00 10.29           C  
ATOM   1663  C   CYS A 113      59.221  60.013  28.550  1.00 10.29           C  
ATOM   1664  O   CYS A 113      60.164  60.045  29.339  1.00 10.29           O  
ATOM   1665  CB  CYS A 113      57.159  59.942  29.890  1.00 10.29           C  
ATOM   1666  SG  CYS A 113      55.585  59.226  30.182  1.00 10.29           S  
ATOM   1667  H   CYS A 113      58.182  57.631  30.369  1.00 10.29           H  
ATOM   1668  HA  CYS A 113      57.373  58.994  28.012  1.00 10.29           H  
ATOM   1669 1HB  CYS A 113      57.689  60.011  30.841  1.00 10.29           H  
ATOM   1670 2HB  CYS A 113      57.001  60.956  29.534  1.00 10.29           H  
ATOM   1671  HG  CYS A 113      55.136  59.369  28.930  1.00 10.29           H  
ATOM   1672  N   PRO A 114      59.237  60.716  27.396  1.00 10.23           N  
ATOM   1673  CA  PRO A 114      60.253  61.675  26.981  1.00 10.23           C  
ATOM   1674  C   PRO A 114      60.097  63.015  27.710  1.00 10.23           C  
ATOM   1675  O   PRO A 114      60.948  63.899  27.610  1.00 10.23           O  
ATOM   1676  CB  PRO A 114      59.981  61.804  25.476  1.00 10.23           C  
ATOM   1677  CG  PRO A 114      58.493  61.544  25.330  1.00 10.23           C  
ATOM   1678  CD  PRO A 114      58.164  60.510  26.384  1.00 10.23           C  
ATOM   1679  HA  PRO A 114      61.247  61.248  27.167  1.00 10.23           H  
ATOM   1680 1HB  PRO A 114      60.275  62.805  25.131  1.00 10.23           H  
ATOM   1681 2HB  PRO A 114      60.599  61.078  24.924  1.00 10.23           H  
ATOM   1682 1HG  PRO A 114      57.923  62.463  25.454  1.00 10.23           H  
ATOM   1683 2HG  PRO A 114      58.278  61.184  24.314  1.00 10.23           H  
ATOM   1684 1HD  PRO A 114      57.171  60.756  26.792  1.00 10.23           H  
ATOM   1685 2HD  PRO A 114      58.214  59.487  25.959  1.00 10.23           H  
ATOM   1686  N   VAL A 115      58.970  63.161  28.402  1.00 10.13           N  
ATOM   1687  CA  VAL A 115      58.573  64.385  29.077  1.00 10.13           C  
ATOM   1688  C   VAL A 115      58.171  64.122  30.533  1.00 10.13           C  
ATOM   1689  O   VAL A 115      57.854  62.985  30.873  1.00 10.13           O  
ATOM   1690  CB  VAL A 115      57.356  64.973  28.356  1.00 10.13           C  
ATOM   1691  CG1 VAL A 115      57.702  65.340  26.928  1.00 10.13           C  
ATOM   1692  CG2 VAL A 115      56.252  63.914  28.397  1.00 10.13           C  
ATOM   1693  H   VAL A 115      58.336  62.384  28.451  1.00 10.13           H  
ATOM   1694  HA  VAL A 115      59.403  65.073  29.005  1.00 10.13           H  
ATOM   1695  HB  VAL A 115      57.020  65.873  28.861  1.00 10.13           H  
ATOM   1696 1HG1 VAL A 115      56.820  65.747  26.435  1.00 10.13           H  
ATOM   1697 2HG1 VAL A 115      58.493  66.088  26.933  1.00 10.13           H  
ATOM   1698 3HG1 VAL A 115      58.036  64.477  26.394  1.00 10.13           H  
ATOM   1699 1HG2 VAL A 115      55.358  64.294  27.904  1.00 10.13           H  
ATOM   1700 2HG2 VAL A 115      56.587  63.012  27.894  1.00 10.13           H  
ATOM   1701 3HG2 VAL A 115      56.022  63.685  29.442  1.00 10.13           H  
ATOM   1702  N   PRO A 116      58.210  65.138  31.416  1.00 10.01           N  
ATOM   1703  CA  PRO A 116      57.685  65.114  32.774  1.00 10.01           C  
ATOM   1704  C   PRO A 116      56.192  64.807  32.785  1.00 10.01           C  
ATOM   1705  O   PRO A 116      55.462  65.236  31.888  1.00 10.01           O  
ATOM   1706  CB  PRO A 116      57.952  66.539  33.273  1.00 10.01           C  
ATOM   1707  CG  PRO A 116      59.103  67.039  32.435  1.00 10.01           C  
ATOM   1708  CD  PRO A 116      58.912  66.404  31.076  1.00 10.01           C  
ATOM   1709  HA  PRO A 116      58.242  64.369  33.365  1.00 10.01           H  
ATOM   1710 1HB  PRO A 116      57.042  67.148  33.154  1.00 10.01           H  
ATOM   1711 2HB  PRO A 116      58.180  66.519  34.349  1.00 10.01           H  
ATOM   1712 1HG  PRO A 116      59.085  68.140  32.393  1.00 10.01           H  
ATOM   1713 2HG  PRO A 116      60.060  66.760  32.904  1.00 10.01           H  
ATOM   1714 1HD  PRO A 116      58.302  67.046  30.428  1.00 10.01           H  
ATOM   1715 2HD  PRO A 116      59.917  66.225  30.675  1.00 10.01           H  
ATOM   1716  N   GLY A 117      55.720  64.149  33.837  1.00  9.88           N  
ATOM   1717  CA  GLY A 117      54.297  63.837  33.955  1.00  9.88           C  
ATOM   1718  C   GLY A 117      53.841  62.910  32.835  1.00  9.88           C  
ATOM   1719  O   GLY A 117      54.415  61.833  32.652  1.00  9.88           O  
ATOM   1720  H   GLY A 117      56.357  63.833  34.555  1.00  9.88           H  
ATOM   1721 1HA  GLY A 117      54.102  63.372  34.922  1.00  9.88           H  
ATOM   1722 2HA  GLY A 117      53.723  64.762  33.922  1.00  9.88           H  
ATOM   1723  N   CYS A 118      52.797  63.309  32.099  1.00  9.73           N  
ATOM   1724  CA  CYS A 118      52.265  62.490  31.003  1.00  9.73           C  
ATOM   1725  C   CYS A 118      51.733  61.125  31.430  1.00  9.73           C  
ATOM   1726  O   CYS A 118      50.518  60.942  31.513  1.00  9.73           O  
ATOM   1727  CB  CYS A 118      53.312  62.294  29.902  1.00  9.73           C  
ATOM   1728  SG  CYS A 118      52.761  61.244  28.544  1.00  9.73           S  
ATOM   1729  H   CYS A 118      52.376  64.206  32.295  1.00  9.73           H  
ATOM   1730  HA  CYS A 118      51.437  63.042  30.559  1.00  9.73           H  
ATOM   1731 1HB  CYS A 118      53.559  63.264  29.487  1.00  9.73           H  
ATOM   1732 2HB  CYS A 118      54.227  61.882  30.289  1.00  9.73           H  
ATOM   1733  HG  CYS A 118      52.319  60.242  29.327  1.00  9.73           H  
ATOM   1734  N   VAL A 119      52.666  60.195  31.635  1.00  9.60           N  
ATOM   1735  CA  VAL A 119      52.479  58.786  31.975  1.00  9.60           C  
ATOM   1736  C   VAL A 119      52.129  57.966  30.735  1.00  9.60           C  
ATOM   1737  O   VAL A 119      51.074  58.135  30.128  1.00  9.60           O  
ATOM   1738  CB  VAL A 119      51.442  58.592  33.098  1.00  9.60           C  
ATOM   1739  CG1 VAL A 119      51.245  57.110  33.364  1.00  9.60           C  
ATOM   1740  CG2 VAL A 119      51.948  59.314  34.363  1.00  9.60           C  
ATOM   1741  H   VAL A 119      53.623  60.537  31.594  1.00  9.60           H  
ATOM   1742  HA  VAL A 119      53.426  58.413  32.364  1.00  9.60           H  
ATOM   1743  HB  VAL A 119      50.483  58.986  32.798  1.00  9.60           H  
ATOM   1744 1HG1 VAL A 119      50.510  56.979  34.158  1.00  9.60           H  
ATOM   1745 2HG1 VAL A 119      50.888  56.624  32.456  1.00  9.60           H  
ATOM   1746 3HG1 VAL A 119      52.190  56.665  33.669  1.00  9.60           H  
ATOM   1747 1HG2 VAL A 119      51.228  59.182  35.168  1.00  9.60           H  
ATOM   1748 2HG2 VAL A 119      52.908  58.891  34.660  1.00  9.60           H  
ATOM   1749 3HG2 VAL A 119      52.072  60.377  34.164  1.00  9.60           H  
ATOM   1750  N   GLY A 120      53.069  57.115  30.329  1.00  9.49           N  
ATOM   1751  CA  GLY A 120      52.970  56.336  29.100  1.00  9.49           C  
ATOM   1752  C   GLY A 120      53.979  56.827  28.062  1.00  9.49           C  
ATOM   1753  O   GLY A 120      53.657  57.666  27.219  1.00  9.49           O  
ATOM   1754  H   GLY A 120      53.904  57.025  30.889  1.00  9.49           H  
ATOM   1755 1HA  GLY A 120      53.160  55.286  29.324  1.00  9.49           H  
ATOM   1756 2HA  GLY A 120      51.962  56.406  28.696  1.00  9.49           H  
TER    1757
ENDMDL

REMARK ID 643648 MODEL 2 line_14-15_sample5
PFRMAT TS
TARGET line_14-15_sample5
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   LEU A   1       0.123   0.109   0.871  1.00 24.37           N  
ATOM      2  CA  LEU A   1       1.481   0.238   0.358  1.00 24.37           C  
ATOM      3  C   LEU A   1       1.701   1.604  -0.264  1.00 24.37           C  
ATOM      4  O   LEU A   1       0.775   2.199  -0.819  1.00 24.37           O  
ATOM      5  CB  LEU A   1       1.761  -0.843  -0.692  1.00 24.37           C  
ATOM      6  CG  LEU A   1       1.657  -2.299  -0.211  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       1.855  -3.237  -1.396  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       2.713  -2.550   0.858  1.00 24.37           C  
ATOM      9 1H   LEU A   1       0.110  -0.549   1.635  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -0.197   1.010   1.195  1.00 24.37           H  
ATOM     11 3H   LEU A   1      -0.484  -0.218   0.133  1.00 24.37           H  
ATOM     12  HA  LEU A   1       2.178   0.122   1.187  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       1.059  -0.713  -1.511  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       2.769  -0.690  -1.081  1.00 24.37           H  
ATOM     15  HG  LEU A   1       0.666  -2.479   0.205  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       1.776  -4.270  -1.059  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       1.089  -3.042  -2.147  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       2.840  -3.071  -1.830  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       2.644  -3.582   1.204  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       3.703  -2.373   0.437  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       2.549  -1.874   1.697  1.00 24.37           H  
ATOM     22  N   THR A   2       2.932   2.095  -0.172  1.00 23.28           N  
ATOM     23  CA  THR A   2       3.291   3.393  -0.733  1.00 23.28           C  
ATOM     24  C   THR A   2       4.525   3.287  -1.625  1.00 23.28           C  
ATOM     25  O   THR A   2       5.226   2.274  -1.613  1.00 23.28           O  
ATOM     26  CB  THR A   2       3.534   4.429   0.384  1.00 23.28           C  
ATOM     27  OG1 THR A   2       4.645   4.027   1.170  1.00 23.28           O  
ATOM     28  CG2 THR A   2       2.316   4.562   1.282  1.00 23.28           C  
ATOM     29  H   THR A   2       3.650   1.560   0.295  1.00 23.28           H  
ATOM     30  HA  THR A   2       2.468   3.747  -1.353  1.00 23.28           H  
ATOM     31  HB  THR A   2       3.752   5.396  -0.068  1.00 23.28           H  
ATOM     32  HG1 THR A   2       5.447   4.088   0.636  1.00 23.28           H  
ATOM     33 1HG2 THR A   2       2.518   5.304   2.054  1.00 23.28           H  
ATOM     34 2HG2 THR A   2       1.460   4.879   0.687  1.00 23.28           H  
ATOM     35 3HG2 THR A   2       2.097   3.609   1.752  1.00 23.28           H  
ATOM     36  N   ASN A   3       4.795   4.350  -2.377  1.00 21.21           N  
ATOM     37  CA  ASN A   3       5.937   4.417  -3.283  1.00 21.21           C  
ATOM     38  C   ASN A   3       6.901   5.523  -2.879  1.00 21.21           C  
ATOM     39  O   ASN A   3       6.544   6.702  -2.874  1.00 21.21           O  
ATOM     40  CB  ASN A   3       5.473   4.614  -4.714  1.00 21.21           C  
ATOM     41  CG  ASN A   3       4.663   3.450  -5.231  1.00 21.21           C  
ATOM     42  OD1 ASN A   3       5.169   2.330  -5.362  1.00 21.21           O  
ATOM     43  ND2 ASN A   3       3.410   3.696  -5.526  1.00 21.21           N  
ATOM     44  H   ASN A   3       4.173   5.145  -2.327  1.00 21.21           H  
ATOM     45  HA  ASN A   3       6.486   3.476  -3.222  1.00 21.21           H  
ATOM     46 1HB  ASN A   3       4.868   5.519  -4.778  1.00 21.21           H  
ATOM     47 2HB  ASN A   3       6.340   4.754  -5.360  1.00 21.21           H  
ATOM     48 1HD2 ASN A   3       2.825   2.962  -5.874  1.00 21.21           H  
ATOM     49 2HD2 ASN A   3       3.040   4.617  -5.407  1.00 21.21           H  
ATOM     50  N   PHE A   4       8.116   5.143  -2.513  1.00 18.35           N  
ATOM     51  CA  PHE A   4       9.085   6.122  -2.041  1.00 18.35           C  
ATOM     52  C   PHE A   4       9.992   6.602  -3.161  1.00 18.35           C  
ATOM     53  O   PHE A   4      10.927   5.909  -3.565  1.00 18.35           O  
ATOM     54  CB  PHE A   4       9.934   5.509  -0.933  1.00 18.35           C  
ATOM     55  CG  PHE A   4       9.137   5.179   0.285  1.00 18.35           C  
ATOM     56  CD1 PHE A   4       8.467   3.966   0.369  1.00 18.35           C  
ATOM     57  CD2 PHE A   4       9.044   6.067   1.342  1.00 18.35           C  
ATOM     58  CE1 PHE A   4       7.727   3.648   1.484  1.00 18.35           C  
ATOM     59  CE2 PHE A   4       8.299   5.753   2.462  1.00 18.35           C  
ATOM     60  CZ  PHE A   4       7.642   4.542   2.531  1.00 18.35           C  
ATOM     61  H   PHE A   4       8.363   4.165  -2.546  1.00 18.35           H  
ATOM     62  HA  PHE A   4       8.548   6.981  -1.641  1.00 18.35           H  
ATOM     63 1HB  PHE A   4      10.412   4.599  -1.292  1.00 18.35           H  
ATOM     64 2HB  PHE A   4      10.722   6.210  -0.653  1.00 18.35           H  
ATOM     65  HD1 PHE A   4       8.531   3.260  -0.461  1.00 18.35           H  
ATOM     66  HD2 PHE A   4       9.565   7.025   1.284  1.00 18.35           H  
ATOM     67  HE1 PHE A   4       7.203   2.692   1.537  1.00 18.35           H  
ATOM     68  HE2 PHE A   4       8.229   6.456   3.290  1.00 18.35           H  
ATOM     69  HZ  PHE A   4       7.050   4.290   3.412  1.00 18.35           H  
ATOM     70  N   LYS A   5       9.693   7.782  -3.681  1.00 15.18           N  
ATOM     71  CA  LYS A   5      10.446   8.346  -4.789  1.00 15.18           C  
ATOM     72  C   LYS A   5      11.655   9.099  -4.263  1.00 15.18           C  
ATOM     73  O   LYS A   5      11.525   9.931  -3.364  1.00 15.18           O  
ATOM     74  CB  LYS A   5       9.576   9.275  -5.634  1.00 15.18           C  
ATOM     75  CG  LYS A   5      10.286   9.840  -6.863  1.00 15.18           C  
ATOM     76  CD  LYS A   5       9.359  10.698  -7.712  1.00 15.18           C  
ATOM     77  CE  LYS A   5      10.097  11.274  -8.911  1.00 15.18           C  
ATOM     78  NZ  LYS A   5       9.210  12.122  -9.756  1.00 15.18           N  
ATOM     79  H   LYS A   5       8.903   8.292  -3.303  1.00 15.18           H  
ATOM     80  HA  LYS A   5      10.808   7.533  -5.420  1.00 15.18           H  
ATOM     81 1HB  LYS A   5       8.691   8.735  -5.974  1.00 15.18           H  
ATOM     82 2HB  LYS A   5       9.237  10.111  -5.024  1.00 15.18           H  
ATOM     83 1HG  LYS A   5      11.139  10.445  -6.544  1.00 15.18           H  
ATOM     84 2HG  LYS A   5      10.662   9.017  -7.470  1.00 15.18           H  
ATOM     85 1HD  LYS A   5       8.521  10.095  -8.064  1.00 15.18           H  
ATOM     86 2HD  LYS A   5       8.966  11.518  -7.109  1.00 15.18           H  
ATOM     87 1HE  LYS A   5      10.932  11.879  -8.557  1.00 15.18           H  
ATOM     88 2HE  LYS A   5      10.486  10.456  -9.517  1.00 15.18           H  
ATOM     89 1HZ  LYS A   5       9.735  12.485 -10.539  1.00 15.18           H  
ATOM     90 2HZ  LYS A   5       8.438  11.566 -10.098  1.00 15.18           H  
ATOM     91 3HZ  LYS A   5       8.853  12.890  -9.206  1.00 15.18           H  
ATOM     92  N   LEU A   6      12.824   8.793  -4.800  1.00 12.21           N  
ATOM     93  CA  LEU A   6      14.039   9.461  -4.368  1.00 12.21           C  
ATOM     94  C   LEU A   6      14.493  10.483  -5.394  1.00 12.21           C  
ATOM     95  O   LEU A   6      14.295  10.299  -6.596  1.00 12.21           O  
ATOM     96  CB  LEU A   6      15.147   8.442  -4.136  1.00 12.21           C  
ATOM     97  CG  LEU A   6      14.825   7.349  -3.124  1.00 12.21           C  
ATOM     98  CD1 LEU A   6      15.992   6.384  -3.053  1.00 12.21           C  
ATOM     99  CD2 LEU A   6      14.545   7.982  -1.774  1.00 12.21           C  
ATOM    100  H   LEU A   6      12.870   8.089  -5.523  1.00 12.21           H  
ATOM    101  HA  LEU A   6      13.839   9.982  -3.432  1.00 12.21           H  
ATOM    102 1HB  LEU A   6      15.404   7.970  -5.083  1.00 12.21           H  
ATOM    103 2HB  LEU A   6      16.015   8.976  -3.769  1.00 12.21           H  
ATOM    104  HG  LEU A   6      13.940   6.791  -3.452  1.00 12.21           H  
ATOM    105 1HD1 LEU A   6      15.763   5.594  -2.339  1.00 12.21           H  
ATOM    106 2HD1 LEU A   6      16.159   5.947  -4.036  1.00 12.21           H  
ATOM    107 3HD1 LEU A   6      16.884   6.913  -2.735  1.00 12.21           H  
ATOM    108 1HD2 LEU A   6      14.310   7.200  -1.051  1.00 12.21           H  
ATOM    109 2HD2 LEU A   6      15.423   8.536  -1.441  1.00 12.21           H  
ATOM    110 3HD2 LEU A   6      13.695   8.664  -1.859  1.00 12.21           H  
ATOM    111  N   LYS A   7      15.127  11.541  -4.913  1.00  9.77           N  
ATOM    112  CA  LYS A   7      15.704  12.570  -5.763  1.00  9.77           C  
ATOM    113  C   LYS A   7      16.953  13.124  -5.120  1.00  9.77           C  
ATOM    114  O   LYS A   7      16.965  13.424  -3.926  1.00  9.77           O  
ATOM    115  CB  LYS A   7      14.713  13.703  -6.030  1.00  9.77           C  
ATOM    116  CG  LYS A   7      15.247  14.781  -6.986  1.00  9.77           C  
ATOM    117  CD  LYS A   7      14.195  15.835  -7.312  1.00  9.77           C  
ATOM    118  CE  LYS A   7      14.759  16.898  -8.247  1.00  9.77           C  
ATOM    119  NZ  LYS A   7      13.741  17.932  -8.591  1.00  9.77           N  
ATOM    120  H   LYS A   7      15.232  11.630  -3.912  1.00  9.77           H  
ATOM    121  HA  LYS A   7      15.989  12.120  -6.715  1.00  9.77           H  
ATOM    122 1HB  LYS A   7      13.799  13.291  -6.461  1.00  9.77           H  
ATOM    123 2HB  LYS A   7      14.446  14.186  -5.089  1.00  9.77           H  
ATOM    124 1HG  LYS A   7      16.109  15.279  -6.533  1.00  9.77           H  
ATOM    125 2HG  LYS A   7      15.576  14.309  -7.912  1.00  9.77           H  
ATOM    126 1HD  LYS A   7      13.337  15.359  -7.788  1.00  9.77           H  
ATOM    127 2HD  LYS A   7      13.862  16.313  -6.391  1.00  9.77           H  
ATOM    128 1HE  LYS A   7      15.607  17.382  -7.763  1.00  9.77           H  
ATOM    129 2HE  LYS A   7      15.103  16.420  -9.164  1.00  9.77           H  
ATOM    130 1HZ  LYS A   7      14.150  18.618  -9.209  1.00  9.77           H  
ATOM    131 2HZ  LYS A   7      12.954  17.492  -9.050  1.00  9.77           H  
ATOM    132 3HZ  LYS A   7      13.424  18.387  -7.747  1.00  9.77           H  
ATOM    133  N   PHE A   8      18.000  13.260  -5.917  1.00  7.97           N  
ATOM    134  CA  PHE A   8      19.256  13.774  -5.419  1.00  7.97           C  
ATOM    135  C   PHE A   8      19.704  14.931  -6.291  1.00  7.97           C  
ATOM    136  O   PHE A   8      19.368  14.981  -7.476  1.00  7.97           O  
ATOM    137  CB  PHE A   8      20.297  12.655  -5.430  1.00  7.97           C  
ATOM    138  CG  PHE A   8      19.872  11.457  -4.599  1.00  7.97           C  
ATOM    139  CD1 PHE A   8      19.140  10.421  -5.186  1.00  7.97           C  
ATOM    140  CD2 PHE A   8      20.169  11.366  -3.253  1.00  7.97           C  
ATOM    141  CE1 PHE A   8      18.732   9.333  -4.446  1.00  7.97           C  
ATOM    142  CE2 PHE A   8      19.754  10.274  -2.509  1.00  7.97           C  
ATOM    143  CZ  PHE A   8      19.037   9.260  -3.109  1.00  7.97           C  
ATOM    144  H   PHE A   8      17.922  12.994  -6.888  1.00  7.97           H  
ATOM    145  HA  PHE A   8      19.124  14.139  -4.400  1.00  7.97           H  
ATOM    146 1HB  PHE A   8      20.475  12.323  -6.453  1.00  7.97           H  
ATOM    147 2HB  PHE A   8      21.241  13.030  -5.037  1.00  7.97           H  
ATOM    148  HD1 PHE A   8      18.892  10.477  -6.245  1.00  7.97           H  
ATOM    149  HD2 PHE A   8      20.731  12.170  -2.774  1.00  7.97           H  
ATOM    150  HE1 PHE A   8      18.168   8.532  -4.920  1.00  7.97           H  
ATOM    151  HE2 PHE A   8      19.993  10.215  -1.449  1.00  7.97           H  
ATOM    152  HZ  PHE A   8      18.716   8.403  -2.522  1.00  7.97           H  
ATOM    153  N   LEU A   9      20.450  15.856  -5.709  1.00  6.73           N  
ATOM    154  CA  LEU A   9      20.962  16.987  -6.464  1.00  6.73           C  
ATOM    155  C   LEU A   9      22.449  16.841  -6.756  1.00  6.73           C  
ATOM    156  O   LEU A   9      23.208  16.370  -5.910  1.00  6.73           O  
ATOM    157  CB  LEU A   9      20.709  18.273  -5.675  1.00  6.73           C  
ATOM    158  CG  LEU A   9      19.246  18.580  -5.365  1.00  6.73           C  
ATOM    159  CD1 LEU A   9      19.181  19.863  -4.560  1.00  6.73           C  
ATOM    160  CD2 LEU A   9      18.460  18.694  -6.664  1.00  6.73           C  
ATOM    161  H   LEU A   9      20.677  15.771  -4.730  1.00  6.73           H  
ATOM    162  HA  LEU A   9      20.434  17.048  -7.413  1.00  6.73           H  
ATOM    163 1HB  LEU A   9      21.230  18.190  -4.724  1.00  6.73           H  
ATOM    164 2HB  LEU A   9      21.124  19.109  -6.196  1.00  6.73           H  
ATOM    165  HG  LEU A   9      18.822  17.776  -4.756  1.00  6.73           H  
ATOM    166 1HD1 LEU A   9      18.143  20.089  -4.319  1.00  6.73           H  
ATOM    167 2HD1 LEU A   9      19.748  19.740  -3.638  1.00  6.73           H  
ATOM    168 3HD1 LEU A   9      19.606  20.680  -5.145  1.00  6.73           H  
ATOM    169 1HD2 LEU A   9      17.416  18.912  -6.436  1.00  6.73           H  
ATOM    170 2HD2 LEU A   9      18.874  19.497  -7.271  1.00  6.73           H  
ATOM    171 3HD2 LEU A   9      18.523  17.752  -7.212  1.00  6.73           H  
ATOM    172  N   SER A  10      22.861  17.259  -7.948  1.00  5.91           N  
ATOM    173  CA  SER A  10      24.273  17.271  -8.305  1.00  5.91           C  
ATOM    174  C   SER A  10      25.055  18.255  -7.468  1.00  5.91           C  
ATOM    175  O   SER A  10      24.604  19.370  -7.219  1.00  5.91           O  
ATOM    176  CB  SER A  10      24.489  17.623  -9.758  1.00  5.91           C  
ATOM    177  OG  SER A  10      25.877  17.738 -10.028  1.00  5.91           O  
ATOM    178  H   SER A  10      22.178  17.599  -8.611  1.00  5.91           H  
ATOM    179  HA  SER A  10      24.677  16.274  -8.127  1.00  5.91           H  
ATOM    180 1HB  SER A  10      24.057  16.848 -10.389  1.00  5.91           H  
ATOM    181 2HB  SER A  10      23.987  18.559  -9.994  1.00  5.91           H  
ATOM    182  HG  SER A  10      25.962  17.803 -10.991  1.00  5.91           H  
ATOM    183  N   LYS A  11      26.282  17.895  -7.126  1.00  5.33           N  
ATOM    184  CA  LYS A  11      27.163  18.794  -6.387  1.00  5.33           C  
ATOM    185  C   LYS A  11      27.450  20.061  -7.183  1.00  5.33           C  
ATOM    186  O   LYS A  11      27.727  21.120  -6.606  1.00  5.33           O  
ATOM    187  CB  LYS A  11      28.473  18.091  -6.040  1.00  5.33           C  
ATOM    188  CG  LYS A  11      28.336  16.985  -5.004  1.00  5.33           C  
ATOM    189  CD  LYS A  11      29.676  16.322  -4.717  1.00  5.33           C  
ATOM    190  CE  LYS A  11      29.541  15.209  -3.687  1.00  5.33           C  
ATOM    191  NZ  LYS A  11      30.838  14.527  -3.441  1.00  5.33           N  
ATOM    192  H   LYS A  11      26.603  16.969  -7.368  1.00  5.33           H  
ATOM    193  HA  LYS A  11      26.664  19.081  -5.462  1.00  5.33           H  
ATOM    194 1HB  LYS A  11      28.902  17.657  -6.946  1.00  5.33           H  
ATOM    195 2HB  LYS A  11      29.190  18.824  -5.664  1.00  5.33           H  
ATOM    196 1HG  LYS A  11      27.940  17.403  -4.080  1.00  5.33           H  
ATOM    197 2HG  LYS A  11      27.639  16.233  -5.371  1.00  5.33           H  
ATOM    198 1HD  LYS A  11      30.087  15.906  -5.639  1.00  5.33           H  
ATOM    199 2HD  LYS A  11      30.375  17.068  -4.335  1.00  5.33           H  
ATOM    200 1HE  LYS A  11      29.179  15.633  -2.751  1.00  5.33           H  
ATOM    201 2HE  LYS A  11      28.817  14.476  -4.046  1.00  5.33           H  
ATOM    202 1HZ  LYS A  11      30.709  13.798  -2.755  1.00  5.33           H  
ATOM    203 2HZ  LYS A  11      31.173  14.123  -4.304  1.00  5.33           H  
ATOM    204 3HZ  LYS A  11      31.510  15.197  -3.099  1.00  5.33           H  
ATOM    205  N   ASP A  12      27.338  19.982  -8.517  1.00  4.85           N  
ATOM    206  CA  ASP A  12      27.610  21.137  -9.367  1.00  4.85           C  
ATOM    207  C   ASP A  12      26.662  22.285  -9.030  1.00  4.85           C  
ATOM    208  O   ASP A  12      27.008  23.455  -9.178  1.00  4.85           O  
ATOM    209  CB  ASP A  12      27.506  20.770 -10.854  1.00  4.85           C  
ATOM    210  CG  ASP A  12      28.703  19.892 -11.381  1.00  4.85           C  
ATOM    211  OD1 ASP A  12      29.729  19.767 -10.701  1.00  4.85           O  
ATOM    212  OD2 ASP A  12      28.568  19.363 -12.456  1.00  4.85           O  
ATOM    213  H   ASP A  12      27.034  19.107  -8.952  1.00  4.85           H  
ATOM    214  HA  ASP A  12      28.615  21.467  -9.174  1.00  4.85           H  
ATOM    215 1HB  ASP A  12      26.576  20.223 -11.018  1.00  4.85           H  
ATOM    216 2HB  ASP A  12      27.455  21.681 -11.444  1.00  4.85           H  
ATOM    217  N   ILE A  13      25.473  21.958  -8.541  1.00  4.39           N  
ATOM    218  CA  ILE A  13      24.492  22.959  -8.180  1.00  4.39           C  
ATOM    219  C   ILE A  13      25.043  23.845  -7.078  1.00  4.39           C  
ATOM    220  O   ILE A  13      24.784  25.044  -7.043  1.00  4.39           O  
ATOM    221  CB  ILE A  13      23.180  22.289  -7.758  1.00  4.39           C  
ATOM    222  CG1 ILE A  13      22.550  21.630  -8.997  1.00  4.39           C  
ATOM    223  CG2 ILE A  13      22.240  23.303  -7.118  1.00  4.39           C  
ATOM    224  CD1 ILE A  13      21.427  20.692  -8.697  1.00  4.39           C  
ATOM    225  H   ILE A  13      25.242  20.980  -8.366  1.00  4.39           H  
ATOM    226  HA  ILE A  13      24.298  23.584  -9.056  1.00  4.39           H  
ATOM    227  HB  ILE A  13      23.389  21.506  -7.031  1.00  4.39           H  
ATOM    228 1HG1 ILE A  13      22.178  22.418  -9.648  1.00  4.39           H  
ATOM    229 2HG1 ILE A  13      23.323  21.078  -9.528  1.00  4.39           H  
ATOM    230 1HG2 ILE A  13      21.319  22.802  -6.822  1.00  4.39           H  
ATOM    231 2HG2 ILE A  13      22.720  23.735  -6.243  1.00  4.39           H  
ATOM    232 3HG2 ILE A  13      22.011  24.094  -7.836  1.00  4.39           H  
ATOM    233 1HD1 ILE A  13      21.044  20.280  -9.628  1.00  4.39           H  
ATOM    234 2HD1 ILE A  13      21.809  19.897  -8.081  1.00  4.39           H  
ATOM    235 3HD1 ILE A  13      20.632  21.216  -8.176  1.00  4.39           H  
ATOM    236  N   LYS A  14      25.743  23.235  -6.121  1.00  3.93           N  
ATOM    237  CA  LYS A  14      26.310  23.981  -5.017  1.00  3.93           C  
ATOM    238  C   LYS A  14      27.521  24.782  -5.481  1.00  3.93           C  
ATOM    239  O   LYS A  14      27.702  25.928  -5.081  1.00  3.93           O  
ATOM    240  CB  LYS A  14      26.705  23.036  -3.886  1.00  3.93           C  
ATOM    241  CG  LYS A  14      25.523  22.389  -3.168  1.00  3.93           C  
ATOM    242  CD  LYS A  14      25.997  21.458  -2.052  1.00  3.93           C  
ATOM    243  CE  LYS A  14      24.824  20.808  -1.332  1.00  3.93           C  
ATOM    244  NZ  LYS A  14      25.280  19.876  -0.264  1.00  3.93           N  
ATOM    245  H   LYS A  14      25.971  22.250  -6.212  1.00  3.93           H  
ATOM    246  HA  LYS A  14      25.562  24.683  -4.650  1.00  3.93           H  
ATOM    247 1HB  LYS A  14      27.327  22.236  -4.292  1.00  3.93           H  
ATOM    248 2HB  LYS A  14      27.304  23.575  -3.155  1.00  3.93           H  
ATOM    249 1HG  LYS A  14      24.884  23.162  -2.743  1.00  3.93           H  
ATOM    250 2HG  LYS A  14      24.942  21.810  -3.886  1.00  3.93           H  
ATOM    251 1HD  LYS A  14      26.634  20.679  -2.476  1.00  3.93           H  
ATOM    252 2HD  LYS A  14      26.581  22.029  -1.331  1.00  3.93           H  
ATOM    253 1HE  LYS A  14      24.206  21.584  -0.881  1.00  3.93           H  
ATOM    254 2HE  LYS A  14      24.224  20.252  -2.052  1.00  3.93           H  
ATOM    255 1HZ  LYS A  14      24.477  19.467   0.191  1.00  3.93           H  
ATOM    256 2HZ  LYS A  14      25.846  19.147  -0.672  1.00  3.93           H  
ATOM    257 3HZ  LYS A  14      25.828  20.386   0.416  1.00  3.93           H  
ATOM    258  N   LYS A  15      28.313  24.196  -6.395  1.00  3.49           N  
ATOM    259  CA  LYS A  15      29.538  24.853  -6.884  1.00  3.49           C  
ATOM    260  C   LYS A  15      29.196  26.169  -7.581  1.00  3.49           C  
ATOM    261  O   LYS A  15      29.953  27.141  -7.494  1.00  3.49           O  
ATOM    262  CB  LYS A  15      30.245  23.975  -7.915  1.00  3.49           C  
ATOM    263  CG  LYS A  15      30.881  22.705  -7.379  1.00  3.49           C  
ATOM    264  CD  LYS A  15      31.475  21.913  -8.541  1.00  3.49           C  
ATOM    265  CE  LYS A  15      31.920  20.528  -8.141  1.00  3.49           C  
ATOM    266  NZ  LYS A  15      32.277  19.730  -9.349  1.00  3.49           N  
ATOM    267  H   LYS A  15      28.091  23.248  -6.693  1.00  3.49           H  
ATOM    268  HA  LYS A  15      30.196  25.056  -6.053  1.00  3.49           H  
ATOM    269 1HB  LYS A  15      29.542  23.693  -8.693  1.00  3.49           H  
ATOM    270 2HB  LYS A  15      31.033  24.557  -8.392  1.00  3.49           H  
ATOM    271 1HG  LYS A  15      31.662  22.947  -6.662  1.00  3.49           H  
ATOM    272 2HG  LYS A  15      30.122  22.096  -6.887  1.00  3.49           H  
ATOM    273 1HD  LYS A  15      30.770  21.831  -9.358  1.00  3.49           H  
ATOM    274 2HD  LYS A  15      32.343  22.454  -8.915  1.00  3.49           H  
ATOM    275 1HE  LYS A  15      32.786  20.593  -7.485  1.00  3.49           H  
ATOM    276 2HE  LYS A  15      31.107  20.025  -7.613  1.00  3.49           H  
ATOM    277 1HZ  LYS A  15      32.557  18.802  -9.087  1.00  3.49           H  
ATOM    278 2HZ  LYS A  15      31.418  19.679  -9.951  1.00  3.49           H  
ATOM    279 3HZ  LYS A  15      33.019  20.176  -9.856  1.00  3.49           H  
ATOM    280  N   GLU A  16      28.052  26.207  -8.251  1.00  3.10           N  
ATOM    281  CA  GLU A  16      27.589  27.413  -8.926  1.00  3.10           C  
ATOM    282  C   GLU A  16      27.328  28.566  -7.958  1.00  3.10           C  
ATOM    283  O   GLU A  16      27.453  29.733  -8.330  1.00  3.10           O  
ATOM    284  CB  GLU A  16      26.315  27.152  -9.742  1.00  3.10           C  
ATOM    285  CG  GLU A  16      26.510  26.301 -11.004  1.00  3.10           C  
ATOM    286  CD  GLU A  16      25.213  26.023 -11.755  1.00  3.10           C  
ATOM    287  OE1 GLU A  16      24.167  26.386 -11.269  1.00  3.10           O  
ATOM    288  OE2 GLU A  16      25.280  25.442 -12.816  1.00  3.10           O  
ATOM    289  H   GLU A  16      27.492  25.351  -8.324  1.00  3.10           H  
ATOM    290  HA  GLU A  16      28.371  27.729  -9.619  1.00  3.10           H  
ATOM    291 1HB  GLU A  16      25.583  26.643  -9.108  1.00  3.10           H  
ATOM    292 2HB  GLU A  16      25.874  28.104 -10.040  1.00  3.10           H  
ATOM    293 1HG  GLU A  16      27.190  26.825 -11.676  1.00  3.10           H  
ATOM    294 2HG  GLU A  16      26.975  25.366 -10.736  1.00  3.10           H  
ATOM    295  N   LEU A  17      26.970  28.282  -6.708  1.00  2.78           N  
ATOM    296  CA  LEU A  17      26.591  29.335  -5.766  1.00  2.78           C  
ATOM    297  C   LEU A  17      27.808  29.883  -5.030  1.00  2.78           C  
ATOM    298  O   LEU A  17      27.860  29.925  -3.794  1.00  2.78           O  
ATOM    299  CB  LEU A  17      25.611  28.731  -4.773  1.00  2.78           C  
ATOM    300  CG  LEU A  17      24.383  28.115  -5.403  1.00  2.78           C  
ATOM    301  CD1 LEU A  17      23.540  27.472  -4.326  1.00  2.78           C  
ATOM    302  CD2 LEU A  17      23.619  29.180  -6.154  1.00  2.78           C  
ATOM    303  H   LEU A  17      26.972  27.316  -6.383  1.00  2.78           H  
ATOM    304  HA  LEU A  17      26.118  30.150  -6.317  1.00  2.78           H  
ATOM    305 1HB  LEU A  17      26.127  27.949  -4.213  1.00  2.78           H  
ATOM    306 2HB  LEU A  17      25.280  29.495  -4.090  1.00  2.78           H  
ATOM    307  HG  LEU A  17      24.687  27.338  -6.102  1.00  2.78           H  
ATOM    308 1HD1 LEU A  17      22.663  27.010  -4.780  1.00  2.78           H  
ATOM    309 2HD1 LEU A  17      24.131  26.707  -3.823  1.00  2.78           H  
ATOM    310 3HD1 LEU A  17      23.228  28.225  -3.608  1.00  2.78           H  
ATOM    311 1HD2 LEU A  17      22.739  28.733  -6.621  1.00  2.78           H  
ATOM    312 2HD2 LEU A  17      23.308  29.963  -5.465  1.00  2.78           H  
ATOM    313 3HD2 LEU A  17      24.262  29.606  -6.927  1.00  2.78           H  
ATOM    314  N   LEU A  18      28.787  30.303  -5.810  1.00  2.55           N  
ATOM    315  CA  LEU A  18      30.032  30.840  -5.295  1.00  2.55           C  
ATOM    316  C   LEU A  18      30.533  32.063  -6.067  1.00  2.55           C  
ATOM    317  O   LEU A  18      31.738  32.172  -6.330  1.00  2.55           O  
ATOM    318  CB  LEU A  18      31.107  29.753  -5.241  1.00  2.55           C  
ATOM    319  CG  LEU A  18      30.865  28.551  -4.306  1.00  2.55           C  
ATOM    320  CD1 LEU A  18      31.920  27.498  -4.591  1.00  2.55           C  
ATOM    321  CD2 LEU A  18      30.938  29.026  -2.844  1.00  2.55           C  
ATOM    322  H   LEU A  18      28.630  30.240  -6.815  1.00  2.55           H  
ATOM    323  HA  LEU A  18      29.856  31.151  -4.271  1.00  2.55           H  
ATOM    324 1HB  LEU A  18      31.280  29.369  -6.247  1.00  2.55           H  
ATOM    325 2HB  LEU A  18      32.010  30.207  -4.875  1.00  2.55           H  
ATOM    326  HG  LEU A  18      29.891  28.104  -4.506  1.00  2.55           H  
ATOM    327 1HD1 LEU A  18      31.766  26.646  -3.943  1.00  2.55           H  
ATOM    328 2HD1 LEU A  18      31.844  27.181  -5.632  1.00  2.55           H  
ATOM    329 3HD1 LEU A  18      32.913  27.920  -4.414  1.00  2.55           H  
ATOM    330 1HD2 LEU A  18      30.772  28.186  -2.183  1.00  2.55           H  
ATOM    331 2HD2 LEU A  18      31.914  29.451  -2.647  1.00  2.55           H  
ATOM    332 3HD2 LEU A  18      30.175  29.780  -2.670  1.00  2.55           H  
ATOM    333  N   THR A  19      29.615  32.947  -6.479  1.00  2.41           N  
ATOM    334  CA  THR A  19      30.005  34.180  -7.178  1.00  2.41           C  
ATOM    335  C   THR A  19      29.899  35.373  -6.237  1.00  2.41           C  
ATOM    336  O   THR A  19      28.834  35.676  -5.699  1.00  2.41           O  
ATOM    337  CB  THR A  19      29.147  34.445  -8.421  1.00  2.41           C  
ATOM    338  OG1 THR A  19      29.296  33.363  -9.355  1.00  2.41           O  
ATOM    339  CG2 THR A  19      29.597  35.746  -9.079  1.00  2.41           C  
ATOM    340  H   THR A  19      28.642  32.782  -6.262  1.00  2.41           H  
ATOM    341  HA  THR A  19      31.048  34.090  -7.492  1.00  2.41           H  
ATOM    342  HB  THR A  19      28.099  34.526  -8.129  1.00  2.41           H  
ATOM    343  HG1 THR A  19      28.771  33.541 -10.138  1.00  2.41           H  
ATOM    344 1HG2 THR A  19      28.987  35.938  -9.959  1.00  2.41           H  
ATOM    345 2HG2 THR A  19      29.485  36.572  -8.372  1.00  2.41           H  
ATOM    346 3HG2 THR A  19      30.643  35.661  -9.371  1.00  2.41           H  
ATOM    347  N   CYS A  20      31.029  36.026  -6.054  1.00  2.37           N  
ATOM    348  CA  CYS A  20      31.199  37.112  -5.098  1.00  2.37           C  
ATOM    349  C   CYS A  20      30.431  38.384  -5.465  1.00  2.37           C  
ATOM    350  O   CYS A  20      30.358  38.741  -6.634  1.00  2.37           O  
ATOM    351  CB  CYS A  20      32.676  37.436  -4.989  1.00  2.37           C  
ATOM    352  SG  CYS A  20      33.374  38.051  -6.492  1.00  2.37           S  
ATOM    353  H   CYS A  20      31.837  35.690  -6.556  1.00  2.37           H  
ATOM    354  HA  CYS A  20      30.878  36.736  -4.139  1.00  2.37           H  
ATOM    355 1HB  CYS A  20      32.834  38.183  -4.213  1.00  2.37           H  
ATOM    356 2HB  CYS A  20      33.218  36.537  -4.715  1.00  2.37           H  
ATOM    357  N   PRO A  21      29.835  39.080  -4.459  1.00  2.38           N  
ATOM    358  CA  PRO A  21      29.167  40.382  -4.535  1.00  2.38           C  
ATOM    359  C   PRO A  21      30.043  41.627  -4.304  1.00  2.38           C  
ATOM    360  O   PRO A  21      29.526  42.745  -4.257  1.00  2.38           O  
ATOM    361  CB  PRO A  21      28.148  40.263  -3.405  1.00  2.38           C  
ATOM    362  CG  PRO A  21      28.890  39.483  -2.336  1.00  2.38           C  
ATOM    363  CD  PRO A  21      29.710  38.464  -3.101  1.00  2.38           C  
ATOM    364  HA  PRO A  21      28.653  40.456  -5.512  1.00  2.38           H  
ATOM    365 1HB  PRO A  21      27.848  41.266  -3.058  1.00  2.38           H  
ATOM    366 2HB  PRO A  21      27.240  39.758  -3.760  1.00  2.38           H  
ATOM    367 1HG  PRO A  21      29.510  40.159  -1.735  1.00  2.38           H  
ATOM    368 2HG  PRO A  21      28.168  39.009  -1.647  1.00  2.38           H  
ATOM    369 1HD  PRO A  21      30.692  38.344  -2.618  1.00  2.38           H  
ATOM    370 2HD  PRO A  21      29.129  37.527  -3.148  1.00  2.38           H  
ATOM    371  N   THR A  22      31.331  41.443  -4.044  1.00  2.42           N  
ATOM    372  CA  THR A  22      32.188  42.543  -3.596  1.00  2.42           C  
ATOM    373  C   THR A  22      32.722  43.403  -4.757  1.00  2.42           C  
ATOM    374  O   THR A  22      33.354  42.875  -5.666  1.00  2.42           O  
ATOM    375  CB  THR A  22      33.387  41.989  -2.808  1.00  2.42           C  
ATOM    376  OG1 THR A  22      32.922  41.280  -1.673  1.00  2.42           O  
ATOM    377  CG2 THR A  22      34.314  43.078  -2.374  1.00  2.42           C  
ATOM    378  H   THR A  22      31.728  40.521  -4.138  1.00  2.42           H  
ATOM    379  HA  THR A  22      31.599  43.147  -2.914  1.00  2.42           H  
ATOM    380  HB  THR A  22      33.928  41.307  -3.439  1.00  2.42           H  
ATOM    381  HG1 THR A  22      32.469  40.488  -1.956  1.00  2.42           H  
ATOM    382 1HG2 THR A  22      35.138  42.650  -1.838  1.00  2.42           H  
ATOM    383 2HG2 THR A  22      34.694  43.617  -3.244  1.00  2.42           H  
ATOM    384 3HG2 THR A  22      33.796  43.770  -1.723  1.00  2.42           H  
ATOM    385  N   PRO A  23      32.591  44.739  -4.744  1.00  2.45           N  
ATOM    386  CA  PRO A  23      33.040  45.613  -5.822  1.00  2.45           C  
ATOM    387  C   PRO A  23      34.553  45.814  -5.854  1.00  2.45           C  
ATOM    388  O   PRO A  23      35.046  46.936  -5.732  1.00  2.45           O  
ATOM    389  CB  PRO A  23      32.299  46.907  -5.488  1.00  2.45           C  
ATOM    390  CG  PRO A  23      32.184  46.893  -3.983  1.00  2.45           C  
ATOM    391  CD  PRO A  23      31.935  45.443  -3.632  1.00  2.45           C  
ATOM    392  HA  PRO A  23      32.687  45.202  -6.780  1.00  2.45           H  
ATOM    393 1HB  PRO A  23      32.875  47.768  -5.858  1.00  2.45           H  
ATOM    394 2HB  PRO A  23      31.327  46.922  -6.000  1.00  2.45           H  
ATOM    395 1HG  PRO A  23      33.097  47.268  -3.521  1.00  2.45           H  
ATOM    396 2HG  PRO A  23      31.384  47.563  -3.663  1.00  2.45           H  
ATOM    397 1HD  PRO A  23      32.405  45.238  -2.674  1.00  2.45           H  
ATOM    398 2HD  PRO A  23      30.851  45.228  -3.628  1.00  2.45           H  
ATOM    399  N   GLY A  24      35.273  44.711  -6.052  1.00  2.45           N  
ATOM    400  CA  GLY A  24      36.720  44.673  -6.092  1.00  2.45           C  
ATOM    401  C   GLY A  24      37.165  43.242  -6.319  1.00  2.45           C  
ATOM    402  O   GLY A  24      38.347  42.974  -6.550  1.00  2.45           O  
ATOM    403  H   GLY A  24      34.783  43.830  -6.172  1.00  2.45           H  
ATOM    404 1HA  GLY A  24      37.089  45.316  -6.893  1.00  2.45           H  
ATOM    405 2HA  GLY A  24      37.134  45.045  -5.167  1.00  2.45           H  
ATOM    406  N   CYS A  25      36.209  42.318  -6.248  1.00  2.39           N  
ATOM    407  CA  CYS A  25      36.488  40.902  -6.500  1.00  2.39           C  
ATOM    408  C   CYS A  25      36.285  40.649  -7.984  1.00  2.39           C  
ATOM    409  O   CYS A  25      35.836  41.538  -8.703  1.00  2.39           O  
ATOM    410  CB  CYS A  25      35.613  39.971  -5.666  1.00  2.39           C  
ATOM    411  SG  CYS A  25      33.865  39.979  -6.123  1.00  2.39           S  
ATOM    412  H   CYS A  25      35.250  42.611  -6.036  1.00  2.39           H  
ATOM    413  HA  CYS A  25      37.529  40.693  -6.245  1.00  2.39           H  
ATOM    414 1HB  CYS A  25      35.982  38.952  -5.746  1.00  2.39           H  
ATOM    415 2HB  CYS A  25      35.688  40.249  -4.618  1.00  2.39           H  
ATOM    416  N   ASP A  26      36.632  39.453  -8.454  1.00  2.30           N  
ATOM    417  CA  ASP A  26      36.492  39.155  -9.882  1.00  2.30           C  
ATOM    418  C   ASP A  26      35.870  37.791 -10.133  1.00  2.30           C  
ATOM    419  O   ASP A  26      36.072  37.187 -11.181  1.00  2.30           O  
ATOM    420  CB  ASP A  26      37.855  39.208 -10.562  1.00  2.30           C  
ATOM    421  CG  ASP A  26      38.830  38.106 -10.109  1.00  2.30           C  
ATOM    422  OD1 ASP A  26      38.467  37.242  -9.294  1.00  2.30           O  
ATOM    423  OD2 ASP A  26      39.945  38.141 -10.577  1.00  2.30           O  
ATOM    424  H   ASP A  26      37.002  38.755  -7.828  1.00  2.30           H  
ATOM    425  HA  ASP A  26      35.846  39.906 -10.331  1.00  2.30           H  
ATOM    426 1HB  ASP A  26      37.721  39.128 -11.641  1.00  2.30           H  
ATOM    427 2HB  ASP A  26      38.314  40.181 -10.365  1.00  2.30           H  
ATOM    428  N   GLY A  27      35.143  37.295  -9.151  1.00  2.19           N  
ATOM    429  CA  GLY A  27      34.540  35.976  -9.231  1.00  2.19           C  
ATOM    430  C   GLY A  27      35.384  34.896  -8.552  1.00  2.19           C  
ATOM    431  O   GLY A  27      34.884  33.797  -8.327  1.00  2.19           O  
ATOM    432  H   GLY A  27      35.000  37.857  -8.321  1.00  2.19           H  
ATOM    433 1HA  GLY A  27      33.551  36.010  -8.769  1.00  2.19           H  
ATOM    434 2HA  GLY A  27      34.385  35.714 -10.277  1.00  2.19           H  
ATOM    435  N   SER A  28      36.631  35.209  -8.172  1.00  2.12           N  
ATOM    436  CA  SER A  28      37.486  34.220  -7.507  1.00  2.12           C  
ATOM    437  C   SER A  28      38.252  34.807  -6.321  1.00  2.12           C  
ATOM    438  O   SER A  28      38.252  36.023  -6.104  1.00  2.12           O  
ATOM    439  CB  SER A  28      38.506  33.671  -8.495  1.00  2.12           C  
ATOM    440  OG  SER A  28      39.481  34.645  -8.857  1.00  2.12           O  
ATOM    441  H   SER A  28      37.040  36.115  -8.426  1.00  2.12           H  
ATOM    442  HA  SER A  28      36.867  33.408  -7.140  1.00  2.12           H  
ATOM    443 1HB  SER A  28      39.002  32.800  -8.065  1.00  2.12           H  
ATOM    444 2HB  SER A  28      37.982  33.335  -9.385  1.00  2.12           H  
ATOM    445  HG  SER A  28      39.013  35.516  -9.010  1.00  2.12           H  
ATOM    446  N   GLY A  29      38.912  33.933  -5.549  1.00  2.11           N  
ATOM    447  CA  GLY A  29      39.787  34.395  -4.476  1.00  2.11           C  
ATOM    448  C   GLY A  29      39.284  34.167  -3.057  1.00  2.11           C  
ATOM    449  O   GLY A  29      39.610  34.949  -2.174  1.00  2.11           O  
ATOM    450  H   GLY A  29      38.810  32.933  -5.711  1.00  2.11           H  
ATOM    451 1HA  GLY A  29      40.750  33.894  -4.587  1.00  2.11           H  
ATOM    452 2HA  GLY A  29      39.984  35.457  -4.618  1.00  2.11           H  
ATOM    453  N   HIS A  30      38.503  33.115  -2.825  1.00  2.19           N  
ATOM    454  CA  HIS A  30      38.024  32.846  -1.455  1.00  2.19           C  
ATOM    455  C   HIS A  30      39.251  32.745  -0.579  1.00  2.19           C  
ATOM    456  O   HIS A  30      40.270  32.179  -0.989  1.00  2.19           O  
ATOM    457  CB  HIS A  30      37.279  31.505  -1.267  1.00  2.19           C  
ATOM    458  CG  HIS A  30      36.452  31.326   0.071  1.00  2.19           C  
ATOM    459  ND1 HIS A  30      37.034  31.255   1.316  1.00  2.19           N  
ATOM    460  CD2 HIS A  30      35.130  31.101   0.278  1.00  2.19           C  
ATOM    461  CE1 HIS A  30      36.105  31.041   2.231  1.00  2.19           C  
ATOM    462  NE2 HIS A  30      34.945  30.939   1.626  1.00  2.19           N  
ATOM    463  H   HIS A  30      38.280  32.494  -3.595  1.00  2.19           H  
ATOM    464  HA  HIS A  30      37.407  33.663  -1.087  1.00  2.19           H  
ATOM    465 1HB  HIS A  30      36.581  31.403  -2.030  1.00  2.19           H  
ATOM    466 2HB  HIS A  30      37.988  30.676  -1.351  1.00  2.19           H  
ATOM    467  HD2 HIS A  30      34.353  31.036  -0.462  1.00  2.19           H  
ATOM    468  HE1 HIS A  30      36.281  30.954   3.313  1.00  2.19           H  
ATOM    469  HE2 HIS A  30      34.053  30.758   2.072  1.00  2.19           H  
ATOM    470  N   ILE A  31      39.148  33.243   0.632  1.00  2.35           N  
ATOM    471  CA  ILE A  31      40.242  33.165   1.585  1.00  2.35           C  
ATOM    472  C   ILE A  31      40.691  31.705   1.805  1.00  2.35           C  
ATOM    473  O   ILE A  31      41.886  31.443   1.973  1.00  2.35           O  
ATOM    474  CB  ILE A  31      39.823  33.830   2.911  1.00  2.35           C  
ATOM    475  CG1 ILE A  31      39.691  35.359   2.684  1.00  2.35           C  
ATOM    476  CG2 ILE A  31      40.838  33.513   4.007  1.00  2.35           C  
ATOM    477  CD1 ILE A  31      38.995  36.103   3.808  1.00  2.35           C  
ATOM    478  H   ILE A  31      38.279  33.712   0.885  1.00  2.35           H  
ATOM    479  HA  ILE A  31      41.084  33.724   1.179  1.00  2.35           H  
ATOM    480  HB  ILE A  31      38.836  33.456   3.206  1.00  2.35           H  
ATOM    481 1HG1 ILE A  31      40.690  35.778   2.567  1.00  2.35           H  
ATOM    482 2HG1 ILE A  31      39.139  35.529   1.761  1.00  2.35           H  
ATOM    483 1HG2 ILE A  31      40.529  33.980   4.944  1.00  2.35           H  
ATOM    484 2HG2 ILE A  31      40.891  32.434   4.142  1.00  2.35           H  
ATOM    485 3HG2 ILE A  31      41.818  33.895   3.721  1.00  2.35           H  
ATOM    486 1HD1 ILE A  31      38.946  37.161   3.579  1.00  2.35           H  
ATOM    487 2HD1 ILE A  31      37.979  35.718   3.923  1.00  2.35           H  
ATOM    488 3HD1 ILE A  31      39.542  35.964   4.732  1.00  2.35           H  
ATOM    489  N   THR A  32      39.735  30.770   1.848  1.00  2.57           N  
ATOM    490  CA  THR A  32      40.021  29.350   2.040  1.00  2.57           C  
ATOM    491  C   THR A  32      39.701  28.471   0.798  1.00  2.57           C  
ATOM    492  O   THR A  32      38.564  28.416   0.277  1.00  2.57           O  
ATOM    493  CB  THR A  32      39.264  28.812   3.266  1.00  2.57           C  
ATOM    494  OG1 THR A  32      39.686  29.521   4.445  1.00  2.57           O  
ATOM    495  CG2 THR A  32      39.542  27.348   3.444  1.00  2.57           C  
ATOM    496  H   THR A  32      38.776  31.056   1.704  1.00  2.57           H  
ATOM    497  HA  THR A  32      41.089  29.252   2.240  1.00  2.57           H  
ATOM    498  HB  THR A  32      38.195  28.958   3.128  1.00  2.57           H  
ATOM    499  HG1 THR A  32      40.642  29.470   4.522  1.00  2.57           H  
ATOM    500 1HG2 THR A  32      39.003  26.989   4.315  1.00  2.57           H  
ATOM    501 2HG2 THR A  32      39.213  26.809   2.564  1.00  2.57           H  
ATOM    502 3HG2 THR A  32      40.608  27.191   3.588  1.00  2.57           H  
ATOM    503  N   GLY A  33      40.699  27.677   0.402  1.00  2.80           N  
ATOM    504  CA  GLY A  33      40.615  26.798  -0.768  1.00  2.80           C  
ATOM    505  C   GLY A  33      39.771  25.526  -0.590  1.00  2.80           C  
ATOM    506  O   GLY A  33      40.202  24.434  -0.954  1.00  2.80           O  
ATOM    507  H   GLY A  33      41.578  27.737   0.899  1.00  2.80           H  
ATOM    508 1HA  GLY A  33      40.221  27.371  -1.607  1.00  2.80           H  
ATOM    509 2HA  GLY A  33      41.625  26.508  -1.055  1.00  2.80           H  
ATOM    510  N   ASN A  34      38.563  25.692  -0.056  1.00  2.96           N  
ATOM    511  CA  ASN A  34      37.573  24.627   0.044  1.00  2.96           C  
ATOM    512  C   ASN A  34      36.531  24.960  -0.994  1.00  2.96           C  
ATOM    513  O   ASN A  34      35.779  24.106  -1.464  1.00  2.96           O  
ATOM    514  CB  ASN A  34      36.944  24.516   1.424  1.00  2.96           C  
ATOM    515  CG  ASN A  34      37.896  24.082   2.498  1.00  2.96           C  
ATOM    516  OD1 ASN A  34      38.774  23.242   2.279  1.00  2.96           O  
ATOM    517  ND2 ASN A  34      37.718  24.619   3.675  1.00  2.96           N  
ATOM    518  H   ASN A  34      38.306  26.628   0.222  1.00  2.96           H  
ATOM    519  HA  ASN A  34      38.028  23.673  -0.224  1.00  2.96           H  
ATOM    520 1HB  ASN A  34      36.538  25.491   1.705  1.00  2.96           H  
ATOM    521 2HB  ASN A  34      36.114  23.818   1.388  1.00  2.96           H  
ATOM    522 1HD2 ASN A  34      38.311  24.361   4.437  1.00  2.96           H  
ATOM    523 2HD2 ASN A  34      36.990  25.287   3.815  1.00  2.96           H  
ATOM    524  N   TYR A  35      36.513  26.244  -1.343  1.00  3.00           N  
ATOM    525  CA  TYR A  35      35.564  26.785  -2.305  1.00  3.00           C  
ATOM    526  C   TYR A  35      36.281  27.474  -3.450  1.00  3.00           C  
ATOM    527  O   TYR A  35      35.837  27.427  -4.596  1.00  3.00           O  
ATOM    528  CB  TYR A  35      34.648  27.775  -1.609  1.00  3.00           C  
ATOM    529  CG  TYR A  35      33.877  27.170  -0.492  1.00  3.00           C  
ATOM    530  CD1 TYR A  35      34.223  27.450   0.822  1.00  3.00           C  
ATOM    531  CD2 TYR A  35      32.823  26.326  -0.766  1.00  3.00           C  
ATOM    532  CE1 TYR A  35      33.510  26.880   1.855  1.00  3.00           C  
ATOM    533  CE2 TYR A  35      32.106  25.758   0.258  1.00  3.00           C  
ATOM    534  CZ  TYR A  35      32.445  26.027   1.565  1.00  3.00           C  
ATOM    535  OH  TYR A  35      31.728  25.450   2.593  1.00  3.00           O  
ATOM    536  H   TYR A  35      37.186  26.861  -0.889  1.00  3.00           H  
ATOM    537  HA  TYR A  35      34.970  25.972  -2.719  1.00  3.00           H  
ATOM    538 1HB  TYR A  35      35.236  28.599  -1.216  1.00  3.00           H  
ATOM    539 2HB  TYR A  35      33.949  28.188  -2.317  1.00  3.00           H  
ATOM    540  HD1 TYR A  35      35.060  28.118   1.033  1.00  3.00           H  
ATOM    541  HD2 TYR A  35      32.561  26.109  -1.799  1.00  3.00           H  
ATOM    542  HE1 TYR A  35      33.780  27.094   2.891  1.00  3.00           H  
ATOM    543  HE2 TYR A  35      31.277  25.086   0.037  1.00  3.00           H  
ATOM    544  HH  TYR A  35      32.074  25.749   3.434  1.00  3.00           H  
ATOM    545  N   ALA A  36      37.381  28.163  -3.122  1.00  2.92           N  
ATOM    546  CA  ALA A  36      38.201  29.002  -4.024  1.00  2.92           C  
ATOM    547  C   ALA A  36      37.481  30.261  -4.567  1.00  2.92           C  
ATOM    548  O   ALA A  36      38.139  31.186  -5.061  1.00  2.92           O  
ATOM    549  CB  ALA A  36      38.687  28.181  -5.205  1.00  2.92           C  
ATOM    550  H   ALA A  36      37.685  28.143  -2.147  1.00  2.92           H  
ATOM    551  HA  ALA A  36      39.069  29.336  -3.450  1.00  2.92           H  
ATOM    552 1HB  ALA A  36      39.341  28.799  -5.822  1.00  2.92           H  
ATOM    553 2HB  ALA A  36      39.245  27.318  -4.840  1.00  2.92           H  
ATOM    554 3HB  ALA A  36      37.851  27.842  -5.807  1.00  2.92           H  
ATOM    555  N   SER A  37      36.187  30.379  -4.307  1.00  2.75           N  
ATOM    556  CA  SER A  37      35.382  31.550  -4.630  1.00  2.75           C  
ATOM    557  C   SER A  37      34.247  31.595  -3.608  1.00  2.75           C  
ATOM    558  O   SER A  37      34.067  30.643  -2.856  1.00  2.75           O  
ATOM    559  CB  SER A  37      34.891  31.519  -6.060  1.00  2.75           C  
ATOM    560  OG  SER A  37      33.952  30.535  -6.278  1.00  2.75           O  
ATOM    561  H   SER A  37      35.715  29.582  -3.907  1.00  2.75           H  
ATOM    562  HA  SER A  37      35.978  32.450  -4.503  1.00  2.75           H  
ATOM    563 1HB  SER A  37      34.461  32.481  -6.305  1.00  2.75           H  
ATOM    564 2HB  SER A  37      35.733  31.356  -6.719  1.00  2.75           H  
ATOM    565  HG  SER A  37      33.082  31.011  -6.216  1.00  2.75           H  
ATOM    566  N   HIS A  38      33.519  32.698  -3.540  1.00  2.53           N  
ATOM    567  CA  HIS A  38      32.496  32.881  -2.511  1.00  2.53           C  
ATOM    568  C   HIS A  38      31.260  33.611  -2.981  1.00  2.53           C  
ATOM    569  O   HIS A  38      31.305  34.292  -3.984  1.00  2.53           O  
ATOM    570  CB  HIS A  38      33.125  33.693  -1.353  1.00  2.53           C  
ATOM    571  CG  HIS A  38      33.729  35.018  -1.784  1.00  2.53           C  
ATOM    572  ND1 HIS A  38      35.029  35.110  -2.291  1.00  2.53           N  
ATOM    573  CD2 HIS A  38      33.251  36.274  -1.782  1.00  2.53           C  
ATOM    574  CE1 HIS A  38      35.296  36.362  -2.580  1.00  2.53           C  
ATOM    575  NE2 HIS A  38      34.240  37.084  -2.284  1.00  2.53           N  
ATOM    576  H   HIS A  38      33.685  33.435  -4.210  1.00  2.53           H  
ATOM    577  HA  HIS A  38      32.179  31.908  -2.134  1.00  2.53           H  
ATOM    578 1HB  HIS A  38      32.377  33.887  -0.594  1.00  2.53           H  
ATOM    579 2HB  HIS A  38      33.904  33.155  -0.903  1.00  2.53           H  
ATOM    580  HD1 HIS A  38      35.700  34.372  -2.405  1.00  2.53           H  
ATOM    581  HD2 HIS A  38      32.300  36.708  -1.482  1.00  2.53           H  
ATOM    582  HE1 HIS A  38      36.265  36.646  -2.993  1.00  2.53           H  
ATOM    583  N   ARG A  39      30.161  33.484  -2.224  1.00  2.33           N  
ATOM    584  CA  ARG A  39      28.916  34.216  -2.500  1.00  2.33           C  
ATOM    585  C   ARG A  39      28.563  35.091  -1.310  1.00  2.33           C  
ATOM    586  O   ARG A  39      27.419  35.524  -1.141  1.00  2.33           O  
ATOM    587  CB  ARG A  39      27.732  33.300  -2.771  1.00  2.33           C  
ATOM    588  CG  ARG A  39      27.260  32.464  -1.579  1.00  2.33           C  
ATOM    589  CD  ARG A  39      25.972  31.754  -1.885  1.00  2.33           C  
ATOM    590  NE  ARG A  39      25.480  30.978  -0.762  1.00  2.33           N  
ATOM    591  CZ  ARG A  39      25.760  29.674  -0.532  1.00  2.33           C  
ATOM    592  NH1 ARG A  39      26.525  28.987  -1.355  1.00  2.33           N  
ATOM    593  NH2 ARG A  39      25.254  29.082   0.540  1.00  2.33           N  
ATOM    594  H   ARG A  39      30.186  32.867  -1.425  1.00  2.33           H  
ATOM    595  HA  ARG A  39      29.067  34.854  -3.368  1.00  2.33           H  
ATOM    596 1HB  ARG A  39      26.889  33.900  -3.109  1.00  2.33           H  
ATOM    597 2HB  ARG A  39      27.983  32.619  -3.580  1.00  2.33           H  
ATOM    598 1HG  ARG A  39      28.016  31.718  -1.351  1.00  2.33           H  
ATOM    599 2HG  ARG A  39      27.104  33.112  -0.711  1.00  2.33           H  
ATOM    600 1HD  ARG A  39      25.215  32.492  -2.137  1.00  2.33           H  
ATOM    601 2HD  ARG A  39      26.105  31.096  -2.710  1.00  2.33           H  
ATOM    602  HE  ARG A  39      24.882  31.451  -0.096  1.00  2.33           H  
ATOM    603 1HH1 ARG A  39      26.925  29.424  -2.207  1.00  2.33           H  
ATOM    604 2HH1 ARG A  39      26.721  28.019  -1.166  1.00  2.33           H  
ATOM    605 1HH2 ARG A  39      24.667  29.606   1.177  1.00  2.33           H  
ATOM    606 2HH2 ARG A  39      25.459  28.113   0.724  1.00  2.33           H  
ATOM    607  N   SER A  40      29.558  35.327  -0.477  1.00  2.16           N  
ATOM    608  CA  SER A  40      29.424  36.102   0.747  1.00  2.16           C  
ATOM    609  C   SER A  40      30.678  36.866   1.037  1.00  2.16           C  
ATOM    610  O   SER A  40      31.788  36.349   0.933  1.00  2.16           O  
ATOM    611  CB  SER A  40      29.167  35.195   1.941  1.00  2.16           C  
ATOM    612  OG  SER A  40      29.185  35.948   3.162  1.00  2.16           O  
ATOM    613  H   SER A  40      30.461  34.953  -0.713  1.00  2.16           H  
ATOM    614  HA  SER A  40      28.600  36.805   0.630  1.00  2.16           H  
ATOM    615 1HB  SER A  40      28.203  34.704   1.825  1.00  2.16           H  
ATOM    616 2HB  SER A  40      29.934  34.424   1.976  1.00  2.16           H  
ATOM    617  HG  SER A  40      28.340  36.420   3.187  1.00  2.16           H  
ATOM    618  N   LEU A  41      30.491  38.072   1.541  1.00  2.01           N  
ATOM    619  CA  LEU A  41      31.616  38.899   1.935  1.00  2.01           C  
ATOM    620  C   LEU A  41      32.488  38.168   2.953  1.00  2.01           C  
ATOM    621  O   LEU A  41      33.690  38.394   2.992  1.00  2.01           O  
ATOM    622  CB  LEU A  41      31.162  40.240   2.526  1.00  2.01           C  
ATOM    623  CG  LEU A  41      32.315  41.245   2.710  1.00  2.01           C  
ATOM    624  CD1 LEU A  41      32.894  41.563   1.332  1.00  2.01           C  
ATOM    625  CD2 LEU A  41      31.846  42.511   3.406  1.00  2.01           C  
ATOM    626  H   LEU A  41      29.554  38.435   1.626  1.00  2.01           H  
ATOM    627  HA  LEU A  41      32.213  39.105   1.053  1.00  2.01           H  
ATOM    628 1HB  LEU A  41      30.419  40.688   1.866  1.00  2.01           H  
ATOM    629 2HB  LEU A  41      30.706  40.061   3.499  1.00  2.01           H  
ATOM    630  HG  LEU A  41      33.091  40.775   3.301  1.00  2.01           H  
ATOM    631 1HD1 LEU A  41      33.735  42.242   1.412  1.00  2.01           H  
ATOM    632 2HD1 LEU A  41      33.211  40.656   0.871  1.00  2.01           H  
ATOM    633 3HD1 LEU A  41      32.125  42.023   0.719  1.00  2.01           H  
ATOM    634 1HD2 LEU A  41      32.695  43.189   3.525  1.00  2.01           H  
ATOM    635 2HD2 LEU A  41      31.070  42.989   2.814  1.00  2.01           H  
ATOM    636 3HD2 LEU A  41      31.446  42.254   4.386  1.00  2.01           H  
ATOM    637  N   SER A  42      31.915  37.280   3.765  1.00  1.91           N  
ATOM    638  CA  SER A  42      32.672  36.602   4.807  1.00  1.91           C  
ATOM    639  C   SER A  42      33.850  35.743   4.308  1.00  1.91           C  
ATOM    640  O   SER A  42      34.733  35.401   5.098  1.00  1.91           O  
ATOM    641  CB  SER A  42      31.725  35.754   5.629  1.00  1.91           C  
ATOM    642  OG  SER A  42      31.160  34.721   4.860  1.00  1.91           O  
ATOM    643  H   SER A  42      30.928  37.043   3.644  1.00  1.91           H  
ATOM    644  HA  SER A  42      33.081  37.371   5.462  1.00  1.91           H  
ATOM    645 1HB  SER A  42      32.273  35.322   6.470  1.00  1.91           H  
ATOM    646 2HB  SER A  42      30.940  36.381   6.029  1.00  1.91           H  
ATOM    647  HG  SER A  42      30.489  35.149   4.288  1.00  1.91           H  
ATOM    648  N   GLY A  43      33.862  35.357   3.023  1.00  1.84           N  
ATOM    649  CA  GLY A  43      34.984  34.580   2.487  1.00  1.84           C  
ATOM    650  C   GLY A  43      35.873  35.453   1.605  1.00  1.84           C  
ATOM    651  O   GLY A  43      36.812  34.970   0.965  1.00  1.84           O  
ATOM    652  H   GLY A  43      33.115  35.647   2.395  1.00  1.84           H  
ATOM    653 1HA  GLY A  43      35.573  34.162   3.300  1.00  1.84           H  
ATOM    654 2HA  GLY A  43      34.597  33.748   1.907  1.00  1.84           H  
ATOM    655  N   CYS A  44      35.548  36.738   1.544  1.00  1.81           N  
ATOM    656  CA  CYS A  44      36.222  37.688   0.682  1.00  1.81           C  
ATOM    657  C   CYS A  44      37.506  38.285   1.273  1.00  1.81           C  
ATOM    658  O   CYS A  44      37.472  38.809   2.382  1.00  1.81           O  
ATOM    659  CB  CYS A  44      35.278  38.823   0.353  1.00  1.81           C  
ATOM    660  SG  CYS A  44      35.888  40.018  -0.798  1.00  1.81           S  
ATOM    661  H   CYS A  44      34.787  37.091   2.115  1.00  1.81           H  
ATOM    662  HA  CYS A  44      36.438  37.152  -0.217  1.00  1.81           H  
ATOM    663 1HB  CYS A  44      34.337  38.446  -0.002  1.00  1.81           H  
ATOM    664 2HB  CYS A  44      35.072  39.354   1.262  1.00  1.81           H  
ATOM    665  HG  CYS A  44      34.724  40.697  -0.907  1.00  1.81           H  
ATOM    666  N   PRO A  45      38.642  38.299   0.563  1.00  1.84           N  
ATOM    667  CA  PRO A  45      39.908  38.868   1.018  1.00  1.84           C  
ATOM    668  C   PRO A  45      39.804  40.382   1.242  1.00  1.84           C  
ATOM    669  O   PRO A  45      40.629  40.977   1.932  1.00  1.84           O  
ATOM    670  CB  PRO A  45      40.863  38.507  -0.129  1.00  1.84           C  
ATOM    671  CG  PRO A  45      39.979  38.318  -1.334  1.00  1.84           C  
ATOM    672  CD  PRO A  45      38.698  37.735  -0.793  1.00  1.84           C  
ATOM    673  HA  PRO A  45      40.222  38.363   1.943  1.00  1.84           H  
ATOM    674 1HB  PRO A  45      41.597  39.312  -0.278  1.00  1.84           H  
ATOM    675 2HB  PRO A  45      41.432  37.599   0.126  1.00  1.84           H  
ATOM    676 1HG  PRO A  45      39.830  39.273  -1.845  1.00  1.84           H  
ATOM    677 2HG  PRO A  45      40.468  37.635  -2.053  1.00  1.84           H  
ATOM    678 1HD  PRO A  45      37.905  38.093  -1.443  1.00  1.84           H  
ATOM    679 2HD  PRO A  45      38.734  36.642  -0.736  1.00  1.84           H  
ATOM    680  N   LEU A  46      38.780  40.992   0.654  1.00  1.94           N  
ATOM    681  CA  LEU A  46      38.499  42.417   0.741  1.00  1.94           C  
ATOM    682  C   LEU A  46      37.388  42.699   1.761  1.00  1.94           C  
ATOM    683  O   LEU A  46      36.820  43.795   1.783  1.00  1.94           O  
ATOM    684  CB  LEU A  46      38.071  42.937  -0.623  1.00  1.94           C  
ATOM    685  CG  LEU A  46      39.063  42.754  -1.744  1.00  1.94           C  
ATOM    686  CD1 LEU A  46      38.434  43.205  -3.044  1.00  1.94           C  
ATOM    687  CD2 LEU A  46      40.304  43.557  -1.436  1.00  1.94           C  
ATOM    688  H   LEU A  46      38.150  40.439   0.100  1.00  1.94           H  
ATOM    689  HA  LEU A  46      39.402  42.927   1.062  1.00  1.94           H  
ATOM    690 1HB  LEU A  46      37.158  42.492  -0.901  1.00  1.94           H  
ATOM    691 2HB  LEU A  46      37.904  44.008  -0.517  1.00  1.94           H  
ATOM    692  HG  LEU A  46      39.321  41.699  -1.839  1.00  1.94           H  
ATOM    693 1HD1 LEU A  46      39.143  43.072  -3.861  1.00  1.94           H  
ATOM    694 2HD1 LEU A  46      37.537  42.613  -3.244  1.00  1.94           H  
ATOM    695 3HD1 LEU A  46      38.172  44.238  -2.961  1.00  1.94           H  
ATOM    696 1HD2 LEU A  46      41.023  43.428  -2.244  1.00  1.94           H  
ATOM    697 2HD2 LEU A  46      40.040  44.612  -1.345  1.00  1.94           H  
ATOM    698 3HD2 LEU A  46      40.743  43.208  -0.498  1.00  1.94           H  
ATOM    699  N   ALA A  47      37.053  41.696   2.592  1.00  2.11           N  
ATOM    700  CA  ALA A  47      36.018  41.793   3.630  1.00  2.11           C  
ATOM    701  C   ALA A  47      36.275  42.866   4.678  1.00  2.11           C  
ATOM    702  O   ALA A  47      35.342  43.334   5.327  1.00  2.11           O  
ATOM    703  CB  ALA A  47      35.862  40.475   4.351  1.00  2.11           C  
ATOM    704  H   ALA A  47      37.522  40.790   2.505  1.00  2.11           H  
ATOM    705  HA  ALA A  47      35.088  42.044   3.139  1.00  2.11           H  
ATOM    706 1HB  ALA A  47      35.063  40.545   5.086  1.00  2.11           H  
ATOM    707 2HB  ALA A  47      35.616  39.710   3.639  1.00  2.11           H  
ATOM    708 3HB  ALA A  47      36.793  40.219   4.849  1.00  2.11           H  
ATOM    709  N   ASP A  48      37.536  43.236   4.885  1.00  2.32           N  
ATOM    710  CA  ASP A  48      37.852  44.246   5.891  1.00  2.32           C  
ATOM    711  C   ASP A  48      36.942  45.428   5.636  1.00  2.32           C  
ATOM    712  O   ASP A  48      36.894  45.960   4.524  1.00  2.32           O  
ATOM    713  CB  ASP A  48      39.318  44.678   5.808  1.00  2.32           C  
ATOM    714  CG  ASP A  48      39.782  45.628   6.951  1.00  2.32           C  
ATOM    715  OD1 ASP A  48      39.203  46.707   7.142  1.00  2.32           O  
ATOM    716  OD2 ASP A  48      40.719  45.267   7.617  1.00  2.32           O  
ATOM    717  H   ASP A  48      38.273  42.821   4.333  1.00  2.32           H  
ATOM    718  HA  ASP A  48      37.644  43.843   6.885  1.00  2.32           H  
ATOM    719 1HB  ASP A  48      39.953  43.790   5.820  1.00  2.32           H  
ATOM    720 2HB  ASP A  48      39.484  45.170   4.860  1.00  2.32           H  
ATOM    721  N   LYS A  49      36.249  45.869   6.677  1.00  2.56           N  
ATOM    722  CA  LYS A  49      35.287  46.946   6.541  1.00  2.56           C  
ATOM    723  C   LYS A  49      35.897  48.227   6.001  1.00  2.56           C  
ATOM    724  O   LYS A  49      35.195  49.012   5.366  1.00  2.56           O  
ATOM    725  CB  LYS A  49      34.604  47.212   7.882  1.00  2.56           C  
ATOM    726  CG  LYS A  49      33.655  46.095   8.322  1.00  2.56           C  
ATOM    727  CD  LYS A  49      33.016  46.402   9.669  1.00  2.56           C  
ATOM    728  CE  LYS A  49      32.070  45.289  10.107  1.00  2.56           C  
ATOM    729  NZ  LYS A  49      31.475  45.566  11.442  1.00  2.56           N  
ATOM    730  H   LYS A  49      36.366  45.415   7.568  1.00  2.56           H  
ATOM    731  HA  LYS A  49      34.525  46.615   5.837  1.00  2.56           H  
ATOM    732 1HB  LYS A  49      35.359  47.342   8.659  1.00  2.56           H  
ATOM    733 2HB  LYS A  49      34.031  48.138   7.822  1.00  2.56           H  
ATOM    734 1HG  LYS A  49      32.867  45.978   7.577  1.00  2.56           H  
ATOM    735 2HG  LYS A  49      34.206  45.157   8.390  1.00  2.56           H  
ATOM    736 1HD  LYS A  49      33.793  46.529  10.421  1.00  2.56           H  
ATOM    737 2HD  LYS A  49      32.451  47.333   9.594  1.00  2.56           H  
ATOM    738 1HE  LYS A  49      31.269  45.189   9.378  1.00  2.56           H  
ATOM    739 2HE  LYS A  49      32.623  44.350  10.158  1.00  2.56           H  
ATOM    740 1HZ  LYS A  49      30.859  44.809  11.700  1.00  2.56           H  
ATOM    741 2HZ  LYS A  49      32.213  45.648  12.129  1.00  2.56           H  
ATOM    742 3HZ  LYS A  49      30.952  46.429  11.405  1.00  2.56           H  
ATOM    743  N   SER A  50      37.187  48.484   6.237  1.00  2.80           N  
ATOM    744  CA  SER A  50      37.739  49.732   5.724  1.00  2.80           C  
ATOM    745  C   SER A  50      37.909  49.670   4.207  1.00  2.80           C  
ATOM    746  O   SER A  50      37.873  50.688   3.518  1.00  2.80           O  
ATOM    747  CB  SER A  50      39.062  50.052   6.398  1.00  2.80           C  
ATOM    748  OG  SER A  50      40.054  49.117   6.063  1.00  2.80           O  
ATOM    749  H   SER A  50      37.796  47.809   6.719  1.00  2.80           H  
ATOM    750  HA  SER A  50      37.036  50.535   5.953  1.00  2.80           H  
ATOM    751 1HB  SER A  50      39.384  51.045   6.097  1.00  2.80           H  
ATOM    752 2HB  SER A  50      38.925  50.063   7.479  1.00  2.80           H  
ATOM    753  HG  SER A  50      39.785  48.269   6.495  1.00  2.80           H  
ATOM    754  N   LEU A  51      38.009  48.467   3.658  1.00  3.01           N  
ATOM    755  CA  LEU A  51      38.185  48.339   2.226  1.00  3.01           C  
ATOM    756  C   LEU A  51      36.819  48.321   1.619  1.00  3.01           C  
ATOM    757  O   LEU A  51      36.563  48.968   0.606  1.00  3.01           O  
ATOM    758  CB  LEU A  51      38.897  47.034   1.873  1.00  3.01           C  
ATOM    759  CG  LEU A  51      40.303  46.879   2.424  1.00  3.01           C  
ATOM    760  CD1 LEU A  51      40.808  45.480   2.100  1.00  3.01           C  
ATOM    761  CD2 LEU A  51      41.194  47.946   1.833  1.00  3.01           C  
ATOM    762  H   LEU A  51      37.959  47.628   4.232  1.00  3.01           H  
ATOM    763  HA  LEU A  51      38.743  49.195   1.845  1.00  3.01           H  
ATOM    764 1HB  LEU A  51      38.303  46.197   2.253  1.00  3.01           H  
ATOM    765 2HB  LEU A  51      38.950  46.946   0.788  1.00  3.01           H  
ATOM    766  HG  LEU A  51      40.281  46.991   3.511  1.00  3.01           H  
ATOM    767 1HD1 LEU A  51      41.812  45.346   2.503  1.00  3.01           H  
ATOM    768 2HD1 LEU A  51      40.140  44.743   2.545  1.00  3.01           H  
ATOM    769 3HD1 LEU A  51      40.830  45.342   1.023  1.00  3.01           H  
ATOM    770 1HD2 LEU A  51      42.203  47.841   2.236  1.00  3.01           H  
ATOM    771 2HD2 LEU A  51      41.224  47.841   0.749  1.00  3.01           H  
ATOM    772 3HD2 LEU A  51      40.800  48.932   2.093  1.00  3.01           H  
ATOM    773  N   ARG A  52      35.908  47.624   2.286  1.00  3.17           N  
ATOM    774  CA  ARG A  52      34.573  47.477   1.764  1.00  3.17           C  
ATOM    775  C   ARG A  52      33.917  48.858   1.690  1.00  3.17           C  
ATOM    776  O   ARG A  52      33.262  49.201   0.702  1.00  3.17           O  
ATOM    777  CB  ARG A  52      33.794  46.514   2.640  1.00  3.17           C  
ATOM    778  CG  ARG A  52      32.413  46.135   2.156  1.00  3.17           C  
ATOM    779  CD  ARG A  52      32.528  45.347   0.889  1.00  3.17           C  
ATOM    780  NE  ARG A  52      31.243  44.878   0.374  1.00  3.17           N  
ATOM    781  CZ  ARG A  52      30.393  45.590  -0.376  1.00  3.17           C  
ATOM    782  NH1 ARG A  52      30.665  46.835  -0.686  1.00  3.17           N  
ATOM    783  NH2 ARG A  52      29.274  45.031  -0.799  1.00  3.17           N  
ATOM    784  H   ARG A  52      36.176  47.132   3.139  1.00  3.17           H  
ATOM    785  HA  ARG A  52      34.622  47.064   0.770  1.00  3.17           H  
ATOM    786 1HB  ARG A  52      34.377  45.593   2.767  1.00  3.17           H  
ATOM    787 2HB  ARG A  52      33.679  46.959   3.621  1.00  3.17           H  
ATOM    788 1HG  ARG A  52      31.917  45.523   2.909  1.00  3.17           H  
ATOM    789 2HG  ARG A  52      31.826  47.032   1.967  1.00  3.17           H  
ATOM    790 1HD  ARG A  52      32.990  45.967   0.124  1.00  3.17           H  
ATOM    791 2HD  ARG A  52      33.157  44.486   1.065  1.00  3.17           H  
ATOM    792  HE  ARG A  52      30.982  43.923   0.583  1.00  3.17           H  
ATOM    793 1HH1 ARG A  52      31.521  47.258  -0.357  1.00  3.17           H  
ATOM    794 2HH1 ARG A  52      30.017  47.367  -1.249  1.00  3.17           H  
ATOM    795 1HH2 ARG A  52      29.065  44.070  -0.556  1.00  3.17           H  
ATOM    796 2HH2 ARG A  52      28.624  45.561  -1.362  1.00  3.17           H  
ATOM    797  N   ASN A  53      34.169  49.687   2.710  1.00  3.27           N  
ATOM    798  CA  ASN A  53      33.623  51.031   2.744  1.00  3.27           C  
ATOM    799  C   ASN A  53      34.237  51.919   1.673  1.00  3.27           C  
ATOM    800  O   ASN A  53      33.505  52.621   0.979  1.00  3.27           O  
ATOM    801  CB  ASN A  53      33.841  51.644   4.108  1.00  3.27           C  
ATOM    802  CG  ASN A  53      32.949  51.045   5.168  1.00  3.27           C  
ATOM    803  OD1 ASN A  53      31.909  50.436   4.872  1.00  3.27           O  
ATOM    804  ND2 ASN A  53      33.338  51.210   6.406  1.00  3.27           N  
ATOM    805  H   ASN A  53      34.707  49.368   3.511  1.00  3.27           H  
ATOM    806  HA  ASN A  53      32.553  50.971   2.546  1.00  3.27           H  
ATOM    807 1HB  ASN A  53      34.881  51.490   4.400  1.00  3.27           H  
ATOM    808 2HB  ASN A  53      33.669  52.715   4.057  1.00  3.27           H  
ATOM    809 1HD2 ASN A  53      32.795  50.838   7.154  1.00  3.27           H  
ATOM    810 2HD2 ASN A  53      34.183  51.706   6.598  1.00  3.27           H  
ATOM    811  N   LEU A  54      35.564  51.883   1.498  1.00  3.34           N  
ATOM    812  CA  LEU A  54      36.179  52.712   0.463  1.00  3.34           C  
ATOM    813  C   LEU A  54      35.759  52.297  -0.942  1.00  3.34           C  
ATOM    814  O   LEU A  54      35.525  53.137  -1.813  1.00  3.34           O  
ATOM    815  CB  LEU A  54      37.698  52.678   0.589  1.00  3.34           C  
ATOM    816  CG  LEU A  54      38.248  53.409   1.803  1.00  3.34           C  
ATOM    817  CD1 LEU A  54      39.746  53.134   1.931  1.00  3.34           C  
ATOM    818  CD2 LEU A  54      37.963  54.903   1.637  1.00  3.34           C  
ATOM    819  H   LEU A  54      36.166  51.304   2.090  1.00  3.34           H  
ATOM    820  HA  LEU A  54      35.855  53.737   0.624  1.00  3.34           H  
ATOM    821 1HB  LEU A  54      38.004  51.631   0.670  1.00  3.34           H  
ATOM    822 2HB  LEU A  54      38.139  53.099  -0.315  1.00  3.34           H  
ATOM    823  HG  LEU A  54      37.757  53.049   2.703  1.00  3.34           H  
ATOM    824 1HD1 LEU A  54      40.138  53.657   2.803  1.00  3.34           H  
ATOM    825 2HD1 LEU A  54      39.898  52.060   2.048  1.00  3.34           H  
ATOM    826 3HD1 LEU A  54      40.264  53.484   1.038  1.00  3.34           H  
ATOM    827 1HD2 LEU A  54      38.346  55.441   2.502  1.00  3.34           H  
ATOM    828 2HD2 LEU A  54      38.450  55.270   0.733  1.00  3.34           H  
ATOM    829 3HD2 LEU A  54      36.886  55.060   1.555  1.00  3.34           H  
ATOM    830  N   MET A  55      35.632  50.998  -1.184  1.00  3.40           N  
ATOM    831  CA  MET A  55      35.234  50.577  -2.511  1.00  3.40           C  
ATOM    832  C   MET A  55      33.828  51.082  -2.797  1.00  3.40           C  
ATOM    833  O   MET A  55      33.545  51.583  -3.883  1.00  3.40           O  
ATOM    834  CB  MET A  55      35.294  49.063  -2.613  1.00  3.40           C  
ATOM    835  CG  MET A  55      36.699  48.478  -2.606  1.00  3.40           C  
ATOM    836  SD  MET A  55      36.720  46.726  -2.920  1.00  3.40           S  
ATOM    837  CE  MET A  55      36.038  46.089  -1.421  1.00  3.40           C  
ATOM    838  H   MET A  55      35.833  50.309  -0.464  1.00  3.40           H  
ATOM    839  HA  MET A  55      35.911  51.015  -3.243  1.00  3.40           H  
ATOM    840 1HB  MET A  55      34.734  48.625  -1.779  1.00  3.40           H  
ATOM    841 2HB  MET A  55      34.822  48.752  -3.536  1.00  3.40           H  
ATOM    842 1HG  MET A  55      37.278  48.954  -3.385  1.00  3.40           H  
ATOM    843 2HG  MET A  55      37.196  48.675  -1.665  1.00  3.40           H  
ATOM    844 1HE  MET A  55      36.012  45.021  -1.470  1.00  3.40           H  
ATOM    845 2HE  MET A  55      36.650  46.394  -0.572  1.00  3.40           H  
ATOM    846 3HE  MET A  55      35.038  46.482  -1.311  1.00  3.40           H  
ATOM    847  N   ALA A  56      32.948  51.002  -1.791  1.00  3.47           N  
ATOM    848  CA  ALA A  56      31.597  51.512  -1.951  1.00  3.47           C  
ATOM    849  C   ALA A  56      31.590  53.032  -2.122  1.00  3.47           C  
ATOM    850  O   ALA A  56      30.896  53.556  -2.992  1.00  3.47           O  
ATOM    851  CB  ALA A  56      30.762  51.128  -0.747  1.00  3.47           C  
ATOM    852  H   ALA A  56      33.207  50.568  -0.907  1.00  3.47           H  
ATOM    853  HA  ALA A  56      31.171  51.070  -2.846  1.00  3.47           H  
ATOM    854 1HB  ALA A  56      29.745  51.495  -0.880  1.00  3.47           H  
ATOM    855 2HB  ALA A  56      30.751  50.045  -0.646  1.00  3.47           H  
ATOM    856 3HB  ALA A  56      31.194  51.570   0.149  1.00  3.47           H  
ATOM    857  N   ALA A  57      32.415  53.737  -1.343  1.00  3.54           N  
ATOM    858  CA  ALA A  57      32.478  55.199  -1.352  1.00  3.54           C  
ATOM    859  C   ALA A  57      32.822  55.750  -2.713  1.00  3.54           C  
ATOM    860  O   ALA A  57      32.279  56.769  -3.142  1.00  3.54           O  
ATOM    861  CB  ALA A  57      33.530  55.678  -0.368  1.00  3.54           C  
ATOM    862  H   ALA A  57      32.983  53.244  -0.659  1.00  3.54           H  
ATOM    863  HA  ALA A  57      31.499  55.577  -1.065  1.00  3.54           H  
ATOM    864 1HB  ALA A  57      33.576  56.761  -0.359  1.00  3.54           H  
ATOM    865 2HB  ALA A  57      33.296  55.311   0.631  1.00  3.54           H  
ATOM    866 3HB  ALA A  57      34.497  55.289  -0.673  1.00  3.54           H  
ATOM    867  N   HIS A  58      33.698  55.043  -3.406  1.00  3.58           N  
ATOM    868  CA  HIS A  58      34.173  55.432  -4.710  1.00  3.58           C  
ATOM    869  C   HIS A  58      33.570  54.592  -5.845  1.00  3.58           C  
ATOM    870  O   HIS A  58      34.138  54.528  -6.939  1.00  3.58           O  
ATOM    871  CB  HIS A  58      35.703  55.350  -4.701  1.00  3.58           C  
ATOM    872  CG  HIS A  58      36.361  56.359  -3.739  1.00  3.58           C  
ATOM    873  ND1 HIS A  58      36.523  57.717  -4.054  1.00  3.58           N  
ATOM    874  CD2 HIS A  58      36.840  56.211  -2.471  1.00  3.58           C  
ATOM    875  CE1 HIS A  58      37.109  58.326  -3.029  1.00  3.58           C  
ATOM    876  NE2 HIS A  58      37.296  57.445  -2.064  1.00  3.58           N  
ATOM    877  H   HIS A  58      34.107  54.213  -2.969  1.00  3.58           H  
ATOM    878  HA  HIS A  58      33.900  56.468  -4.898  1.00  3.58           H  
ATOM    879 1HB  HIS A  58      35.996  54.345  -4.381  1.00  3.58           H  
ATOM    880 2HB  HIS A  58      36.092  55.506  -5.701  1.00  3.58           H  
ATOM    881  HD2 HIS A  58      36.855  55.295  -1.885  1.00  3.58           H  
ATOM    882  HE1 HIS A  58      37.379  59.383  -2.973  1.00  3.58           H  
ATOM    883  HE2 HIS A  58      37.701  57.655  -1.158  1.00  3.58           H  
ATOM    884  N   SER A  59      32.417  53.952  -5.601  1.00  3.56           N  
ATOM    885  CA  SER A  59      31.768  53.171  -6.654  1.00  3.56           C  
ATOM    886  C   SER A  59      31.402  54.000  -7.864  1.00  3.56           C  
ATOM    887  O   SER A  59      30.862  55.105  -7.762  1.00  3.56           O  
ATOM    888  CB  SER A  59      30.523  52.467  -6.166  1.00  3.56           C  
ATOM    889  OG  SER A  59      29.807  51.883  -7.267  1.00  3.56           O  
ATOM    890  H   SER A  59      31.981  53.994  -4.677  1.00  3.56           H  
ATOM    891  HA  SER A  59      32.475  52.400  -6.973  1.00  3.56           H  
ATOM    892 1HB  SER A  59      30.812  51.687  -5.461  1.00  3.56           H  
ATOM    893 2HB  SER A  59      29.899  53.156  -5.632  1.00  3.56           H  
ATOM    894  HG  SER A  59      29.168  51.277  -6.869  1.00  3.56           H  
ATOM    895  N   ALA A  60      31.596  53.399  -9.030  1.00  3.47           N  
ATOM    896  CA  ALA A  60      31.298  53.997 -10.326  1.00  3.47           C  
ATOM    897  C   ALA A  60      29.832  54.390 -10.487  1.00  3.47           C  
ATOM    898  O   ALA A  60      29.508  55.248 -11.309  1.00  3.47           O  
ATOM    899  CB  ALA A  60      31.660  53.022 -11.435  1.00  3.47           C  
ATOM    900  H   ALA A  60      32.014  52.481  -9.013  1.00  3.47           H  
ATOM    901  HA  ALA A  60      31.899  54.899 -10.421  1.00  3.47           H  
ATOM    902 1HB  ALA A  60      31.469  53.490 -12.400  1.00  3.47           H  
ATOM    903 2HB  ALA A  60      32.715  52.765 -11.354  1.00  3.47           H  
ATOM    904 3HB  ALA A  60      31.052  52.124 -11.338  1.00  3.47           H  
ATOM    905  N   ASP A  61      28.936  53.735  -9.755  1.00  3.32           N  
ATOM    906  CA  ASP A  61      27.517  54.045  -9.921  1.00  3.32           C  
ATOM    907  C   ASP A  61      27.071  55.271  -9.126  1.00  3.32           C  
ATOM    908  O   ASP A  61      25.991  55.829  -9.360  1.00  3.32           O  
ATOM    909  CB  ASP A  61      26.673  52.844  -9.507  1.00  3.32           C  
ATOM    910  CG  ASP A  61      26.818  51.647 -10.453  1.00  3.32           C  
ATOM    911  OD1 ASP A  61      27.152  51.837 -11.602  1.00  3.32           O  
ATOM    912  OD2 ASP A  61      26.603  50.549 -10.006  1.00  3.32           O  
ATOM    913  H   ASP A  61      29.241  53.053  -9.053  1.00  3.32           H  
ATOM    914  HA  ASP A  61      27.339  54.245 -10.976  1.00  3.32           H  
ATOM    915 1HB  ASP A  61      26.951  52.539  -8.498  1.00  3.32           H  
ATOM    916 2HB  ASP A  61      25.623  53.140  -9.479  1.00  3.32           H  
ATOM    917  N   LEU A  62      27.884  55.730  -8.176  1.00  3.16           N  
ATOM    918  CA  LEU A  62      27.424  56.795  -7.296  1.00  3.16           C  
ATOM    919  C   LEU A  62      27.738  58.178  -7.813  1.00  3.16           C  
ATOM    920  O   LEU A  62      28.485  58.934  -7.198  1.00  3.16           O  
ATOM    921  CB  LEU A  62      28.065  56.614  -5.944  1.00  3.16           C  
ATOM    922  CG  LEU A  62      27.798  55.289  -5.311  1.00  3.16           C  
ATOM    923  CD1 LEU A  62      28.531  55.236  -3.990  1.00  3.16           C  
ATOM    924  CD2 LEU A  62      26.307  55.067  -5.162  1.00  3.16           C  
ATOM    925  H   LEU A  62      28.813  55.337  -8.047  1.00  3.16           H  
ATOM    926  HA  LEU A  62      26.346  56.711  -7.187  1.00  3.16           H  
ATOM    927 1HB  LEU A  62      29.149  56.714  -6.049  1.00  3.16           H  
ATOM    928 2HB  LEU A  62      27.714  57.372  -5.292  1.00  3.16           H  
ATOM    929  HG  LEU A  62      28.186  54.514  -5.950  1.00  3.16           H  
ATOM    930 1HD1 LEU A  62      28.382  54.263  -3.526  1.00  3.16           H  
ATOM    931 2HD1 LEU A  62      29.597  55.388  -4.175  1.00  3.16           H  
ATOM    932 3HD1 LEU A  62      28.172  56.015  -3.328  1.00  3.16           H  
ATOM    933 1HD2 LEU A  62      26.134  54.088  -4.715  1.00  3.16           H  
ATOM    934 2HD2 LEU A  62      25.883  55.830  -4.530  1.00  3.16           H  
ATOM    935 3HD2 LEU A  62      25.832  55.108  -6.142  1.00  3.16           H  
ATOM    936  N   LYS A  63      27.140  58.527  -8.935  1.00  3.03           N  
ATOM    937  CA  LYS A  63      27.458  59.808  -9.548  1.00  3.03           C  
ATOM    938  C   LYS A  63      26.608  60.972  -9.064  1.00  3.03           C  
ATOM    939  O   LYS A  63      25.465  60.797  -8.638  1.00  3.03           O  
ATOM    940  CB  LYS A  63      27.436  59.717 -11.067  1.00  3.03           C  
ATOM    941  CG  LYS A  63      28.516  58.785 -11.602  1.00  3.03           C  
ATOM    942  CD  LYS A  63      28.633  58.860 -13.103  1.00  3.03           C  
ATOM    943  CE  LYS A  63      29.761  57.959 -13.606  1.00  3.03           C  
ATOM    944  NZ  LYS A  63      30.031  58.158 -15.054  1.00  3.03           N  
ATOM    945  H   LYS A  63      26.501  57.852  -9.363  1.00  3.03           H  
ATOM    946  HA  LYS A  63      28.484  60.056  -9.274  1.00  3.03           H  
ATOM    947 1HB  LYS A  63      26.468  59.342 -11.392  1.00  3.03           H  
ATOM    948 2HB  LYS A  63      27.578  60.709 -11.498  1.00  3.03           H  
ATOM    949 1HG  LYS A  63      29.466  59.029 -11.152  1.00  3.03           H  
ATOM    950 2HG  LYS A  63      28.271  57.754 -11.324  1.00  3.03           H  
ATOM    951 1HD  LYS A  63      27.701  58.536 -13.564  1.00  3.03           H  
ATOM    952 2HD  LYS A  63      28.840  59.885 -13.417  1.00  3.03           H  
ATOM    953 1HE  LYS A  63      30.670  58.173 -13.046  1.00  3.03           H  
ATOM    954 2HE  LYS A  63      29.483  56.918 -13.444  1.00  3.03           H  
ATOM    955 1HZ  LYS A  63      30.781  57.556 -15.351  1.00  3.03           H  
ATOM    956 2HZ  LYS A  63      29.209  57.961 -15.596  1.00  3.03           H  
ATOM    957 3HZ  LYS A  63      30.316  59.151 -15.184  1.00  3.03           H  
ATOM    958  N   CYS A  64      27.188  62.152  -9.169  1.00  2.94           N  
ATOM    959  CA  CYS A  64      26.583  63.431  -8.816  1.00  2.94           C  
ATOM    960  C   CYS A  64      25.336  63.653  -9.696  1.00  2.94           C  
ATOM    961  O   CYS A  64      25.447  63.629 -10.909  1.00  2.94           O  
ATOM    962  CB  CYS A  64      27.603  64.545  -9.064  1.00  2.94           C  
ATOM    963  SG  CYS A  64      27.088  66.210  -8.547  1.00  2.94           S  
ATOM    964  H   CYS A  64      28.147  62.154  -9.499  1.00  2.94           H  
ATOM    965  HA  CYS A  64      26.340  63.419  -7.761  1.00  2.94           H  
ATOM    966 1HB  CYS A  64      28.534  64.302  -8.539  1.00  2.94           H  
ATOM    967 2HB  CYS A  64      27.839  64.587 -10.133  1.00  2.94           H  
ATOM    968  N   PRO A  65      24.125  63.863  -9.114  1.00  2.89           N  
ATOM    969  CA  PRO A  65      22.836  64.101  -9.784  1.00  2.89           C  
ATOM    970  C   PRO A  65      22.744  65.329 -10.705  1.00  2.89           C  
ATOM    971  O   PRO A  65      21.792  65.448 -11.482  1.00  2.89           O  
ATOM    972  CB  PRO A  65      21.874  64.285  -8.599  1.00  2.89           C  
ATOM    973  CG  PRO A  65      22.501  63.556  -7.472  1.00  2.89           C  
ATOM    974  CD  PRO A  65      23.982  63.726  -7.663  1.00  2.89           C  
ATOM    975  HA  PRO A  65      22.563  63.195 -10.348  1.00  2.89           H  
ATOM    976 1HB  PRO A  65      21.696  65.336  -8.396  1.00  2.89           H  
ATOM    977 2HB  PRO A  65      20.892  63.861  -8.861  1.00  2.89           H  
ATOM    978 1HG  PRO A  65      22.164  63.981  -6.520  1.00  2.89           H  
ATOM    979 2HG  PRO A  65      22.197  62.494  -7.472  1.00  2.89           H  
ATOM    980 1HD  PRO A  65      24.328  64.605  -7.167  1.00  2.89           H  
ATOM    981 2HD  PRO A  65      24.424  62.799  -7.278  1.00  2.89           H  
ATOM    982  N   THR A  66      23.665  66.273 -10.574  1.00  2.86           N  
ATOM    983  CA  THR A  66      23.621  67.494 -11.360  1.00  2.86           C  
ATOM    984  C   THR A  66      23.649  67.227 -12.853  1.00  2.86           C  
ATOM    985  O   THR A  66      24.266  66.264 -13.286  1.00  2.86           O  
ATOM    986  CB  THR A  66      24.843  68.377 -11.077  1.00  2.86           C  
ATOM    987  OG1 THR A  66      24.732  69.625 -11.797  1.00  2.86           O  
ATOM    988  CG2 THR A  66      26.046  67.662 -11.569  1.00  2.86           C  
ATOM    989  H   THR A  66      24.431  66.136  -9.925  1.00  2.86           H  
ATOM    990  HA  THR A  66      22.735  68.035 -11.064  1.00  2.86           H  
ATOM    991  HB  THR A  66      24.935  68.567 -10.020  1.00  2.86           H  
ATOM    992  HG1 THR A  66      24.811  69.442 -12.793  1.00  2.86           H  
ATOM    993 1HG2 THR A  66      26.922  68.277 -11.365  1.00  2.86           H  
ATOM    994 2HG2 THR A  66      26.138  66.713 -11.086  1.00  2.86           H  
ATOM    995 3HG2 THR A  66      25.948  67.498 -12.634  1.00  2.86           H  
ATOM    996  N   PRO A  67      22.938  68.025 -13.665  1.00  2.84           N  
ATOM    997  CA  PRO A  67      23.086  68.045 -15.096  1.00  2.84           C  
ATOM    998  C   PRO A  67      24.537  68.418 -15.350  1.00  2.84           C  
ATOM    999  O   PRO A  67      25.117  69.179 -14.561  1.00  2.84           O  
ATOM   1000  CB  PRO A  67      22.105  69.137 -15.532  1.00  2.84           C  
ATOM   1001  CG  PRO A  67      21.069  69.172 -14.426  1.00  2.84           C  
ATOM   1002  CD  PRO A  67      21.836  68.863 -13.155  1.00  2.84           C  
ATOM   1003  HA  PRO A  67      22.839  67.053 -15.515  1.00  2.84           H  
ATOM   1004 1HB  PRO A  67      22.639  70.088 -15.662  1.00  2.84           H  
ATOM   1005 2HB  PRO A  67      21.669  68.872 -16.503  1.00  2.84           H  
ATOM   1006 1HG  PRO A  67      20.584  70.158 -14.397  1.00  2.84           H  
ATOM   1007 2HG  PRO A  67      20.287  68.432 -14.627  1.00  2.84           H  
ATOM   1008 1HD  PRO A  67      22.219  69.787 -12.692  1.00  2.84           H  
ATOM   1009 2HD  PRO A  67      21.166  68.293 -12.493  1.00  2.84           H  
ATOM   1010  N   GLY A  68      25.120  67.886 -16.416  1.00  2.81           N  
ATOM   1011  CA  GLY A  68      26.515  68.171 -16.736  1.00  2.81           C  
ATOM   1012  C   GLY A  68      27.394  67.483 -15.704  1.00  2.81           C  
ATOM   1013  O   GLY A  68      26.922  66.590 -15.008  1.00  2.81           O  
ATOM   1014  H   GLY A  68      24.596  67.263 -17.016  1.00  2.81           H  
ATOM   1015 1HA  GLY A  68      26.754  67.799 -17.729  1.00  2.81           H  
ATOM   1016 2HA  GLY A  68      26.695  69.247 -16.728  1.00  2.81           H  
ATOM   1017  N   CYS A  69      28.658  67.905 -15.596  1.00  2.74           N  
ATOM   1018  CA  CYS A  69      29.598  67.291 -14.649  1.00  2.74           C  
ATOM   1019  C   CYS A  69      29.695  65.786 -14.928  1.00  2.74           C  
ATOM   1020  O   CYS A  69      29.176  65.292 -15.931  1.00  2.74           O  
ATOM   1021  CB  CYS A  69      29.095  67.513 -13.196  1.00  2.74           C  
ATOM   1022  SG  CYS A  69      30.211  67.076 -11.809  1.00  2.74           S  
ATOM   1023  H   CYS A  69      28.975  68.654 -16.191  1.00  2.74           H  
ATOM   1024  HA  CYS A  69      30.585  67.744 -14.770  1.00  2.74           H  
ATOM   1025 1HB  CYS A  69      28.758  68.545 -13.071  1.00  2.74           H  
ATOM   1026 2HB  CYS A  69      28.239  66.888 -13.051  1.00  2.74           H  
ATOM   1027  HG  CYS A  69      30.513  65.842 -12.261  1.00  2.74           H  
ATOM   1028  N   ASP A  70      30.431  65.090 -14.076  1.00  2.65           N  
ATOM   1029  CA  ASP A  70      30.597  63.641 -14.093  1.00  2.65           C  
ATOM   1030  C   ASP A  70      31.069  63.247 -12.705  1.00  2.65           C  
ATOM   1031  O   ASP A  70      31.422  64.104 -11.898  1.00  2.65           O  
ATOM   1032  CB  ASP A  70      31.589  63.180 -15.175  1.00  2.65           C  
ATOM   1033  CG  ASP A  70      31.380  61.674 -15.649  1.00  2.65           C  
ATOM   1034  OD1 ASP A  70      30.794  60.890 -14.904  1.00  2.65           O  
ATOM   1035  OD2 ASP A  70      31.807  61.346 -16.726  1.00  2.65           O  
ATOM   1036  H   ASP A  70      30.873  65.590 -13.327  1.00  2.65           H  
ATOM   1037  HA  ASP A  70      29.629  63.169 -14.276  1.00  2.65           H  
ATOM   1038 1HB  ASP A  70      31.487  63.824 -16.047  1.00  2.65           H  
ATOM   1039 2HB  ASP A  70      32.609  63.285 -14.801  1.00  2.65           H  
ATOM   1040  N   GLY A  71      31.147  61.958 -12.429  1.00  2.56           N  
ATOM   1041  CA  GLY A  71      31.581  61.469 -11.110  1.00  2.56           C  
ATOM   1042  C   GLY A  71      33.106  61.491 -10.938  1.00  2.56           C  
ATOM   1043  O   GLY A  71      33.705  60.457 -10.622  1.00  2.56           O  
ATOM   1044  H   GLY A  71      30.885  61.310 -13.171  1.00  2.56           H  
ATOM   1045 1HA  GLY A  71      31.120  62.078 -10.332  1.00  2.56           H  
ATOM   1046 2HA  GLY A  71      31.220  60.455 -10.967  1.00  2.56           H  
ATOM   1047  N   SER A  72      33.683  62.682 -11.102  1.00  2.49           N  
ATOM   1048  CA  SER A  72      35.125  62.925 -11.119  1.00  2.49           C  
ATOM   1049  C   SER A  72      35.684  63.512  -9.817  1.00  2.49           C  
ATOM   1050  O   SER A  72      36.189  62.767  -8.979  1.00  2.49           O  
ATOM   1051  CB  SER A  72      35.447  63.836 -12.302  1.00  2.49           C  
ATOM   1052  OG  SER A  72      34.853  65.103 -12.146  1.00  2.49           O  
ATOM   1053  H   SER A  72      33.051  63.459 -11.278  1.00  2.49           H  
ATOM   1054  HA  SER A  72      35.618  61.969 -11.285  1.00  2.49           H  
ATOM   1055 1HB  SER A  72      36.521  63.948 -12.391  1.00  2.49           H  
ATOM   1056 2HB  SER A  72      35.083  63.375 -13.219  1.00  2.49           H  
ATOM   1057  HG  SER A  72      33.918  64.931 -11.950  1.00  2.49           H  
ATOM   1058  N   GLY A  73      35.693  64.844  -9.691  1.00  2.49           N  
ATOM   1059  CA  GLY A  73      36.218  65.498  -8.500  1.00  2.49           C  
ATOM   1060  C   GLY A  73      35.174  65.673  -7.403  1.00  2.49           C  
ATOM   1061  O   GLY A  73      33.991  65.401  -7.592  1.00  2.49           O  
ATOM   1062  H   GLY A  73      35.303  65.385 -10.441  1.00  2.49           H  
ATOM   1063 1HA  GLY A  73      37.053  64.916  -8.112  1.00  2.49           H  
ATOM   1064 2HA  GLY A  73      36.618  66.474  -8.779  1.00  2.49           H  
ATOM   1065  N   HIS A  74      35.625  66.229  -6.286  1.00  2.56           N  
ATOM   1066  CA  HIS A  74      34.823  66.459  -5.088  1.00  2.56           C  
ATOM   1067  C   HIS A  74      35.454  67.584  -4.280  1.00  2.56           C  
ATOM   1068  O   HIS A  74      36.675  67.718  -4.258  1.00  2.56           O  
ATOM   1069  CB  HIS A  74      34.738  65.179  -4.239  1.00  2.56           C  
ATOM   1070  CG  HIS A  74      33.786  65.213  -3.042  1.00  2.56           C  
ATOM   1071  ND1 HIS A  74      34.106  65.782  -1.812  1.00  2.56           N  
ATOM   1072  CD2 HIS A  74      32.558  64.708  -2.906  1.00  2.56           C  
ATOM   1073  CE1 HIS A  74      33.051  65.625  -0.995  1.00  2.56           C  
ATOM   1074  NE2 HIS A  74      32.126  64.976  -1.632  1.00  2.56           N  
ATOM   1075  H   HIS A  74      36.608  66.457  -6.246  1.00  2.56           H  
ATOM   1076  HA  HIS A  74      33.811  66.758  -5.360  1.00  2.56           H  
ATOM   1077 1HB  HIS A  74      34.403  64.361  -4.888  1.00  2.56           H  
ATOM   1078 2HB  HIS A  74      35.704  64.920  -3.897  1.00  2.56           H  
ATOM   1079  HD2 HIS A  74      32.039  64.194  -3.663  1.00  2.56           H  
ATOM   1080  HE1 HIS A  74      32.972  65.969   0.034  1.00  2.56           H  
ATOM   1081  HE2 HIS A  74      31.229  64.708  -1.245  1.00  2.56           H  
ATOM   1082  N   ILE A  75      34.636  68.358  -3.588  1.00  2.69           N  
ATOM   1083  CA  ILE A  75      35.122  69.448  -2.744  1.00  2.69           C  
ATOM   1084  C   ILE A  75      36.107  69.020  -1.639  1.00  2.69           C  
ATOM   1085  O   ILE A  75      37.043  69.761  -1.348  1.00  2.69           O  
ATOM   1086  CB  ILE A  75      33.941  70.242  -2.168  1.00  2.69           C  
ATOM   1087  CG1 ILE A  75      33.264  71.022  -3.332  1.00  2.69           C  
ATOM   1088  CG2 ILE A  75      34.400  71.170  -1.055  1.00  2.69           C  
ATOM   1089  CD1 ILE A  75      31.918  71.650  -2.999  1.00  2.69           C  
ATOM   1090  H   ILE A  75      33.630  68.204  -3.659  1.00  2.69           H  
ATOM   1091  HA  ILE A  75      35.658  70.136  -3.394  1.00  2.69           H  
ATOM   1092  HB  ILE A  75      33.201  69.542  -1.773  1.00  2.69           H  
ATOM   1093 1HG1 ILE A  75      33.941  71.811  -3.650  1.00  2.69           H  
ATOM   1094 2HG1 ILE A  75      33.120  70.335  -4.161  1.00  2.69           H  
ATOM   1095 1HG2 ILE A  75      33.545  71.716  -0.658  1.00  2.69           H  
ATOM   1096 2HG2 ILE A  75      34.856  70.585  -0.256  1.00  2.69           H  
ATOM   1097 3HG2 ILE A  75      35.131  71.873  -1.450  1.00  2.69           H  
ATOM   1098 1HD1 ILE A  75      31.522  72.167  -3.870  1.00  2.69           H  
ATOM   1099 2HD1 ILE A  75      31.221  70.896  -2.706  1.00  2.69           H  
ATOM   1100 3HD1 ILE A  75      32.033  72.355  -2.187  1.00  2.69           H  
ATOM   1101  N   THR A  76      35.885  67.869  -0.987  1.00  2.89           N  
ATOM   1102  CA  THR A  76      36.809  67.430   0.065  1.00  2.89           C  
ATOM   1103  C   THR A  76      37.661  66.266  -0.420  1.00  2.89           C  
ATOM   1104  O   THR A  76      38.761  66.034   0.073  1.00  2.89           O  
ATOM   1105  CB  THR A  76      36.063  66.900   1.289  1.00  2.89           C  
ATOM   1106  OG1 THR A  76      35.352  65.711   0.905  1.00  2.89           O  
ATOM   1107  CG2 THR A  76      35.069  67.946   1.768  1.00  2.89           C  
ATOM   1108  H   THR A  76      35.109  67.278  -1.255  1.00  2.89           H  
ATOM   1109  HA  THR A  76      37.463  68.254   0.346  1.00  2.89           H  
ATOM   1110  HB  THR A  76      36.765  66.658   2.083  1.00  2.89           H  
ATOM   1111  HG1 THR A  76      35.021  65.828  -0.006  1.00  2.89           H  
ATOM   1112 1HG2 THR A  76      34.521  67.564   2.628  1.00  2.89           H  
ATOM   1113 2HG2 THR A  76      35.604  68.853   2.048  1.00  2.89           H  
ATOM   1114 3HG2 THR A  76      34.369  68.170   0.963  1.00  2.89           H  
ATOM   1115  N   GLY A  77      37.135  65.533  -1.405  1.00  3.12           N  
ATOM   1116  CA  GLY A  77      37.818  64.357  -1.937  1.00  3.12           C  
ATOM   1117  C   GLY A  77      37.446  63.041  -1.247  1.00  3.12           C  
ATOM   1118  O   GLY A  77      37.875  61.977  -1.687  1.00  3.12           O  
ATOM   1119  H   GLY A  77      36.208  65.774  -1.749  1.00  3.12           H  
ATOM   1120 1HA  GLY A  77      37.616  64.271  -3.002  1.00  3.12           H  
ATOM   1121 2HA  GLY A  77      38.893  64.509  -1.853  1.00  3.12           H  
ATOM   1122  N   ASN A  78      36.643  63.090  -0.179  1.00  3.36           N  
ATOM   1123  CA  ASN A  78      36.281  61.851   0.530  1.00  3.36           C  
ATOM   1124  C   ASN A  78      35.498  60.841  -0.335  1.00  3.36           C  
ATOM   1125  O   ASN A  78      35.671  59.627  -0.206  1.00  3.36           O  
ATOM   1126  CB  ASN A  78      35.471  62.196   1.762  1.00  3.36           C  
ATOM   1127  CG  ASN A  78      36.300  62.814   2.861  1.00  3.36           C  
ATOM   1128  OD1 ASN A  78      37.528  62.666   2.905  1.00  3.36           O  
ATOM   1129  ND2 ASN A  78      35.645  63.512   3.756  1.00  3.36           N  
ATOM   1130  H   ASN A  78      36.299  63.987   0.165  1.00  3.36           H  
ATOM   1131  HA  ASN A  78      37.202  61.360   0.842  1.00  3.36           H  
ATOM   1132 1HB  ASN A  78      34.677  62.894   1.489  1.00  3.36           H  
ATOM   1133 2HB  ASN A  78      34.996  61.293   2.145  1.00  3.36           H  
ATOM   1134 1HD2 ASN A  78      36.138  63.949   4.506  1.00  3.36           H  
ATOM   1135 2HD2 ASN A  78      34.654  63.611   3.683  1.00  3.36           H  
ATOM   1136  N   TYR A  79      34.623  61.356  -1.190  1.00  3.55           N  
ATOM   1137  CA  TYR A  79      33.805  60.562  -2.112  1.00  3.55           C  
ATOM   1138  C   TYR A  79      33.988  61.108  -3.518  1.00  3.55           C  
ATOM   1139  O   TYR A  79      33.262  62.004  -3.916  1.00  3.55           O  
ATOM   1140  CB  TYR A  79      32.333  60.652  -1.712  1.00  3.55           C  
ATOM   1141  CG  TYR A  79      32.039  60.104  -0.345  1.00  3.55           C  
ATOM   1142  CD1 TYR A  79      32.168  60.910   0.778  1.00  3.55           C  
ATOM   1143  CD2 TYR A  79      31.623  58.796  -0.211  1.00  3.55           C  
ATOM   1144  CE1 TYR A  79      31.901  60.388   2.032  1.00  3.55           C  
ATOM   1145  CE2 TYR A  79      31.352  58.275   1.035  1.00  3.55           C  
ATOM   1146  CZ  TYR A  79      31.494  59.061   2.154  1.00  3.55           C  
ATOM   1147  OH  TYR A  79      31.225  58.535   3.398  1.00  3.55           O  
ATOM   1148  H   TYR A  79      34.541  62.360  -1.223  1.00  3.55           H  
ATOM   1149  HA  TYR A  79      34.140  59.522  -2.096  1.00  3.55           H  
ATOM   1150 1HB  TYR A  79      32.017  61.694  -1.736  1.00  3.55           H  
ATOM   1151 2HB  TYR A  79      31.726  60.107  -2.438  1.00  3.55           H  
ATOM   1152  HD1 TYR A  79      32.491  61.948   0.672  1.00  3.55           H  
ATOM   1153  HD2 TYR A  79      31.516  58.171  -1.098  1.00  3.55           H  
ATOM   1154  HE1 TYR A  79      32.012  61.016   2.917  1.00  3.55           H  
ATOM   1155  HE2 TYR A  79      31.032  57.237   1.133  1.00  3.55           H  
ATOM   1156  HH  TYR A  79      31.390  59.198   4.070  1.00  3.55           H  
ATOM   1157  N   ALA A  80      34.905  60.570  -4.312  1.00  3.65           N  
ATOM   1158  CA  ALA A  80      35.210  61.256  -5.578  1.00  3.65           C  
ATOM   1159  C   ALA A  80      33.999  61.454  -6.498  1.00  3.65           C  
ATOM   1160  O   ALA A  80      33.841  62.520  -7.078  1.00  3.65           O  
ATOM   1161  CB  ALA A  80      36.265  60.466  -6.335  1.00  3.65           C  
ATOM   1162  H   ALA A  80      35.444  59.753  -4.024  1.00  3.65           H  
ATOM   1163  HA  ALA A  80      35.611  62.237  -5.339  1.00  3.65           H  
ATOM   1164 1HB  ALA A  80      36.519  61.003  -7.249  1.00  3.65           H  
ATOM   1165 2HB  ALA A  80      37.154  60.357  -5.716  1.00  3.65           H  
ATOM   1166 3HB  ALA A  80      35.879  59.483  -6.588  1.00  3.65           H  
ATOM   1167  N   SER A  81      33.089  60.487  -6.567  1.00  3.65           N  
ATOM   1168  CA  SER A  81      31.943  60.636  -7.460  1.00  3.65           C  
ATOM   1169  C   SER A  81      30.742  61.325  -6.769  1.00  3.65           C  
ATOM   1170  O   SER A  81      29.696  61.556  -7.374  1.00  3.65           O  
ATOM   1171  CB  SER A  81      31.563  59.271  -8.011  1.00  3.65           C  
ATOM   1172  OG  SER A  81      32.614  58.701  -8.782  1.00  3.65           O  
ATOM   1173  H   SER A  81      33.218  59.631  -6.050  1.00  3.65           H  
ATOM   1174  HA  SER A  81      32.251  61.268  -8.286  1.00  3.65           H  
ATOM   1175 1HB  SER A  81      31.303  58.599  -7.188  1.00  3.65           H  
ATOM   1176 2HB  SER A  81      30.679  59.373  -8.631  1.00  3.65           H  
ATOM   1177  HG  SER A  81      32.932  59.389  -9.424  1.00  3.65           H  
ATOM   1178  N   HIS A  82      30.902  61.583  -5.477  1.00  3.58           N  
ATOM   1179  CA  HIS A  82      30.012  62.245  -4.508  1.00  3.58           C  
ATOM   1180  C   HIS A  82      28.678  61.604  -4.119  1.00  3.58           C  
ATOM   1181  O   HIS A  82      28.292  61.674  -2.954  1.00  3.58           O  
ATOM   1182  CB  HIS A  82      29.648  63.666  -4.920  1.00  3.58           C  
ATOM   1183  CG  HIS A  82      28.981  64.322  -3.756  1.00  3.58           C  
ATOM   1184  ND1 HIS A  82      28.984  63.740  -2.502  1.00  3.58           N  
ATOM   1185  CD2 HIS A  82      28.330  65.475  -3.623  1.00  3.58           C  
ATOM   1186  CE1 HIS A  82      28.354  64.515  -1.656  1.00  3.58           C  
ATOM   1187  NE2 HIS A  82      27.947  65.587  -2.302  1.00  3.58           N  
ATOM   1188  H   HIS A  82      31.819  61.372  -5.102  1.00  3.58           H  
ATOM   1189  HA  HIS A  82      30.572  62.330  -3.580  1.00  3.58           H  
ATOM   1190 1HB  HIS A  82      30.507  64.236  -5.243  1.00  3.58           H  
ATOM   1191 2HB  HIS A  82      28.941  63.643  -5.753  1.00  3.58           H  
ATOM   1192  HD1 HIS A  82      29.405  62.861  -2.257  1.00  3.58           H  
ATOM   1193  HD2 HIS A  82      28.080  66.263  -4.300  1.00  3.58           H  
ATOM   1194  HE1 HIS A  82      28.245  64.225  -0.614  1.00  3.58           H  
ATOM   1195  N   ARG A  83      27.953  61.039  -5.080  1.00  3.45           N  
ATOM   1196  CA  ARG A  83      26.608  60.444  -4.885  1.00  3.45           C  
ATOM   1197  C   ARG A  83      25.451  61.450  -4.656  1.00  3.45           C  
ATOM   1198  O   ARG A  83      24.280  61.074  -4.714  1.00  3.45           O  
ATOM   1199  CB  ARG A  83      26.591  59.491  -3.687  1.00  3.45           C  
ATOM   1200  CG  ARG A  83      25.315  58.683  -3.543  1.00  3.45           C  
ATOM   1201  CD  ARG A  83      25.377  57.727  -2.386  1.00  3.45           C  
ATOM   1202  NE  ARG A  83      25.432  58.412  -1.107  1.00  3.45           N  
ATOM   1203  CZ  ARG A  83      25.669  57.814   0.079  1.00  3.45           C  
ATOM   1204  NH1 ARG A  83      25.864  56.514   0.140  1.00  3.45           N  
ATOM   1205  NH2 ARG A  83      25.702  58.539   1.185  1.00  3.45           N  
ATOM   1206  H   ARG A  83      28.364  61.036  -6.017  1.00  3.45           H  
ATOM   1207  HA  ARG A  83      26.380  59.872  -5.781  1.00  3.45           H  
ATOM   1208 1HB  ARG A  83      27.454  58.842  -3.679  1.00  3.45           H  
ATOM   1209 2HB  ARG A  83      26.611  60.063  -2.772  1.00  3.45           H  
ATOM   1210 1HG  ARG A  83      24.486  59.369  -3.370  1.00  3.45           H  
ATOM   1211 2HG  ARG A  83      25.134  58.124  -4.462  1.00  3.45           H  
ATOM   1212 1HD  ARG A  83      24.497  57.082  -2.391  1.00  3.45           H  
ATOM   1213 2HD  ARG A  83      26.268  57.114  -2.472  1.00  3.45           H  
ATOM   1214  HE  ARG A  83      25.291  59.415  -1.107  1.00  3.45           H  
ATOM   1215 1HH1 ARG A  83      25.834  55.958  -0.703  1.00  3.45           H  
ATOM   1216 2HH1 ARG A  83      26.037  56.071   1.030  1.00  3.45           H  
ATOM   1217 1HH2 ARG A  83      25.551  59.536   1.139  1.00  3.45           H  
ATOM   1218 2HH2 ARG A  83      25.876  58.093   2.072  1.00  3.45           H  
ATOM   1219  N   SER A  84      25.777  62.708  -4.388  1.00  3.28           N  
ATOM   1220  CA  SER A  84      24.827  63.785  -4.096  1.00  3.28           C  
ATOM   1221  C   SER A  84      25.327  65.079  -4.711  1.00  3.28           C  
ATOM   1222  O   SER A  84      26.151  65.020  -5.609  1.00  3.28           O  
ATOM   1223  CB  SER A  84      24.609  63.937  -2.601  1.00  3.28           C  
ATOM   1224  OG  SER A  84      23.547  64.817  -2.347  1.00  3.28           O  
ATOM   1225  H   SER A  84      26.761  62.929  -4.362  1.00  3.28           H  
ATOM   1226  HA  SER A  84      23.872  63.544  -4.555  1.00  3.28           H  
ATOM   1227 1HB  SER A  84      24.392  62.958  -2.171  1.00  3.28           H  
ATOM   1228 2HB  SER A  84      25.505  64.308  -2.132  1.00  3.28           H  
ATOM   1229  HG  SER A  84      23.390  64.767  -1.396  1.00  3.28           H  
ATOM   1230  N   LEU A  85      24.765  66.217  -4.305  1.00  3.07           N  
ATOM   1231  CA  LEU A  85      25.133  67.512  -4.904  1.00  3.07           C  
ATOM   1232  C   LEU A  85      26.015  68.453  -4.076  1.00  3.07           C  
ATOM   1233  O   LEU A  85      26.785  69.228  -4.640  1.00  3.07           O  
ATOM   1234  CB  LEU A  85      23.861  68.263  -5.275  1.00  3.07           C  
ATOM   1235  CG  LEU A  85      23.013  67.550  -6.283  1.00  3.07           C  
ATOM   1236  CD1 LEU A  85      21.749  68.299  -6.540  1.00  3.07           C  
ATOM   1237  CD2 LEU A  85      23.793  67.441  -7.500  1.00  3.07           C  
ATOM   1238  H   LEU A  85      24.081  66.143  -3.562  1.00  3.07           H  
ATOM   1239  HA  LEU A  85      25.673  67.300  -5.825  1.00  3.07           H  
ATOM   1240 1HB  LEU A  85      23.262  68.417  -4.376  1.00  3.07           H  
ATOM   1241 2HB  LEU A  85      24.128  69.237  -5.687  1.00  3.07           H  
ATOM   1242  HG  LEU A  85      22.754  66.558  -5.918  1.00  3.07           H  
ATOM   1243 1HD1 LEU A  85      21.154  67.770  -7.284  1.00  3.07           H  
ATOM   1244 2HD1 LEU A  85      21.178  68.386  -5.616  1.00  3.07           H  
ATOM   1245 3HD1 LEU A  85      21.993  69.279  -6.914  1.00  3.07           H  
ATOM   1246 1HD2 LEU A  85      23.217  66.947  -8.209  1.00  3.07           H  
ATOM   1247 2HD2 LEU A  85      24.046  68.431  -7.856  1.00  3.07           H  
ATOM   1248 3HD2 LEU A  85      24.690  66.891  -7.293  1.00  3.07           H  
ATOM   1249  N   SER A  86      25.914  68.401  -2.750  1.00  2.84           N  
ATOM   1250  CA  SER A  86      26.591  69.386  -1.891  1.00  2.84           C  
ATOM   1251  C   SER A  86      28.109  69.438  -2.058  1.00  2.84           C  
ATOM   1252  O   SER A  86      28.706  70.516  -2.020  1.00  2.84           O  
ATOM   1253  CB  SER A  86      26.268  69.098  -0.440  1.00  2.84           C  
ATOM   1254  OG  SER A  86      24.907  69.308  -0.172  1.00  2.84           O  
ATOM   1255  H   SER A  86      25.319  67.709  -2.325  1.00  2.84           H  
ATOM   1256  HA  SER A  86      26.200  70.371  -2.146  1.00  2.84           H  
ATOM   1257 1HB  SER A  86      26.538  68.064  -0.212  1.00  2.84           H  
ATOM   1258 2HB  SER A  86      26.871  69.741   0.196  1.00  2.84           H  
ATOM   1259  HG  SER A  86      24.802  69.202   0.779  1.00  2.84           H  
ATOM   1260  N   GLY A  87      28.732  68.284  -2.231  1.00  2.65           N  
ATOM   1261  CA  GLY A  87      30.172  68.165  -2.398  1.00  2.65           C  
ATOM   1262  C   GLY A  87      30.631  68.291  -3.855  1.00  2.65           C  
ATOM   1263  O   GLY A  87      31.822  68.162  -4.141  1.00  2.65           O  
ATOM   1264  H   GLY A  87      28.194  67.424  -2.240  1.00  2.65           H  
ATOM   1265 1HA  GLY A  87      30.673  68.904  -1.780  1.00  2.65           H  
ATOM   1266 2HA  GLY A  87      30.481  67.198  -2.017  1.00  2.65           H  
ATOM   1267  N   CYS A  88      29.715  68.537  -4.801  1.00  2.51           N  
ATOM   1268  CA  CYS A  88      30.132  68.647  -6.189  1.00  2.51           C  
ATOM   1269  C   CYS A  88      30.627  70.083  -6.378  1.00  2.51           C  
ATOM   1270  O   CYS A  88      29.858  71.018  -6.168  1.00  2.51           O  
ATOM   1271  CB  CYS A  88      28.972  68.328  -7.163  1.00  2.51           C  
ATOM   1272  SG  CYS A  88      28.382  66.606  -7.027  1.00  2.51           S  
ATOM   1273  H   CYS A  88      28.732  68.682  -4.562  1.00  2.51           H  
ATOM   1274  HA  CYS A  88      30.921  67.920  -6.356  1.00  2.51           H  
ATOM   1275 1HB  CYS A  88      28.130  68.986  -6.948  1.00  2.51           H  
ATOM   1276 2HB  CYS A  88      29.288  68.502  -8.190  1.00  2.51           H  
ATOM   1277  N   PRO A  89      31.873  70.322  -6.812  1.00  2.47           N  
ATOM   1278  CA  PRO A  89      32.449  71.651  -6.945  1.00  2.47           C  
ATOM   1279  C   PRO A  89      31.706  72.504  -7.957  1.00  2.47           C  
ATOM   1280  O   PRO A  89      31.670  73.732  -7.855  1.00  2.47           O  
ATOM   1281  CB  PRO A  89      33.884  71.338  -7.389  1.00  2.47           C  
ATOM   1282  CG  PRO A  89      33.815  69.955  -8.023  1.00  2.47           C  
ATOM   1283  CD  PRO A  89      32.745  69.225  -7.256  1.00  2.47           C  
ATOM   1284  HA  PRO A  89      32.457  72.140  -5.964  1.00  2.47           H  
ATOM   1285 1HB  PRO A  89      34.234  72.110  -8.093  1.00  2.47           H  
ATOM   1286 2HB  PRO A  89      34.558  71.367  -6.520  1.00  2.47           H  
ATOM   1287 1HG  PRO A  89      33.591  70.037  -9.096  1.00  2.47           H  
ATOM   1288 2HG  PRO A  89      34.794  69.457  -7.942  1.00  2.47           H  
ATOM   1289 1HD  PRO A  89      32.230  68.539  -7.951  1.00  2.47           H  
ATOM   1290 2HD  PRO A  89      33.174  68.711  -6.394  1.00  2.47           H  
ATOM   1291  N   ARG A  90      31.014  71.855  -8.888  1.00  2.56           N  
ATOM   1292  CA  ARG A  90      30.295  72.578  -9.919  1.00  2.56           C  
ATOM   1293  C   ARG A  90      28.944  73.064  -9.423  1.00  2.56           C  
ATOM   1294  O   ARG A  90      28.272  73.854 -10.090  1.00  2.56           O  
ATOM   1295  CB  ARG A  90      30.157  71.723 -11.159  1.00  2.56           C  
ATOM   1296  CG  ARG A  90      31.499  71.439 -11.834  1.00  2.56           C  
ATOM   1297  CD  ARG A  90      31.361  70.669 -13.077  1.00  2.56           C  
ATOM   1298  NE  ARG A  90      32.650  70.320 -13.648  1.00  2.56           N  
ATOM   1299  CZ  ARG A  90      33.368  71.108 -14.466  1.00  2.56           C  
ATOM   1300  NH1 ARG A  90      32.912  72.294 -14.810  1.00  2.56           N  
ATOM   1301  NH2 ARG A  90      34.536  70.689 -14.924  1.00  2.56           N  
ATOM   1302  H   ARG A  90      31.025  70.847  -8.920  1.00  2.56           H  
ATOM   1303  HA  ARG A  90      30.887  73.451 -10.192  1.00  2.56           H  
ATOM   1304 1HB  ARG A  90      29.695  70.770 -10.904  1.00  2.56           H  
ATOM   1305 2HB  ARG A  90      29.512  72.223 -11.885  1.00  2.56           H  
ATOM   1306 1HG  ARG A  90      31.988  72.384 -12.066  1.00  2.56           H  
ATOM   1307 2HG  ARG A  90      32.133  70.865 -11.152  1.00  2.56           H  
ATOM   1308 1HD  ARG A  90      30.834  69.768 -12.871  1.00  2.56           H  
ATOM   1309 2HD  ARG A  90      30.803  71.250 -13.807  1.00  2.56           H  
ATOM   1310  HE  ARG A  90      33.040  69.418 -13.405  1.00  2.56           H  
ATOM   1311 1HH1 ARG A  90      32.023  72.615 -14.458  1.00  2.56           H  
ATOM   1312 2HH1 ARG A  90      33.457  72.883 -15.423  1.00  2.56           H  
ATOM   1313 1HH2 ARG A  90      34.885  69.780 -14.659  1.00  2.56           H  
ATOM   1314 2HH2 ARG A  90      35.079  71.281 -15.537  1.00  2.56           H  
ATOM   1315  N   ALA A  91      28.545  72.644  -8.222  1.00  2.78           N  
ATOM   1316  CA  ALA A  91      27.294  73.082  -7.625  1.00  2.78           C  
ATOM   1317  C   ALA A  91      27.328  74.592  -7.448  1.00  2.78           C  
ATOM   1318  O   ALA A  91      26.300  75.256  -7.473  1.00  2.78           O  
ATOM   1319  CB  ALA A  91      27.048  72.405  -6.287  1.00  2.78           C  
ATOM   1320  H   ALA A  91      29.127  72.008  -7.674  1.00  2.78           H  
ATOM   1321  HA  ALA A  91      26.477  72.833  -8.307  1.00  2.78           H  
ATOM   1322 1HB  ALA A  91      26.102  72.747  -5.868  1.00  2.78           H  
ATOM   1323 2HB  ALA A  91      27.016  71.322  -6.416  1.00  2.78           H  
ATOM   1324 3HB  ALA A  91      27.859  72.656  -5.602  1.00  2.78           H  
ATOM   1325  N   LYS A  92      28.531  75.148  -7.305  1.00  3.13           N  
ATOM   1326  CA  LYS A  92      28.684  76.567  -7.046  1.00  3.13           C  
ATOM   1327  C   LYS A  92      28.567  77.408  -8.312  1.00  3.13           C  
ATOM   1328  O   LYS A  92      28.688  78.632  -8.261  1.00  3.13           O  
ATOM   1329  CB  LYS A  92      30.018  76.817  -6.350  1.00  3.13           C  
ATOM   1330  CG  LYS A  92      30.100  76.222  -4.938  1.00  3.13           C  
ATOM   1331  CD  LYS A  92      31.432  76.542  -4.269  1.00  3.13           C  
ATOM   1332  CE  LYS A  92      31.500  75.973  -2.855  1.00  3.13           C  
ATOM   1333  NZ  LYS A  92      32.797  76.288  -2.197  1.00  3.13           N  
ATOM   1334  H   LYS A  92      29.379  74.577  -7.360  1.00  3.13           H  
ATOM   1335  HA  LYS A  92      27.885  76.874  -6.371  1.00  3.13           H  
ATOM   1336 1HB  LYS A  92      30.823  76.382  -6.946  1.00  3.13           H  
ATOM   1337 2HB  LYS A  92      30.196  77.890  -6.283  1.00  3.13           H  
ATOM   1338 1HG  LYS A  92      29.290  76.620  -4.330  1.00  3.13           H  
ATOM   1339 2HG  LYS A  92      29.991  75.138  -5.000  1.00  3.13           H  
ATOM   1340 1HD  LYS A  92      32.245  76.121  -4.865  1.00  3.13           H  
ATOM   1341 2HD  LYS A  92      31.563  77.621  -4.218  1.00  3.13           H  
ATOM   1342 1HE  LYS A  92      30.691  76.395  -2.259  1.00  3.13           H  
ATOM   1343 2HE  LYS A  92      31.379  74.888  -2.899  1.00  3.13           H  
ATOM   1344 1HZ  LYS A  92      32.807  75.898  -1.266  1.00  3.13           H  
ATOM   1345 2HZ  LYS A  92      33.553  75.892  -2.737  1.00  3.13           H  
ATOM   1346 3HZ  LYS A  92      32.911  77.292  -2.144  1.00  3.13           H  
ATOM   1347  N   LYS A  93      28.354  76.760  -9.458  1.00  3.59           N  
ATOM   1348  CA  LYS A  93      28.205  77.473 -10.712  1.00  3.59           C  
ATOM   1349  C   LYS A  93      26.740  77.792 -11.038  1.00  3.59           C  
ATOM   1350  O   LYS A  93      26.466  78.475 -12.027  1.00  3.59           O  
ATOM   1351  CB  LYS A  93      28.827  76.671 -11.855  1.00  3.59           C  
ATOM   1352  CG  LYS A  93      30.323  76.394 -11.685  1.00  3.59           C  
ATOM   1353  CD  LYS A  93      31.134  77.685 -11.701  1.00  3.59           C  
ATOM   1354  CE  LYS A  93      32.632  77.406 -11.627  1.00  3.59           C  
ATOM   1355  NZ  LYS A  93      33.430  78.664 -11.605  1.00  3.59           N  
ATOM   1356  H   LYS A  93      28.273  75.744  -9.474  1.00  3.59           H  
ATOM   1357  HA  LYS A  93      28.735  78.422 -10.632  1.00  3.59           H  
ATOM   1358 1HB  LYS A  93      28.314  75.712 -11.936  1.00  3.59           H  
ATOM   1359 2HB  LYS A  93      28.683  77.202 -12.794  1.00  3.59           H  
ATOM   1360 1HG  LYS A  93      30.487  75.883 -10.732  1.00  3.59           H  
ATOM   1361 2HG  LYS A  93      30.664  75.741 -12.488  1.00  3.59           H  
ATOM   1362 1HD  LYS A  93      30.920  78.238 -12.617  1.00  3.59           H  
ATOM   1363 2HD  LYS A  93      30.847  78.303 -10.848  1.00  3.59           H  
ATOM   1364 1HE  LYS A  93      32.843  76.836 -10.721  1.00  3.59           H  
ATOM   1365 2HE  LYS A  93      32.929  76.813 -12.493  1.00  3.59           H  
ATOM   1366 1HZ  LYS A  93      34.415  78.440 -11.554  1.00  3.59           H  
ATOM   1367 2HZ  LYS A  93      33.249  79.193 -12.447  1.00  3.59           H  
ATOM   1368 3HZ  LYS A  93      33.167  79.213 -10.798  1.00  3.59           H  
ATOM   1369  N   SER A  94      25.788  77.305 -10.228  1.00  4.11           N  
ATOM   1370  CA  SER A  94      24.376  77.564 -10.536  1.00  4.11           C  
ATOM   1371  C   SER A  94      23.473  77.392  -9.322  1.00  4.11           C  
ATOM   1372  O   SER A  94      23.895  76.906  -8.280  1.00  4.11           O  
ATOM   1373  CB  SER A  94      23.885  76.646 -11.646  1.00  4.11           C  
ATOM   1374  OG  SER A  94      23.783  75.321 -11.204  1.00  4.11           O  
ATOM   1375  H   SER A  94      26.033  76.750  -9.403  1.00  4.11           H  
ATOM   1376  HA  SER A  94      24.288  78.595 -10.877  1.00  4.11           H  
ATOM   1377 1HB  SER A  94      22.911  76.985 -11.990  1.00  4.11           H  
ATOM   1378 2HB  SER A  94      24.564  76.694 -12.495  1.00  4.11           H  
ATOM   1379  HG  SER A  94      23.072  75.325 -10.526  1.00  4.11           H  
ATOM   1380  N   GLY A  95      22.215  77.795  -9.442  1.00  4.67           N  
ATOM   1381  CA  GLY A  95      21.292  77.512  -8.355  1.00  4.67           C  
ATOM   1382  C   GLY A  95      21.074  76.005  -8.334  1.00  4.67           C  
ATOM   1383  O   GLY A  95      21.212  75.358  -9.376  1.00  4.67           O  
ATOM   1384  H   GLY A  95      21.895  78.244 -10.289  1.00  4.67           H  
ATOM   1385 1HA  GLY A  95      21.713  77.848  -7.405  1.00  4.67           H  
ATOM   1386 2HA  GLY A  95      20.348  78.033  -8.513  1.00  4.67           H  
ATOM   1387  N   VAL A  96      20.726  75.452  -7.176  1.00  5.24           N  
ATOM   1388  CA  VAL A  96      20.462  74.018  -7.080  1.00  5.24           C  
ATOM   1389  C   VAL A  96      19.053  73.726  -6.584  1.00  5.24           C  
ATOM   1390  O   VAL A  96      18.634  74.209  -5.532  1.00  5.24           O  
ATOM   1391  CB  VAL A  96      21.497  73.331  -6.160  1.00  5.24           C  
ATOM   1392  CG1 VAL A  96      21.154  71.860  -6.019  1.00  5.24           C  
ATOM   1393  CG2 VAL A  96      22.913  73.477  -6.769  1.00  5.24           C  
ATOM   1394  H   VAL A  96      20.638  76.031  -6.354  1.00  5.24           H  
ATOM   1395  HA  VAL A  96      20.566  73.583  -8.075  1.00  5.24           H  
ATOM   1396  HB  VAL A  96      21.469  73.786  -5.170  1.00  5.24           H  
ATOM   1397 1HG1 VAL A  96      21.882  71.368  -5.373  1.00  5.24           H  
ATOM   1398 2HG1 VAL A  96      20.159  71.750  -5.583  1.00  5.24           H  
ATOM   1399 3HG1 VAL A  96      21.168  71.399  -7.002  1.00  5.24           H  
ATOM   1400 1HG2 VAL A  96      23.637  72.987  -6.123  1.00  5.24           H  
ATOM   1401 2HG2 VAL A  96      22.931  73.013  -7.754  1.00  5.24           H  
ATOM   1402 3HG2 VAL A  96      23.179  74.536  -6.868  1.00  5.24           H  
ATOM   1403  N   LYS A  97      18.326  72.929  -7.355  1.00  5.81           N  
ATOM   1404  CA  LYS A  97      16.968  72.545  -7.005  1.00  5.81           C  
ATOM   1405  C   LYS A  97      16.970  71.351  -6.068  1.00  5.81           C  
ATOM   1406  O   LYS A  97      17.692  70.379  -6.292  1.00  5.81           O  
ATOM   1407  CB  LYS A  97      16.142  72.231  -8.252  1.00  5.81           C  
ATOM   1408  CG  LYS A  97      14.672  71.921  -7.958  1.00  5.81           C  
ATOM   1409  CD  LYS A  97      13.865  71.714  -9.229  1.00  5.81           C  
ATOM   1410  CE  LYS A  97      12.413  71.404  -8.899  1.00  5.81           C  
ATOM   1411  NZ  LYS A  97      11.593  71.204 -10.127  1.00  5.81           N  
ATOM   1412  H   LYS A  97      18.734  72.576  -8.209  1.00  5.81           H  
ATOM   1413  HA  LYS A  97      16.497  73.380  -6.480  1.00  5.81           H  
ATOM   1414 1HB  LYS A  97      16.175  73.078  -8.939  1.00  5.81           H  
ATOM   1415 2HB  LYS A  97      16.568  71.372  -8.766  1.00  5.81           H  
ATOM   1416 1HG  LYS A  97      14.607  71.012  -7.356  1.00  5.81           H  
ATOM   1417 2HG  LYS A  97      14.234  72.739  -7.389  1.00  5.81           H  
ATOM   1418 1HD  LYS A  97      13.908  72.614  -9.843  1.00  5.81           H  
ATOM   1419 2HD  LYS A  97      14.285  70.884  -9.797  1.00  5.81           H  
ATOM   1420 1HE  LYS A  97      12.371  70.500  -8.292  1.00  5.81           H  
ATOM   1421 2HE  LYS A  97      11.995  72.233  -8.325  1.00  5.81           H  
ATOM   1422 1HZ  LYS A  97      10.638  71.002  -9.865  1.00  5.81           H  
ATOM   1423 2HZ  LYS A  97      11.616  72.043 -10.690  1.00  5.81           H  
ATOM   1424 3HZ  LYS A  97      11.965  70.431 -10.659  1.00  5.81           H  
ATOM   1425  N   VAL A  98      16.167  71.432  -5.018  1.00  6.37           N  
ATOM   1426  CA  VAL A  98      16.036  70.349  -4.059  1.00  6.37           C  
ATOM   1427  C   VAL A  98      14.604  69.818  -4.081  1.00  6.37           C  
ATOM   1428  O   VAL A  98      13.643  70.586  -4.044  1.00  6.37           O  
ATOM   1429  CB  VAL A  98      16.428  70.839  -2.659  1.00  6.37           C  
ATOM   1430  CG1 VAL A  98      16.246  69.717  -1.641  1.00  6.37           C  
ATOM   1431  CG2 VAL A  98      17.893  71.328  -2.697  1.00  6.37           C  
ATOM   1432  H   VAL A  98      15.622  72.270  -4.883  1.00  6.37           H  
ATOM   1433  HA  VAL A  98      16.715  69.542  -4.341  1.00  6.37           H  
ATOM   1434  HB  VAL A  98      15.778  71.662  -2.367  1.00  6.37           H  
ATOM   1435 1HG1 VAL A  98      16.524  70.074  -0.648  1.00  6.37           H  
ATOM   1436 2HG1 VAL A  98      15.205  69.398  -1.631  1.00  6.37           H  
ATOM   1437 3HG1 VAL A  98      16.884  68.876  -1.910  1.00  6.37           H  
ATOM   1438 1HG2 VAL A  98      18.180  71.688  -1.711  1.00  6.37           H  
ATOM   1439 2HG2 VAL A  98      18.541  70.501  -2.987  1.00  6.37           H  
ATOM   1440 3HG2 VAL A  98      17.997  72.140  -3.421  1.00  6.37           H  
ATOM   1441  N   ALA A  99      14.467  68.500  -4.191  1.00  6.94           N  
ATOM   1442  CA  ALA A  99      13.156  67.873  -4.268  1.00  6.94           C  
ATOM   1443  C   ALA A  99      12.326  68.108  -2.997  1.00  6.94           C  
ATOM   1444  O   ALA A  99      12.856  67.992  -1.887  1.00  6.94           O  
ATOM   1445  CB  ALA A  99      13.310  66.378  -4.483  1.00  6.94           C  
ATOM   1446  H   ALA A  99      15.295  67.921  -4.227  1.00  6.94           H  
ATOM   1447  HA  ALA A  99      12.658  68.308  -5.127  1.00  6.94           H  
ATOM   1448 1HB  ALA A  99      12.334  65.900  -4.575  1.00  6.94           H  
ATOM   1449 2HB  ALA A  99      13.880  66.200  -5.392  1.00  6.94           H  
ATOM   1450 3HB  ALA A  99      13.836  65.950  -3.632  1.00  6.94           H  
ATOM   1451  N   PRO A 100      10.994  68.293  -3.109  1.00  7.50           N  
ATOM   1452  CA  PRO A 100      10.054  68.498  -2.016  1.00  7.50           C  
ATOM   1453  C   PRO A 100       9.711  67.194  -1.297  1.00  7.50           C  
ATOM   1454  O   PRO A 100       8.564  66.748  -1.302  1.00  7.50           O  
ATOM   1455  CB  PRO A 100       8.845  69.069  -2.757  1.00  7.50           C  
ATOM   1456  CG  PRO A 100       8.891  68.420  -4.111  1.00  7.50           C  
ATOM   1457  CD  PRO A 100      10.358  68.340  -4.446  1.00  7.50           C  
ATOM   1458  HA  PRO A 100      10.467  69.235  -1.310  1.00  7.50           H  
ATOM   1459 1HB  PRO A 100       7.925  68.832  -2.221  1.00  7.50           H  
ATOM   1460 2HB  PRO A 100       8.920  70.166  -2.804  1.00  7.50           H  
ATOM   1461 1HG  PRO A 100       8.416  67.429  -4.068  1.00  7.50           H  
ATOM   1462 2HG  PRO A 100       8.316  69.016  -4.839  1.00  7.50           H  
ATOM   1463 1HD  PRO A 100      10.552  67.424  -5.021  1.00  7.50           H  
ATOM   1464 2HD  PRO A 100      10.659  69.255  -4.986  1.00  7.50           H  
ATOM   1465  N   THR A 101      10.734  66.580  -0.710  1.00  8.02           N  
ATOM   1466  CA  THR A 101      10.628  65.298  -0.006  1.00  8.02           C  
ATOM   1467  C   THR A 101       9.902  65.384   1.338  1.00  8.02           C  
ATOM   1468  O   THR A 101       9.133  64.493   1.710  1.00  8.02           O  
ATOM   1469  CB  THR A 101      12.028  64.719   0.248  1.00  8.02           C  
ATOM   1470  OG1 THR A 101      12.705  64.528  -0.999  1.00  8.02           O  
ATOM   1471  CG2 THR A 101      11.916  63.389   0.972  1.00  8.02           C  
ATOM   1472  H   THR A 101      11.644  67.034  -0.778  1.00  8.02           H  
ATOM   1473  HA  THR A 101      10.076  64.610  -0.645  1.00  8.02           H  
ATOM   1474  HB  THR A 101      12.600  65.415   0.859  1.00  8.02           H  
ATOM   1475  HG1 THR A 101      12.884  65.390  -1.393  1.00  8.02           H  
ATOM   1476 1HG2 THR A 101      12.913  62.990   1.151  1.00  8.02           H  
ATOM   1477 2HG2 THR A 101      11.406  63.531   1.919  1.00  8.02           H  
ATOM   1478 3HG2 THR A 101      11.350  62.689   0.359  1.00  8.02           H  
ATOM   1479  N   LYS A 102      10.218  66.426   2.089  1.00  8.45           N  
ATOM   1480  CA  LYS A 102       9.725  66.644   3.448  1.00  8.45           C  
ATOM   1481  C   LYS A 102       8.782  67.838   3.498  1.00  8.45           C  
ATOM   1482  O   LYS A 102       8.469  68.420   2.462  1.00  8.45           O  
ATOM   1483  CB  LYS A 102      10.896  66.818   4.420  1.00  8.45           C  
ATOM   1484  CG  LYS A 102      11.867  65.628   4.455  1.00  8.45           C  
ATOM   1485  CD  LYS A 102      11.186  64.362   5.000  1.00  8.45           C  
ATOM   1486  CE  LYS A 102      12.172  63.197   5.129  1.00  8.45           C  
ATOM   1487  NZ  LYS A 102      11.506  61.949   5.611  1.00  8.45           N  
ATOM   1488  H   LYS A 102      10.844  67.112   1.691  1.00  8.45           H  
ATOM   1489  HA  LYS A 102       9.161  65.768   3.755  1.00  8.45           H  
ATOM   1490 1HB  LYS A 102      11.465  67.715   4.156  1.00  8.45           H  
ATOM   1491 2HB  LYS A 102      10.520  66.958   5.431  1.00  8.45           H  
ATOM   1492 1HG  LYS A 102      12.243  65.427   3.456  1.00  8.45           H  
ATOM   1493 2HG  LYS A 102      12.715  65.869   5.096  1.00  8.45           H  
ATOM   1494 1HD  LYS A 102      10.755  64.571   5.974  1.00  8.45           H  
ATOM   1495 2HD  LYS A 102      10.380  64.064   4.321  1.00  8.45           H  
ATOM   1496 1HE  LYS A 102      12.620  63.001   4.155  1.00  8.45           H  
ATOM   1497 2HE  LYS A 102      12.957  63.472   5.830  1.00  8.45           H  
ATOM   1498 1HZ  LYS A 102      12.189  61.208   5.680  1.00  8.45           H  
ATOM   1499 2HZ  LYS A 102      11.094  62.113   6.520  1.00  8.45           H  
ATOM   1500 3HZ  LYS A 102      10.781  61.679   4.958  1.00  8.45           H  
ATOM   1501  N   ASP A 103       8.373  68.239   4.709  1.00  8.77           N  
ATOM   1502  CA  ASP A 103       7.392  69.320   4.945  1.00  8.77           C  
ATOM   1503  C   ASP A 103       7.717  70.650   4.251  1.00  8.77           C  
ATOM   1504  O   ASP A 103       6.834  71.487   4.063  1.00  8.77           O  
ATOM   1505  CB  ASP A 103       7.228  69.545   6.442  1.00  8.77           C  
ATOM   1506  CG  ASP A 103       6.495  68.398   7.122  1.00  8.77           C  
ATOM   1507  OD1 ASP A 103       5.929  67.583   6.426  1.00  8.77           O  
ATOM   1508  OD2 ASP A 103       6.506  68.342   8.329  1.00  8.77           O  
ATOM   1509  H   ASP A 103       8.710  67.733   5.515  1.00  8.77           H  
ATOM   1510  HA  ASP A 103       6.432  68.982   4.564  1.00  8.77           H  
ATOM   1511 1HB  ASP A 103       8.215  69.658   6.907  1.00  8.77           H  
ATOM   1512 2HB  ASP A 103       6.683  70.474   6.621  1.00  8.77           H  
ATOM   1513  N   ASP A 104       8.965  70.819   3.809  1.00  9.03           N  
ATOM   1514  CA  ASP A 104       9.458  72.001   3.088  1.00  9.03           C  
ATOM   1515  C   ASP A 104       8.648  72.171   1.789  1.00  9.03           C  
ATOM   1516  O   ASP A 104       8.608  73.238   1.184  1.00  9.03           O  
ATOM   1517  CB  ASP A 104      10.925  71.813   2.712  1.00  9.03           C  
ATOM   1518  CG  ASP A 104      11.881  71.793   3.913  1.00  9.03           C  
ATOM   1519  OD1 ASP A 104      11.483  72.132   5.005  1.00  9.03           O  
ATOM   1520  OD2 ASP A 104      13.014  71.420   3.714  1.00  9.03           O  
ATOM   1521  H   ASP A 104       9.621  70.074   3.989  1.00  9.03           H  
ATOM   1522  HA  ASP A 104       9.331  72.886   3.712  1.00  9.03           H  
ATOM   1523 1HB  ASP A 104      11.036  70.880   2.164  1.00  9.03           H  
ATOM   1524 2HB  ASP A 104      11.223  72.627   2.047  1.00  9.03           H  
ATOM   1525  N   LYS A 105       7.977  71.094   1.373  1.00  9.28           N  
ATOM   1526  CA  LYS A 105       7.122  71.037   0.198  1.00  9.28           C  
ATOM   1527  C   LYS A 105       6.011  72.092   0.228  1.00  9.28           C  
ATOM   1528  O   LYS A 105       5.462  72.430  -0.822  1.00  9.28           O  
ATOM   1529  CB  LYS A 105       6.469  69.653   0.134  1.00  9.28           C  
ATOM   1530  CG  LYS A 105       5.465  69.402   1.263  1.00  9.28           C  
ATOM   1531  CD  LYS A 105       4.931  67.983   1.288  1.00  9.28           C  
ATOM   1532  CE  LYS A 105       3.944  67.815   2.442  1.00  9.28           C  
ATOM   1533  NZ  LYS A 105       3.436  66.419   2.554  1.00  9.28           N  
ATOM   1534  H   LYS A 105       8.075  70.230   1.910  1.00  9.28           H  
ATOM   1535  HA  LYS A 105       7.733  71.199  -0.688  1.00  9.28           H  
ATOM   1536 1HB  LYS A 105       5.949  69.534  -0.817  1.00  9.28           H  
ATOM   1537 2HB  LYS A 105       7.233  68.873   0.191  1.00  9.28           H  
ATOM   1538 1HG  LYS A 105       5.935  69.614   2.210  1.00  9.28           H  
ATOM   1539 2HG  LYS A 105       4.619  70.067   1.138  1.00  9.28           H  
ATOM   1540 1HD  LYS A 105       4.439  67.757   0.345  1.00  9.28           H  
ATOM   1541 2HD  LYS A 105       5.766  67.289   1.428  1.00  9.28           H  
ATOM   1542 1HE  LYS A 105       4.446  68.082   3.372  1.00  9.28           H  
ATOM   1543 2HE  LYS A 105       3.102  68.490   2.290  1.00  9.28           H  
ATOM   1544 1HZ  LYS A 105       2.797  66.366   3.336  1.00  9.28           H  
ATOM   1545 2HZ  LYS A 105       2.957  66.153   1.704  1.00  9.28           H  
ATOM   1546 3HZ  LYS A 105       4.217  65.792   2.713  1.00  9.28           H  
ATOM   1547  N   GLU A 106       5.661  72.611   1.415  1.00  9.57           N  
ATOM   1548  CA  GLU A 106       4.611  73.619   1.512  1.00  9.57           C  
ATOM   1549  C   GLU A 106       5.136  75.049   1.272  1.00  9.57           C  
ATOM   1550  O   GLU A 106       4.348  75.977   1.068  1.00  9.57           O  
ATOM   1551  CB  GLU A 106       3.910  73.530   2.871  1.00  9.57           C  
ATOM   1552  CG  GLU A 106       3.140  72.209   3.093  1.00  9.57           C  
ATOM   1553  CD  GLU A 106       2.380  72.130   4.416  1.00  9.57           C  
ATOM   1554  OE1 GLU A 106       2.428  73.070   5.177  1.00  9.57           O  
ATOM   1555  OE2 GLU A 106       1.747  71.121   4.648  1.00  9.57           O  
ATOM   1556  H   GLU A 106       6.134  72.299   2.270  1.00  9.57           H  
ATOM   1557  HA  GLU A 106       3.864  73.404   0.754  1.00  9.57           H  
ATOM   1558 1HB  GLU A 106       4.650  73.622   3.676  1.00  9.57           H  
ATOM   1559 2HB  GLU A 106       3.207  74.359   2.983  1.00  9.57           H  
ATOM   1560 1HG  GLU A 106       2.447  72.063   2.264  1.00  9.57           H  
ATOM   1561 2HG  GLU A 106       3.870  71.398   3.061  1.00  9.57           H  
ATOM   1562  N   ASP A 107       6.465  75.229   1.226  1.00  9.91           N  
ATOM   1563  CA  ASP A 107       7.077  76.552   1.048  1.00  9.91           C  
ATOM   1564  C   ASP A 107       6.644  77.380  -0.178  1.00  9.91           C  
ATOM   1565  O   ASP A 107       6.587  78.603  -0.054  1.00  9.91           O  
ATOM   1566  CB  ASP A 107       8.614  76.479   1.063  1.00  9.91           C  
ATOM   1567  CG  ASP A 107       9.223  76.263   2.452  1.00  9.91           C  
ATOM   1568  OD1 ASP A 107       8.526  76.413   3.434  1.00  9.91           O  
ATOM   1569  OD2 ASP A 107      10.399  75.985   2.515  1.00  9.91           O  
ATOM   1570  H   ASP A 107       7.085  74.428   1.333  1.00  9.91           H  
ATOM   1571  HA  ASP A 107       6.795  77.137   1.925  1.00  9.91           H  
ATOM   1572 1HB  ASP A 107       8.943  75.663   0.423  1.00  9.91           H  
ATOM   1573 2HB  ASP A 107       9.012  77.400   0.640  1.00  9.91           H  
ATOM   1574  N   PRO A 108       6.325  76.798  -1.363  1.00 10.27           N  
ATOM   1575  CA  PRO A 108       5.915  77.513  -2.556  1.00 10.27           C  
ATOM   1576  C   PRO A 108       4.697  78.414  -2.347  1.00 10.27           C  
ATOM   1577  O   PRO A 108       4.455  79.297  -3.164  1.00 10.27           O  
ATOM   1578  CB  PRO A 108       5.632  76.386  -3.554  1.00 10.27           C  
ATOM   1579  CG  PRO A 108       6.512  75.254  -3.099  1.00 10.27           C  
ATOM   1580  CD  PRO A 108       6.488  75.340  -1.602  1.00 10.27           C  
ATOM   1581  HA  PRO A 108       6.768  78.119  -2.906  1.00 10.27           H  
ATOM   1582 1HB  PRO A 108       4.555  76.125  -3.520  1.00 10.27           H  
ATOM   1583 2HB  PRO A 108       5.849  76.710  -4.576  1.00 10.27           H  
ATOM   1584 1HG  PRO A 108       6.117  74.291  -3.467  1.00 10.27           H  
ATOM   1585 2HG  PRO A 108       7.522  75.363  -3.516  1.00 10.27           H  
ATOM   1586 1HD  PRO A 108       5.608  74.797  -1.287  1.00 10.27           H  
ATOM   1587 2HD  PRO A 108       7.420  74.935  -1.190  1.00 10.27           H  
ATOM   1588  N   GLU A 109       3.904  78.206  -1.277  1.00 10.63           N  
ATOM   1589  CA  GLU A 109       2.759  79.102  -1.061  1.00 10.63           C  
ATOM   1590  C   GLU A 109       3.239  80.550  -0.862  1.00 10.63           C  
ATOM   1591  O   GLU A 109       2.491  81.514  -1.081  1.00 10.63           O  
ATOM   1592  CB  GLU A 109       1.922  78.692   0.160  1.00 10.63           C  
ATOM   1593  CG  GLU A 109       2.600  78.905   1.532  1.00 10.63           C  
ATOM   1594  CD  GLU A 109       1.717  78.488   2.706  1.00 10.63           C  
ATOM   1595  OE1 GLU A 109       0.552  78.237   2.495  1.00 10.63           O  
ATOM   1596  OE2 GLU A 109       2.216  78.418   3.813  1.00 10.63           O  
ATOM   1597  H   GLU A 109       4.097  77.467  -0.593  1.00 10.63           H  
ATOM   1598  HA  GLU A 109       2.125  79.071  -1.945  1.00 10.63           H  
ATOM   1599 1HB  GLU A 109       0.984  79.251   0.162  1.00 10.63           H  
ATOM   1600 2HB  GLU A 109       1.669  77.633   0.083  1.00 10.63           H  
ATOM   1601 1HG  GLU A 109       3.540  78.355   1.560  1.00 10.63           H  
ATOM   1602 2HG  GLU A 109       2.832  79.961   1.639  1.00 10.63           H  
ATOM   1603  N   LEU A 110       4.501  80.721  -0.463  1.00 10.93           N  
ATOM   1604  CA  LEU A 110       5.053  82.029  -0.178  1.00 10.93           C  
ATOM   1605  C   LEU A 110       5.494  82.725  -1.454  1.00 10.93           C  
ATOM   1606  O   LEU A 110       6.685  82.937  -1.717  1.00 10.93           O  
ATOM   1607  CB  LEU A 110       6.235  81.866   0.770  1.00 10.93           C  
ATOM   1608  CG  LEU A 110       5.881  81.205   2.097  1.00 10.93           C  
ATOM   1609  CD1 LEU A 110       7.135  81.018   2.917  1.00 10.93           C  
ATOM   1610  CD2 LEU A 110       4.849  82.058   2.820  1.00 10.93           C  
ATOM   1611  H   LEU A 110       5.104  79.907  -0.341  1.00 10.93           H  
ATOM   1612  HA  LEU A 110       4.287  82.630   0.307  1.00 10.93           H  
ATOM   1613 1HB  LEU A 110       6.996  81.251   0.284  1.00 10.93           H  
ATOM   1614 2HB  LEU A 110       6.655  82.847   0.973  1.00 10.93           H  
ATOM   1615  HG  LEU A 110       5.460  80.211   1.903  1.00 10.93           H  
ATOM   1616 1HD1 LEU A 110       6.885  80.529   3.859  1.00 10.93           H  
ATOM   1617 2HD1 LEU A 110       7.839  80.393   2.360  1.00 10.93           H  
ATOM   1618 3HD1 LEU A 110       7.587  81.987   3.120  1.00 10.93           H  
ATOM   1619 1HD2 LEU A 110       4.580  81.581   3.762  1.00 10.93           H  
ATOM   1620 2HD2 LEU A 110       5.265  83.046   3.013  1.00 10.93           H  
ATOM   1621 3HD2 LEU A 110       3.958  82.155   2.195  1.00 10.93           H  
ATOM   1622  N   MET A 111       4.509  83.121  -2.250  1.00 11.17           N  
ATOM   1623  CA  MET A 111       4.800  83.722  -3.540  1.00 11.17           C  
ATOM   1624  C   MET A 111       5.230  85.172  -3.391  1.00 11.17           C  
ATOM   1625  O   MET A 111       4.468  86.117  -3.625  1.00 11.17           O  
ATOM   1626  CB  MET A 111       3.603  83.616  -4.478  1.00 11.17           C  
ATOM   1627  CG  MET A 111       3.892  84.180  -5.851  1.00 11.17           C  
ATOM   1628  SD  MET A 111       2.569  83.947  -7.037  1.00 11.17           S  
ATOM   1629  CE  MET A 111       3.285  84.770  -8.461  1.00 11.17           C  
ATOM   1630  H   MET A 111       3.555  82.912  -1.955  1.00 11.17           H  
ATOM   1631  HA  MET A 111       5.631  83.180  -3.990  1.00 11.17           H  
ATOM   1632 1HB  MET A 111       3.318  82.570  -4.588  1.00 11.17           H  
ATOM   1633 2HB  MET A 111       2.752  84.152  -4.057  1.00 11.17           H  
ATOM   1634 1HG  MET A 111       4.074  85.246  -5.753  1.00 11.17           H  
ATOM   1635 2HG  MET A 111       4.795  83.715  -6.249  1.00 11.17           H  
ATOM   1636 1HE  MET A 111       2.595  84.715  -9.300  1.00 11.17           H  
ATOM   1637 2HE  MET A 111       3.476  85.815  -8.220  1.00 11.17           H  
ATOM   1638 3HE  MET A 111       4.224  84.283  -8.730  1.00 11.17           H  
ATOM   1639  N   LYS A 112       6.492  85.346  -3.037  1.00 11.33           N  
ATOM   1640  CA  LYS A 112       7.056  86.665  -2.776  1.00 11.33           C  
ATOM   1641  C   LYS A 112       7.382  87.378  -4.074  1.00 11.33           C  
ATOM   1642  O   LYS A 112       8.543  87.509  -4.465  1.00 11.33           O  
ATOM   1643  CB  LYS A 112       8.303  86.546  -1.901  1.00 11.33           C  
ATOM   1644  CG  LYS A 112       8.029  86.013  -0.492  1.00 11.33           C  
ATOM   1645  CD  LYS A 112       9.309  85.918   0.326  1.00 11.33           C  
ATOM   1646  CE  LYS A 112       9.048  85.362   1.721  1.00 11.33           C  
ATOM   1647  NZ  LYS A 112      10.302  85.288   2.528  1.00 11.33           N  
ATOM   1648  H   LYS A 112       7.039  84.505  -2.855  1.00 11.33           H  
ATOM   1649  HA  LYS A 112       6.314  87.262  -2.247  1.00 11.33           H  
ATOM   1650 1HB  LYS A 112       9.017  85.876  -2.378  1.00 11.33           H  
ATOM   1651 2HB  LYS A 112       8.777  87.521  -1.808  1.00 11.33           H  
ATOM   1652 1HG  LYS A 112       7.334  86.678   0.022  1.00 11.33           H  
ATOM   1653 2HG  LYS A 112       7.576  85.026  -0.557  1.00 11.33           H  
ATOM   1654 1HD  LYS A 112      10.019  85.264  -0.184  1.00 11.33           H  
ATOM   1655 2HD  LYS A 112       9.752  86.909   0.415  1.00 11.33           H  
ATOM   1656 1HE  LYS A 112       8.330  85.999   2.232  1.00 11.33           H  
ATOM   1657 2HE  LYS A 112       8.627  84.358   1.631  1.00 11.33           H  
ATOM   1658 1HZ  LYS A 112      10.094  84.913   3.442  1.00 11.33           H  
ATOM   1659 2HZ  LYS A 112      10.968  84.687   2.062  1.00 11.33           H  
ATOM   1660 3HZ  LYS A 112      10.697  86.213   2.626  1.00 11.33           H  
ATOM   1661  N   CYS A 113       6.325  87.854  -4.724  1.00 11.41           N  
ATOM   1662  CA  CYS A 113       6.403  88.504  -6.023  1.00 11.41           C  
ATOM   1663  C   CYS A 113       5.727  89.885  -6.071  1.00 11.41           C  
ATOM   1664  O   CYS A 113       4.739  90.049  -6.783  1.00 11.41           O  
ATOM   1665  CB  CYS A 113       5.777  87.601  -7.073  1.00 11.41           C  
ATOM   1666  SG  CYS A 113       6.613  86.023  -7.228  1.00 11.41           S  
ATOM   1667  H   CYS A 113       5.415  87.671  -4.297  1.00 11.41           H  
ATOM   1668  HA  CYS A 113       7.438  88.615  -6.280  1.00 11.41           H  
ATOM   1669 1HB  CYS A 113       4.735  87.417  -6.831  1.00 11.41           H  
ATOM   1670 2HB  CYS A 113       5.812  88.088  -8.046  1.00 11.41           H  
ATOM   1671  HG  CYS A 113       6.341  85.881  -8.540  1.00 11.41           H  
ATOM   1672  N   PRO A 114       6.241  90.895  -5.332  1.00 11.43           N  
ATOM   1673  CA  PRO A 114       5.683  92.235  -5.181  1.00 11.43           C  
ATOM   1674  C   PRO A 114       5.725  93.087  -6.452  1.00 11.43           C  
ATOM   1675  O   PRO A 114       5.050  94.112  -6.535  1.00 11.43           O  
ATOM   1676  CB  PRO A 114       6.592  92.858  -4.111  1.00 11.43           C  
ATOM   1677  CG  PRO A 114       7.898  92.119  -4.230  1.00 11.43           C  
ATOM   1678  CD  PRO A 114       7.517  90.711  -4.598  1.00 11.43           C  
ATOM   1679  HA  PRO A 114       4.651  92.157  -4.810  1.00 11.43           H  
ATOM   1680 1HB  PRO A 114       6.704  93.936  -4.299  1.00 11.43           H  
ATOM   1681 2HB  PRO A 114       6.130  92.751  -3.120  1.00 11.43           H  
ATOM   1682 1HG  PRO A 114       8.538  92.591  -4.989  1.00 11.43           H  
ATOM   1683 2HG  PRO A 114       8.449  92.182  -3.275  1.00 11.43           H  
ATOM   1684 1HD  PRO A 114       8.301  90.293  -5.228  1.00 11.43           H  
ATOM   1685 2HD  PRO A 114       7.359  90.140  -3.676  1.00 11.43           H  
ATOM   1686  N   VAL A 115       6.543  92.690  -7.426  1.00 11.40           N  
ATOM   1687  CA  VAL A 115       6.678  93.479  -8.635  1.00 11.40           C  
ATOM   1688  C   VAL A 115       6.435  92.636  -9.891  1.00 11.40           C  
ATOM   1689  O   VAL A 115       6.715  91.430  -9.886  1.00 11.40           O  
ATOM   1690  CB  VAL A 115       8.098  94.049  -8.714  1.00 11.40           C  
ATOM   1691  CG1 VAL A 115       8.371  94.959  -7.529  1.00 11.40           C  
ATOM   1692  CG2 VAL A 115       9.057  92.887  -8.757  1.00 11.40           C  
ATOM   1693  H   VAL A 115       7.073  91.842  -7.324  1.00 11.40           H  
ATOM   1694  HA  VAL A 115       5.981  94.301  -8.561  1.00 11.40           H  
ATOM   1695  HB  VAL A 115       8.209  94.645  -9.613  1.00 11.40           H  
ATOM   1696 1HG1 VAL A 115       9.384  95.353  -7.605  1.00 11.40           H  
ATOM   1697 2HG1 VAL A 115       7.658  95.784  -7.536  1.00 11.40           H  
ATOM   1698 3HG1 VAL A 115       8.274  94.407  -6.603  1.00 11.40           H  
ATOM   1699 1HG2 VAL A 115      10.074  93.262  -8.829  1.00 11.40           H  
ATOM   1700 2HG2 VAL A 115       8.946  92.289  -7.854  1.00 11.40           H  
ATOM   1701 3HG2 VAL A 115       8.830  92.277  -9.635  1.00 11.40           H  
ATOM   1702  N   PRO A 116       5.949  93.240 -10.990  1.00 11.29           N  
ATOM   1703  CA  PRO A 116       5.745  92.593 -12.263  1.00 11.29           C  
ATOM   1704  C   PRO A 116       7.017  91.928 -12.729  1.00 11.29           C  
ATOM   1705  O   PRO A 116       8.104  92.494 -12.604  1.00 11.29           O  
ATOM   1706  CB  PRO A 116       5.367  93.766 -13.175  1.00 11.29           C  
ATOM   1707  CG  PRO A 116       4.740  94.776 -12.248  1.00 11.29           C  
ATOM   1708  CD  PRO A 116       5.518  94.663 -10.962  1.00 11.29           C  
ATOM   1709  HA  PRO A 116       4.918  91.867 -12.179  1.00 11.29           H  
ATOM   1710 1HB  PRO A 116       6.262  94.155 -13.682  1.00 11.29           H  
ATOM   1711 2HB  PRO A 116       4.679  93.424 -13.960  1.00 11.29           H  
ATOM   1712 1HG  PRO A 116       4.798  95.785 -12.692  1.00 11.29           H  
ATOM   1713 2HG  PRO A 116       3.671  94.551 -12.121  1.00 11.29           H  
ATOM   1714 1HD  PRO A 116       6.380  95.344 -10.960  1.00 11.29           H  
ATOM   1715 2HD  PRO A 116       4.801  94.873 -10.157  1.00 11.29           H  
ATOM   1716  N   GLY A 117       6.882  90.728 -13.265  1.00 11.11           N  
ATOM   1717  CA  GLY A 117       8.014  89.972 -13.781  1.00 11.11           C  
ATOM   1718  C   GLY A 117       8.672  89.074 -12.731  1.00 11.11           C  
ATOM   1719  O   GLY A 117       9.481  88.211 -13.076  1.00 11.11           O  
ATOM   1720  H   GLY A 117       5.960  90.318 -13.324  1.00 11.11           H  
ATOM   1721 1HA  GLY A 117       7.681  89.364 -14.622  1.00 11.11           H  
ATOM   1722 2HA  GLY A 117       8.753  90.667 -14.173  1.00 11.11           H  
ATOM   1723  N   CYS A 118       8.336  89.250 -11.452  1.00 10.85           N  
ATOM   1724  CA  CYS A 118       8.944  88.401 -10.439  1.00 10.85           C  
ATOM   1725  C   CYS A 118       8.267  87.037 -10.393  1.00 10.85           C  
ATOM   1726  O   CYS A 118       7.046  86.933 -10.274  1.00 10.85           O  
ATOM   1727  CB  CYS A 118       8.917  89.046  -9.065  1.00 10.85           C  
ATOM   1728  SG  CYS A 118       9.716  88.046  -7.791  1.00 10.85           S  
ATOM   1729  H   CYS A 118       7.680  89.984 -11.165  1.00 10.85           H  
ATOM   1730  HA  CYS A 118       9.991  88.254 -10.701  1.00 10.85           H  
ATOM   1731 1HB  CYS A 118       9.426  89.999  -9.104  1.00 10.85           H  
ATOM   1732 2HB  CYS A 118       7.887  89.237  -8.768  1.00 10.85           H  
ATOM   1733  HG  CYS A 118       9.353  88.798  -6.754  1.00 10.85           H  
ATOM   1734  N   VAL A 119       9.068  85.982 -10.475  1.00 10.56           N  
ATOM   1735  CA  VAL A 119       8.550  84.617 -10.451  1.00 10.56           C  
ATOM   1736  C   VAL A 119       8.926  83.896  -9.158  1.00 10.56           C  
ATOM   1737  O   VAL A 119       8.634  82.714  -8.977  1.00 10.56           O  
ATOM   1738  CB  VAL A 119       9.099  83.842 -11.652  1.00 10.56           C  
ATOM   1739  CG1 VAL A 119       8.638  84.513 -12.946  1.00 10.56           C  
ATOM   1740  CG2 VAL A 119      10.619  83.808 -11.569  1.00 10.56           C  
ATOM   1741  H   VAL A 119      10.061  86.130 -10.587  1.00 10.56           H  
ATOM   1742  HA  VAL A 119       7.463  84.654 -10.525  1.00 10.56           H  
ATOM   1743  HB  VAL A 119       8.703  82.826 -11.640  1.00 10.56           H  
ATOM   1744 1HG1 VAL A 119       9.020  83.958 -13.800  1.00 10.56           H  
ATOM   1745 2HG1 VAL A 119       7.549  84.530 -12.979  1.00 10.56           H  
ATOM   1746 3HG1 VAL A 119       9.018  85.535 -12.980  1.00 10.56           H  
ATOM   1747 1HG2 VAL A 119      11.019  83.256 -12.419  1.00 10.56           H  
ATOM   1748 2HG2 VAL A 119      11.002  84.829 -11.584  1.00 10.56           H  
ATOM   1749 3HG2 VAL A 119      10.922  83.319 -10.642  1.00 10.56           H  
ATOM   1750  N   GLY A 120       9.583  84.626  -8.269  1.00 10.28           N  
ATOM   1751  CA  GLY A 120      10.026  84.115  -6.981  1.00 10.28           C  
ATOM   1752  C   GLY A 120      11.170  84.959  -6.433  1.00 10.28           C  
ATOM   1753  O   GLY A 120      12.309  84.846  -6.892  1.00 10.28           O  
ATOM   1754  H   GLY A 120       9.766  85.591  -8.497  1.00 10.28           H  
ATOM   1755 1HA  GLY A 120       9.192  84.133  -6.278  1.00 10.28           H  
ATOM   1756 2HA  GLY A 120      10.344  83.079  -7.083  1.00 10.28           H  
TER    1757
ENDMDL

REMARK ID 643648 MODEL 3 line_14-15_sample5
PFRMAT TS
TARGET line_14-15_sample5
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   LEU A   1      -0.592  -0.553   0.353  1.00 23.55           N  
ATOM      2  CA  LEU A   1       0.607  -0.940   1.083  1.00 23.55           C  
ATOM      3  C   LEU A   1       1.579   0.230   1.151  1.00 23.55           C  
ATOM      4  O   LEU A   1       1.312   1.223   1.831  1.00 23.55           O  
ATOM      5  CB  LEU A   1       1.261  -2.162   0.420  1.00 23.55           C  
ATOM      6  CG  LEU A   1       0.435  -3.456   0.452  1.00 23.55           C  
ATOM      7  CD1 LEU A   1       1.144  -4.529  -0.364  1.00 23.55           C  
ATOM      8  CD2 LEU A   1       0.258  -3.904   1.898  1.00 23.55           C  
ATOM      9 1H   LEU A   1      -1.203  -1.349   0.258  1.00 23.55           H  
ATOM     10 2H   LEU A   1      -1.068   0.182   0.856  1.00 23.55           H  
ATOM     11 3H   LEU A   1      -0.331  -0.216  -0.564  1.00 23.55           H  
ATOM     12  HA  LEU A   1       0.324  -1.207   2.100  1.00 23.55           H  
ATOM     13 1HB  LEU A   1       1.457  -1.929  -0.627  1.00 23.55           H  
ATOM     14 2HB  LEU A   1       2.207  -2.369   0.920  1.00 23.55           H  
ATOM     15  HG  LEU A   1      -0.543  -3.277   0.005  1.00 23.55           H  
ATOM     16 1HD1 LEU A   1       0.556  -5.447  -0.348  1.00 23.55           H  
ATOM     17 2HD1 LEU A   1       1.256  -4.189  -1.394  1.00 23.55           H  
ATOM     18 3HD1 LEU A   1       2.128  -4.721   0.064  1.00 23.55           H  
ATOM     19 1HD2 LEU A   1      -0.331  -4.821   1.925  1.00 23.55           H  
ATOM     20 2HD2 LEU A   1       1.236  -4.087   2.344  1.00 23.55           H  
ATOM     21 3HD2 LEU A   1      -0.257  -3.125   2.460  1.00 23.55           H  
ATOM     22  N   THR A   2       2.709   0.109   0.464  1.00 22.15           N  
ATOM     23  CA  THR A   2       3.705   1.171   0.425  1.00 22.15           C  
ATOM     24  C   THR A   2       3.331   2.182  -0.647  1.00 22.15           C  
ATOM     25  O   THR A   2       2.414   1.933  -1.433  1.00 22.15           O  
ATOM     26  CB  THR A   2       5.105   0.598   0.151  1.00 22.15           C  
ATOM     27  OG1 THR A   2       5.141   0.023  -1.158  1.00 22.15           O  
ATOM     28  CG2 THR A   2       5.419  -0.480   1.175  1.00 22.15           C  
ATOM     29  H   THR A   2       2.898  -0.729  -0.063  1.00 22.15           H  
ATOM     30  HA  THR A   2       3.718   1.684   1.388  1.00 22.15           H  
ATOM     31  HB  THR A   2       5.849   1.391   0.213  1.00 22.15           H  
ATOM     32  HG1 THR A   2       5.237   0.741  -1.806  1.00 22.15           H  
ATOM     33 1HG2 THR A   2       6.410  -0.890   0.980  1.00 22.15           H  
ATOM     34 2HG2 THR A   2       5.395  -0.047   2.175  1.00 22.15           H  
ATOM     35 3HG2 THR A   2       4.678  -1.275   1.106  1.00 22.15           H  
ATOM     36  N   ASN A   3       4.028   3.313  -0.668  1.00 20.41           N  
ATOM     37  CA  ASN A   3       3.803   4.330  -1.686  1.00 20.41           C  
ATOM     38  C   ASN A   3       4.700   4.076  -2.888  1.00 20.41           C  
ATOM     39  O   ASN A   3       5.755   3.454  -2.757  1.00 20.41           O  
ATOM     40  CB  ASN A   3       4.054   5.717  -1.125  1.00 20.41           C  
ATOM     41  CG  ASN A   3       3.049   6.111  -0.078  1.00 20.41           C  
ATOM     42  OD1 ASN A   3       1.842   5.906  -0.246  1.00 20.41           O  
ATOM     43  ND2 ASN A   3       3.524   6.673   1.003  1.00 20.41           N  
ATOM     44  H   ASN A   3       4.745   3.461   0.026  1.00 20.41           H  
ATOM     45  HA  ASN A   3       2.770   4.265  -2.028  1.00 20.41           H  
ATOM     46 1HB  ASN A   3       5.052   5.756  -0.687  1.00 20.41           H  
ATOM     47 2HB  ASN A   3       4.025   6.446  -1.935  1.00 20.41           H  
ATOM     48 1HD2 ASN A   3       2.902   6.956   1.735  1.00 20.41           H  
ATOM     49 2HD2 ASN A   3       4.509   6.822   1.100  1.00 20.41           H  
ATOM     50  N   PHE A   4       4.288   4.582  -4.049  1.00 18.37           N  
ATOM     51  CA  PHE A   4       5.083   4.448  -5.264  1.00 18.37           C  
ATOM     52  C   PHE A   4       5.353   5.808  -5.893  1.00 18.37           C  
ATOM     53  O   PHE A   4       4.434   6.491  -6.340  1.00 18.37           O  
ATOM     54  CB  PHE A   4       4.346   3.555  -6.261  1.00 18.37           C  
ATOM     55  CG  PHE A   4       4.103   2.167  -5.728  1.00 18.37           C  
ATOM     56  CD1 PHE A   4       2.989   1.900  -4.939  1.00 18.37           C  
ATOM     57  CD2 PHE A   4       4.983   1.134  -5.999  1.00 18.37           C  
ATOM     58  CE1 PHE A   4       2.769   0.637  -4.433  1.00 18.37           C  
ATOM     59  CE2 PHE A   4       4.762  -0.133  -5.494  1.00 18.37           C  
ATOM     60  CZ  PHE A   4       3.653  -0.380  -4.708  1.00 18.37           C  
ATOM     61  H   PHE A   4       3.407   5.072  -4.088  1.00 18.37           H  
ATOM     62  HA  PHE A   4       6.038   3.989  -5.014  1.00 18.37           H  
ATOM     63 1HB  PHE A   4       3.386   4.000  -6.519  1.00 18.37           H  
ATOM     64 2HB  PHE A   4       4.931   3.475  -7.178  1.00 18.37           H  
ATOM     65  HD1 PHE A   4       2.287   2.702  -4.711  1.00 18.37           H  
ATOM     66  HD2 PHE A   4       5.861   1.331  -6.616  1.00 18.37           H  
ATOM     67  HE1 PHE A   4       1.894   0.449  -3.809  1.00 18.37           H  
ATOM     68  HE2 PHE A   4       5.463  -0.938  -5.711  1.00 18.37           H  
ATOM     69  HZ  PHE A   4       3.478  -1.376  -4.305  1.00 18.37           H  
ATOM     70  N   LYS A   5       6.620   6.205  -5.907  1.00 16.14           N  
ATOM     71  CA  LYS A   5       6.991   7.502  -6.459  1.00 16.14           C  
ATOM     72  C   LYS A   5       7.320   7.393  -7.935  1.00 16.14           C  
ATOM     73  O   LYS A   5       8.135   6.561  -8.334  1.00 16.14           O  
ATOM     74  CB  LYS A   5       8.181   8.100  -5.710  1.00 16.14           C  
ATOM     75  CG  LYS A   5       8.569   9.498  -6.193  1.00 16.14           C  
ATOM     76  CD  LYS A   5       9.713  10.085  -5.378  1.00 16.14           C  
ATOM     77  CE  LYS A   5      10.101  11.462  -5.898  1.00 16.14           C  
ATOM     78  NZ  LYS A   5      11.219  12.056  -5.112  1.00 16.14           N  
ATOM     79  H   LYS A   5       7.333   5.603  -5.524  1.00 16.14           H  
ATOM     80  HA  LYS A   5       6.144   8.181  -6.357  1.00 16.14           H  
ATOM     81 1HB  LYS A   5       7.953   8.160  -4.646  1.00 16.14           H  
ATOM     82 2HB  LYS A   5       9.050   7.452  -5.827  1.00 16.14           H  
ATOM     83 1HG  LYS A   5       8.873   9.449  -7.242  1.00 16.14           H  
ATOM     84 2HG  LYS A   5       7.706  10.157  -6.120  1.00 16.14           H  
ATOM     85 1HD  LYS A   5       9.411  10.169  -4.333  1.00 16.14           H  
ATOM     86 2HD  LYS A   5      10.578   9.426  -5.437  1.00 16.14           H  
ATOM     87 1HE  LYS A   5      10.406  11.376  -6.941  1.00 16.14           H  
ATOM     88 2HE  LYS A   5       9.236  12.123  -5.837  1.00 16.14           H  
ATOM     89 1HZ  LYS A   5      11.447  12.966  -5.484  1.00 16.14           H  
ATOM     90 2HZ  LYS A   5      10.938  12.148  -4.146  1.00 16.14           H  
ATOM     91 3HZ  LYS A   5      12.028  11.455  -5.171  1.00 16.14           H  
ATOM     92  N   LEU A   6       6.681   8.227  -8.740  1.00 13.94           N  
ATOM     93  CA  LEU A   6       6.930   8.233 -10.170  1.00 13.94           C  
ATOM     94  C   LEU A   6       7.714   9.471 -10.567  1.00 13.94           C  
ATOM     95  O   LEU A   6       7.574  10.526  -9.947  1.00 13.94           O  
ATOM     96  CB  LEU A   6       5.616   8.200 -10.942  1.00 13.94           C  
ATOM     97  CG  LEU A   6       4.696   7.025 -10.640  1.00 13.94           C  
ATOM     98  CD1 LEU A   6       3.414   7.189 -11.433  1.00 13.94           C  
ATOM     99  CD2 LEU A   6       5.400   5.733 -10.997  1.00 13.94           C  
ATOM    100  H   LEU A   6       6.010   8.872  -8.349  1.00 13.94           H  
ATOM    101  HA  LEU A   6       7.516   7.354 -10.431  1.00 13.94           H  
ATOM    102 1HB  LEU A   6       5.069   9.121 -10.753  1.00 13.94           H  
ATOM    103 2HB  LEU A   6       5.860   8.152 -11.992  1.00 13.94           H  
ATOM    104  HG  LEU A   6       4.442   7.017  -9.576  1.00 13.94           H  
ATOM    105 1HD1 LEU A   6       2.746   6.356 -11.217  1.00 13.94           H  
ATOM    106 2HD1 LEU A   6       2.932   8.124 -11.151  1.00 13.94           H  
ATOM    107 3HD1 LEU A   6       3.642   7.204 -12.496  1.00 13.94           H  
ATOM    108 1HD2 LEU A   6       4.744   4.890 -10.779  1.00 13.94           H  
ATOM    109 2HD2 LEU A   6       5.651   5.737 -12.058  1.00 13.94           H  
ATOM    110 3HD2 LEU A   6       6.315   5.642 -10.407  1.00 13.94           H  
ATOM    111  N   LYS A   7       8.519   9.342 -11.609  1.00 11.97           N  
ATOM    112  CA  LYS A   7       9.258  10.467 -12.162  1.00 11.97           C  
ATOM    113  C   LYS A   7       9.434  10.287 -13.652  1.00 11.97           C  
ATOM    114  O   LYS A   7       9.817   9.210 -14.112  1.00 11.97           O  
ATOM    115  CB  LYS A   7      10.625  10.621 -11.495  1.00 11.97           C  
ATOM    116  CG  LYS A   7      11.418  11.844 -11.977  1.00 11.97           C  
ATOM    117  CD  LYS A   7      12.718  12.017 -11.204  1.00 11.97           C  
ATOM    118  CE  LYS A   7      13.499  13.224 -11.707  1.00 11.97           C  
ATOM    119  NZ  LYS A   7      14.775  13.411 -10.958  1.00 11.97           N  
ATOM    120  H   LYS A   7       8.606   8.439 -12.053  1.00 11.97           H  
ATOM    121  HA  LYS A   7       8.682  11.379 -12.001  1.00 11.97           H  
ATOM    122 1HB  LYS A   7      10.495  10.708 -10.414  1.00 11.97           H  
ATOM    123 2HB  LYS A   7      11.227   9.734 -11.686  1.00 11.97           H  
ATOM    124 1HG  LYS A   7      11.654  11.730 -13.039  1.00 11.97           H  
ATOM    125 2HG  LYS A   7      10.809  12.739 -11.858  1.00 11.97           H  
ATOM    126 1HD  LYS A   7      12.496  12.151 -10.145  1.00 11.97           H  
ATOM    127 2HD  LYS A   7      13.333  11.125 -11.320  1.00 11.97           H  
ATOM    128 1HE  LYS A   7      13.723  13.085 -12.762  1.00 11.97           H  
ATOM    129 2HE  LYS A   7      12.886  14.117 -11.591  1.00 11.97           H  
ATOM    130 1HZ  LYS A   7      15.262  14.219 -11.319  1.00 11.97           H  
ATOM    131 2HZ  LYS A   7      14.574  13.551  -9.977  1.00 11.97           H  
ATOM    132 3HZ  LYS A   7      15.354  12.592 -11.069  1.00 11.97           H  
ATOM    133  N   PHE A   8       9.163  11.344 -14.402  1.00 10.33           N  
ATOM    134  CA  PHE A   8       9.298  11.291 -15.842  1.00 10.33           C  
ATOM    135  C   PHE A   8      10.138  12.465 -16.307  1.00 10.33           C  
ATOM    136  O   PHE A   8      10.143  13.517 -15.666  1.00 10.33           O  
ATOM    137  CB  PHE A   8       7.913  11.338 -16.485  1.00 10.33           C  
ATOM    138  CG  PHE A   8       7.013  10.217 -16.007  1.00 10.33           C  
ATOM    139  CD1 PHE A   8       6.179  10.411 -14.904  1.00 10.33           C  
ATOM    140  CD2 PHE A   8       7.010   8.978 -16.621  1.00 10.33           C  
ATOM    141  CE1 PHE A   8       5.366   9.401 -14.443  1.00 10.33           C  
ATOM    142  CE2 PHE A   8       6.196   7.961 -16.154  1.00 10.33           C  
ATOM    143  CZ  PHE A   8       5.374   8.174 -15.064  1.00 10.33           C  
ATOM    144  H   PHE A   8       8.852  12.199 -13.962  1.00 10.33           H  
ATOM    145  HA  PHE A   8       9.803  10.366 -16.126  1.00 10.33           H  
ATOM    146 1HB  PHE A   8       7.433  12.289 -16.260  1.00 10.33           H  
ATOM    147 2HB  PHE A   8       8.012  11.265 -17.568  1.00 10.33           H  
ATOM    148  HD1 PHE A   8       6.174  11.381 -14.406  1.00 10.33           H  
ATOM    149  HD2 PHE A   8       7.662   8.807 -17.478  1.00 10.33           H  
ATOM    150  HE1 PHE A   8       4.718   9.574 -13.584  1.00 10.33           H  
ATOM    151  HE2 PHE A   8       6.205   6.989 -16.646  1.00 10.33           H  
ATOM    152  HZ  PHE A   8       4.734   7.373 -14.699  1.00 10.33           H  
ATOM    153  N   LEU A   9      10.845  12.286 -17.411  1.00  9.02           N  
ATOM    154  CA  LEU A   9      11.657  13.354 -17.969  1.00  9.02           C  
ATOM    155  C   LEU A   9      11.065  13.877 -19.263  1.00  9.02           C  
ATOM    156  O   LEU A   9      10.511  13.108 -20.049  1.00  9.02           O  
ATOM    157  CB  LEU A   9      13.066  12.825 -18.242  1.00  9.02           C  
ATOM    158  CG  LEU A   9      13.804  12.249 -17.031  1.00  9.02           C  
ATOM    159  CD1 LEU A   9      15.122  11.677 -17.484  1.00  9.02           C  
ATOM    160  CD2 LEU A   9      14.017  13.343 -16.005  1.00  9.02           C  
ATOM    161  H   LEU A   9      10.812  11.393 -17.882  1.00  9.02           H  
ATOM    162  HA  LEU A   9      11.708  14.172 -17.253  1.00  9.02           H  
ATOM    163 1HB  LEU A   9      13.004  12.047 -19.000  1.00  9.02           H  
ATOM    164 2HB  LEU A   9      13.669  13.643 -18.648  1.00  9.02           H  
ATOM    165  HG  LEU A   9      13.216  11.444 -16.588  1.00  9.02           H  
ATOM    166 1HD1 LEU A   9      15.652  11.259 -16.628  1.00  9.02           H  
ATOM    167 2HD1 LEU A   9      14.945  10.892 -18.220  1.00  9.02           H  
ATOM    168 3HD1 LEU A   9      15.713  12.456 -17.927  1.00  9.02           H  
ATOM    169 1HD2 LEU A   9      14.544  12.933 -15.147  1.00  9.02           H  
ATOM    170 2HD2 LEU A   9      14.609  14.144 -16.450  1.00  9.02           H  
ATOM    171 3HD2 LEU A   9      13.049  13.737 -15.686  1.00  9.02           H  
ATOM    172  N   SER A  10      11.205  15.175 -19.502  1.00  8.01           N  
ATOM    173  CA  SER A  10      10.806  15.724 -20.788  1.00  8.01           C  
ATOM    174  C   SER A  10      11.675  15.156 -21.877  1.00  8.01           C  
ATOM    175  O   SER A  10      12.887  15.040 -21.710  1.00  8.01           O  
ATOM    176  CB  SER A  10      10.926  17.229 -20.840  1.00  8.01           C  
ATOM    177  OG  SER A  10      10.663  17.685 -22.157  1.00  8.01           O  
ATOM    178  H   SER A  10      11.621  15.772 -18.802  1.00  8.01           H  
ATOM    179  HA  SER A  10       9.771  15.441 -20.985  1.00  8.01           H  
ATOM    180 1HB  SER A  10      10.215  17.676 -20.147  1.00  8.01           H  
ATOM    181 2HB  SER A  10      11.926  17.534 -20.534  1.00  8.01           H  
ATOM    182  HG  SER A  10      10.627  18.651 -22.105  1.00  8.01           H  
ATOM    183  N   LYS A  11      11.089  14.906 -23.040  1.00  7.21           N  
ATOM    184  CA  LYS A  11      11.856  14.435 -24.187  1.00  7.21           C  
ATOM    185  C   LYS A  11      12.941  15.437 -24.595  1.00  7.21           C  
ATOM    186  O   LYS A  11      13.944  15.060 -25.206  1.00  7.21           O  
ATOM    187  CB  LYS A  11      10.920  14.161 -25.366  1.00  7.21           C  
ATOM    188  CG  LYS A  11      10.262  15.411 -25.959  1.00  7.21           C  
ATOM    189  CD  LYS A  11       9.303  15.054 -27.093  1.00  7.21           C  
ATOM    190  CE  LYS A  11       8.683  16.304 -27.703  1.00  7.21           C  
ATOM    191  NZ  LYS A  11       7.726  15.972 -28.796  1.00  7.21           N  
ATOM    192  H   LYS A  11      10.090  15.030 -23.120  1.00  7.21           H  
ATOM    193  HA  LYS A  11      12.351  13.504 -23.910  1.00  7.21           H  
ATOM    194 1HB  LYS A  11      11.475  13.666 -26.163  1.00  7.21           H  
ATOM    195 2HB  LYS A  11      10.127  13.485 -25.048  1.00  7.21           H  
ATOM    196 1HG  LYS A  11       9.715  15.941 -25.178  1.00  7.21           H  
ATOM    197 2HG  LYS A  11      11.029  16.081 -26.351  1.00  7.21           H  
ATOM    198 1HD  LYS A  11       9.844  14.513 -27.869  1.00  7.21           H  
ATOM    199 2HD  LYS A  11       8.508  14.413 -26.713  1.00  7.21           H  
ATOM    200 1HE  LYS A  11       8.156  16.856 -26.926  1.00  7.21           H  
ATOM    201 2HE  LYS A  11       9.477  16.933 -28.105  1.00  7.21           H  
ATOM    202 1HZ  LYS A  11       7.339  16.825 -29.175  1.00  7.21           H  
ATOM    203 2HZ  LYS A  11       8.210  15.469 -29.526  1.00  7.21           H  
ATOM    204 3HZ  LYS A  11       6.980  15.398 -28.430  1.00  7.21           H  
ATOM    205  N   ASP A  12      12.771  16.714 -24.215  1.00  6.60           N  
ATOM    206  CA  ASP A  12      13.732  17.762 -24.540  1.00  6.60           C  
ATOM    207  C   ASP A  12      15.086  17.539 -23.882  1.00  6.60           C  
ATOM    208  O   ASP A  12      16.084  18.110 -24.310  1.00  6.60           O  
ATOM    209  CB  ASP A  12      13.207  19.156 -24.174  1.00  6.60           C  
ATOM    210  CG  ASP A  12      12.119  19.718 -25.140  1.00  6.60           C  
ATOM    211  OD1 ASP A  12      11.931  19.188 -26.232  1.00  6.60           O  
ATOM    212  OD2 ASP A  12      11.498  20.682 -24.779  1.00  6.60           O  
ATOM    213  H   ASP A  12      11.949  16.965 -23.661  1.00  6.60           H  
ATOM    214  HA  ASP A  12      13.886  17.743 -25.618  1.00  6.60           H  
ATOM    215 1HB  ASP A  12      12.797  19.127 -23.165  1.00  6.60           H  
ATOM    216 2HB  ASP A  12      14.043  19.854 -24.159  1.00  6.60           H  
ATOM    217  N   ILE A  13      15.156  16.703 -22.848  1.00  6.13           N  
ATOM    218  CA  ILE A  13      16.433  16.437 -22.195  1.00  6.13           C  
ATOM    219  C   ILE A  13      17.423  15.828 -23.194  1.00  6.13           C  
ATOM    220  O   ILE A  13      18.635  15.980 -23.068  1.00  6.13           O  
ATOM    221  CB  ILE A  13      16.261  15.497 -20.986  1.00  6.13           C  
ATOM    222  CG1 ILE A  13      17.516  15.563 -20.107  1.00  6.13           C  
ATOM    223  CG2 ILE A  13      15.994  14.044 -21.434  1.00  6.13           C  
ATOM    224  CD1 ILE A  13      17.356  14.893 -18.771  1.00  6.13           C  
ATOM    225  H   ILE A  13      14.321  16.217 -22.515  1.00  6.13           H  
ATOM    226  HA  ILE A  13      16.843  17.382 -21.835  1.00  6.13           H  
ATOM    227  HB  ILE A  13      15.415  15.841 -20.392  1.00  6.13           H  
ATOM    228 1HG1 ILE A  13      18.344  15.097 -20.639  1.00  6.13           H  
ATOM    229 2HG1 ILE A  13      17.767  16.615 -19.937  1.00  6.13           H  
ATOM    230 1HG2 ILE A  13      15.859  13.414 -20.556  1.00  6.13           H  
ATOM    231 2HG2 ILE A  13      15.094  14.007 -22.045  1.00  6.13           H  
ATOM    232 3HG2 ILE A  13      16.835  13.671 -22.013  1.00  6.13           H  
ATOM    233 1HD1 ILE A  13      18.284  14.986 -18.207  1.00  6.13           H  
ATOM    234 2HD1 ILE A  13      16.543  15.363 -18.219  1.00  6.13           H  
ATOM    235 3HD1 ILE A  13      17.135  13.850 -18.935  1.00  6.13           H  
ATOM    236  N   LYS A  14      16.903  15.172 -24.234  1.00  5.65           N  
ATOM    237  CA  LYS A  14      17.714  14.538 -25.259  1.00  5.65           C  
ATOM    238  C   LYS A  14      18.492  15.560 -26.085  1.00  5.65           C  
ATOM    239  O   LYS A  14      19.433  15.207 -26.792  1.00  5.65           O  
ATOM    240  CB  LYS A  14      16.825  13.703 -26.173  1.00  5.65           C  
ATOM    241  CG  LYS A  14      16.207  12.487 -25.492  1.00  5.65           C  
ATOM    242  CD  LYS A  14      15.313  11.713 -26.444  1.00  5.65           C  
ATOM    243  CE  LYS A  14      14.702  10.496 -25.767  1.00  5.65           C  
ATOM    244  NZ  LYS A  14      13.809   9.735 -26.690  1.00  5.65           N  
ATOM    245  H   LYS A  14      15.888  15.112 -24.335  1.00  5.65           H  
ATOM    246  HA  LYS A  14      18.435  13.883 -24.770  1.00  5.65           H  
ATOM    247 1HB  LYS A  14      16.013  14.328 -26.554  1.00  5.65           H  
ATOM    248 2HB  LYS A  14      17.403  13.359 -27.028  1.00  5.65           H  
ATOM    249 1HG  LYS A  14      16.997  11.833 -25.124  1.00  5.65           H  
ATOM    250 2HG  LYS A  14      15.609  12.826 -24.642  1.00  5.65           H  
ATOM    251 1HD  LYS A  14      14.509  12.370 -26.790  1.00  5.65           H  
ATOM    252 2HD  LYS A  14      15.891  11.388 -27.307  1.00  5.65           H  
ATOM    253 1HE  LYS A  14      15.500   9.839 -25.426  1.00  5.65           H  
ATOM    254 2HE  LYS A  14      14.120  10.824 -24.905  1.00  5.65           H  
ATOM    255 1HZ  LYS A  14      13.423   8.937 -26.205  1.00  5.65           H  
ATOM    256 2HZ  LYS A  14      13.060  10.336 -27.002  1.00  5.65           H  
ATOM    257 3HZ  LYS A  14      14.340   9.418 -27.488  1.00  5.65           H  
ATOM    258  N   LYS A  15      18.065  16.822 -26.029  1.00  5.06           N  
ATOM    259  CA  LYS A  15      18.662  17.912 -26.778  1.00  5.06           C  
ATOM    260  C   LYS A  15      19.818  18.570 -26.014  1.00  5.06           C  
ATOM    261  O   LYS A  15      20.503  19.450 -26.547  1.00  5.06           O  
ATOM    262  CB  LYS A  15      17.580  18.949 -27.061  1.00  5.06           C  
ATOM    263  CG  LYS A  15      16.451  18.433 -27.947  1.00  5.06           C  
ATOM    264  CD  LYS A  15      15.304  19.433 -28.036  1.00  5.06           C  
ATOM    265  CE  LYS A  15      14.185  18.916 -28.938  1.00  5.06           C  
ATOM    266  NZ  LYS A  15      12.954  19.752 -28.843  1.00  5.06           N  
ATOM    267  H   LYS A  15      17.293  17.064 -25.411  1.00  5.06           H  
ATOM    268  HA  LYS A  15      19.034  17.516 -27.715  1.00  5.06           H  
ATOM    269 1HB  LYS A  15      17.160  19.307 -26.129  1.00  5.06           H  
ATOM    270 2HB  LYS A  15      18.030  19.805 -27.562  1.00  5.06           H  
ATOM    271 1HG  LYS A  15      16.834  18.225 -28.946  1.00  5.06           H  
ATOM    272 2HG  LYS A  15      16.066  17.503 -27.520  1.00  5.06           H  
ATOM    273 1HD  LYS A  15      14.894  19.608 -27.036  1.00  5.06           H  
ATOM    274 2HD  LYS A  15      15.672  20.378 -28.430  1.00  5.06           H  
ATOM    275 1HE  LYS A  15      14.539  18.933 -29.967  1.00  5.06           H  
ATOM    276 2HE  LYS A  15      13.935  17.889 -28.665  1.00  5.06           H  
ATOM    277 1HZ  LYS A  15      12.249  19.388 -29.455  1.00  5.06           H  
ATOM    278 2HZ  LYS A  15      12.594  19.709 -27.864  1.00  5.06           H  
ATOM    279 3HZ  LYS A  15      13.154  20.704 -29.089  1.00  5.06           H  
ATOM    280  N   GLU A  16      20.016  18.181 -24.752  1.00  4.40           N  
ATOM    281  CA  GLU A  16      21.048  18.806 -23.937  1.00  4.40           C  
ATOM    282  C   GLU A  16      22.417  18.212 -24.231  1.00  4.40           C  
ATOM    283  O   GLU A  16      22.530  17.066 -24.655  1.00  4.40           O  
ATOM    284  CB  GLU A  16      20.718  18.672 -22.443  1.00  4.40           C  
ATOM    285  CG  GLU A  16      19.452  19.430 -22.005  1.00  4.40           C  
ATOM    286  CD  GLU A  16      19.158  19.322 -20.515  1.00  4.40           C  
ATOM    287  OE1 GLU A  16      19.726  18.471 -19.874  1.00  4.40           O  
ATOM    288  OE2 GLU A  16      18.371  20.101 -20.024  1.00  4.40           O  
ATOM    289  H   GLU A  16      19.454  17.436 -24.340  1.00  4.40           H  
ATOM    290  HA  GLU A  16      21.080  19.866 -24.181  1.00  4.40           H  
ATOM    291 1HB  GLU A  16      20.581  17.619 -22.193  1.00  4.40           H  
ATOM    292 2HB  GLU A  16      21.555  19.043 -21.851  1.00  4.40           H  
ATOM    293 1HG  GLU A  16      19.566  20.481 -22.266  1.00  4.40           H  
ATOM    294 2HG  GLU A  16      18.604  19.035 -22.569  1.00  4.40           H  
ATOM    295  N   LEU A  17      23.467  19.001 -23.981  1.00  3.77           N  
ATOM    296  CA  LEU A  17      24.847  18.543 -24.159  1.00  3.77           C  
ATOM    297  C   LEU A  17      25.130  18.129 -25.604  1.00  3.77           C  
ATOM    298  O   LEU A  17      25.722  17.075 -25.862  1.00  3.77           O  
ATOM    299  CB  LEU A  17      25.141  17.367 -23.223  1.00  3.77           C  
ATOM    300  CG  LEU A  17      24.904  17.607 -21.745  1.00  3.77           C  
ATOM    301  CD1 LEU A  17      25.191  16.321 -20.998  1.00  3.77           C  
ATOM    302  CD2 LEU A  17      25.796  18.734 -21.270  1.00  3.77           C  
ATOM    303  H   LEU A  17      23.298  19.937 -23.645  1.00  3.77           H  
ATOM    304  HA  LEU A  17      25.515  19.366 -23.904  1.00  3.77           H  
ATOM    305 1HB  LEU A  17      24.563  16.502 -23.519  1.00  3.77           H  
ATOM    306 2HB  LEU A  17      26.185  17.117 -23.320  1.00  3.77           H  
ATOM    307  HG  LEU A  17      23.861  17.873 -21.573  1.00  3.77           H  
ATOM    308 1HD1 LEU A  17      25.020  16.470 -19.932  1.00  3.77           H  
ATOM    309 2HD1 LEU A  17      24.531  15.535 -21.365  1.00  3.77           H  
ATOM    310 3HD1 LEU A  17      26.228  16.031 -21.162  1.00  3.77           H  
ATOM    311 1HD2 LEU A  17      25.629  18.906 -20.205  1.00  3.77           H  
ATOM    312 2HD2 LEU A  17      26.840  18.466 -21.434  1.00  3.77           H  
ATOM    313 3HD2 LEU A  17      25.562  19.642 -21.825  1.00  3.77           H  
ATOM    314  N   LEU A  18      24.689  18.947 -26.555  1.00  3.24           N  
ATOM    315  CA  LEU A  18      24.919  18.657 -27.964  1.00  3.24           C  
ATOM    316  C   LEU A  18      25.680  19.734 -28.758  1.00  3.24           C  
ATOM    317  O   LEU A  18      25.265  20.063 -29.874  1.00  3.24           O  
ATOM    318  CB  LEU A  18      23.611  18.357 -28.684  1.00  3.24           C  
ATOM    319  CG  LEU A  18      22.810  17.161 -28.216  1.00  3.24           C  
ATOM    320  CD1 LEU A  18      21.523  17.142 -28.994  1.00  3.24           C  
ATOM    321  CD2 LEU A  18      23.590  15.876 -28.418  1.00  3.24           C  
ATOM    322  H   LEU A  18      24.183  19.783 -26.296  1.00  3.24           H  
ATOM    323  HA  LEU A  18      25.517  17.750 -28.014  1.00  3.24           H  
ATOM    324 1HB  LEU A  18      22.962  19.231 -28.606  1.00  3.24           H  
ATOM    325 2HB  LEU A  18      23.829  18.184 -29.711  1.00  3.24           H  
ATOM    326  HG  LEU A  18      22.566  17.275 -27.166  1.00  3.24           H  
ATOM    327 1HD1 LEU A  18      20.909  16.302 -28.668  1.00  3.24           H  
ATOM    328 2HD1 LEU A  18      20.993  18.074 -28.829  1.00  3.24           H  
ATOM    329 3HD1 LEU A  18      21.745  17.036 -30.058  1.00  3.24           H  
ATOM    330 1HD2 LEU A  18      22.983  15.036 -28.075  1.00  3.24           H  
ATOM    331 2HD2 LEU A  18      23.809  15.750 -29.468  1.00  3.24           H  
ATOM    332 3HD2 LEU A  18      24.516  15.912 -27.848  1.00  3.24           H  
ATOM    333  N   THR A  19      26.732  20.336 -28.179  1.00  2.84           N  
ATOM    334  CA  THR A  19      27.523  21.314 -28.950  1.00  2.84           C  
ATOM    335  C   THR A  19      28.981  20.864 -29.123  1.00  2.84           C  
ATOM    336  O   THR A  19      29.697  20.607 -28.154  1.00  2.84           O  
ATOM    337  CB  THR A  19      27.485  22.715 -28.332  1.00  2.84           C  
ATOM    338  OG1 THR A  19      26.126  23.176 -28.294  1.00  2.84           O  
ATOM    339  CG2 THR A  19      28.324  23.681 -29.188  1.00  2.84           C  
ATOM    340  H   THR A  19      27.011  20.076 -27.247  1.00  2.84           H  
ATOM    341  HA  THR A  19      27.096  21.389 -29.950  1.00  2.84           H  
ATOM    342  HB  THR A  19      27.884  22.685 -27.318  1.00  2.84           H  
ATOM    343  HG1 THR A  19      25.731  23.069 -29.168  1.00  2.84           H  
ATOM    344 1HG2 THR A  19      28.289  24.678 -28.753  1.00  2.84           H  
ATOM    345 2HG2 THR A  19      29.362  23.339 -29.221  1.00  2.84           H  
ATOM    346 3HG2 THR A  19      27.924  23.712 -30.203  1.00  2.84           H  
ATOM    347  N   CYS A  20      29.381  20.780 -30.388  1.00  2.57           N  
ATOM    348  CA  CYS A  20      30.687  20.300 -30.848  1.00  2.57           C  
ATOM    349  C   CYS A  20      31.847  21.191 -30.400  1.00  2.57           C  
ATOM    350  O   CYS A  20      31.710  22.414 -30.376  1.00  2.57           O  
ATOM    351  CB  CYS A  20      30.651  20.183 -32.366  1.00  2.57           C  
ATOM    352  SG  CYS A  20      30.386  21.765 -33.217  1.00  2.57           S  
ATOM    353  H   CYS A  20      28.697  21.016 -31.086  1.00  2.57           H  
ATOM    354  HA  CYS A  20      30.802  19.297 -30.443  1.00  2.57           H  
ATOM    355 1HB  CYS A  20      31.582  19.745 -32.726  1.00  2.57           H  
ATOM    356 2HB  CYS A  20      29.846  19.517 -32.651  1.00  2.57           H  
ATOM    357  N   PRO A  21      33.007  20.599 -29.994  1.00  2.41           N  
ATOM    358  CA  PRO A  21      34.243  21.247 -29.544  1.00  2.41           C  
ATOM    359  C   PRO A  21      35.191  21.871 -30.584  1.00  2.41           C  
ATOM    360  O   PRO A  21      36.125  22.572 -30.199  1.00  2.41           O  
ATOM    361  CB  PRO A  21      34.960  20.085 -28.842  1.00  2.41           C  
ATOM    362  CG  PRO A  21      34.508  18.862 -29.576  1.00  2.41           C  
ATOM    363  CD  PRO A  21      33.082  19.126 -29.936  1.00  2.41           C  
ATOM    364  HA  PRO A  21      33.966  22.011 -28.801  1.00  2.41           H  
ATOM    365 1HB  PRO A  21      36.050  20.232 -28.893  1.00  2.41           H  
ATOM    366 2HB  PRO A  21      34.687  20.064 -27.776  1.00  2.41           H  
ATOM    367 1HG  PRO A  21      35.132  18.710 -30.455  1.00  2.41           H  
ATOM    368 2HG  PRO A  21      34.628  17.968 -28.941  1.00  2.41           H  
ATOM    369 1HD  PRO A  21      32.883  18.688 -30.913  1.00  2.41           H  
ATOM    370 2HD  PRO A  21      32.435  18.727 -29.136  1.00  2.41           H  
ATOM    371  N   THR A  22      35.021  21.591 -31.874  1.00  2.31           N  
ATOM    372  CA  THR A  22      35.979  22.120 -32.856  1.00  2.31           C  
ATOM    373  C   THR A  22      35.783  23.648 -32.973  1.00  2.31           C  
ATOM    374  O   THR A  22      34.672  24.085 -33.221  1.00  2.31           O  
ATOM    375  CB  THR A  22      35.809  21.427 -34.235  1.00  2.31           C  
ATOM    376  OG1 THR A  22      36.026  20.029 -34.093  1.00  2.31           O  
ATOM    377  CG2 THR A  22      36.783  21.975 -35.262  1.00  2.31           C  
ATOM    378  H   THR A  22      34.240  21.029 -32.183  1.00  2.31           H  
ATOM    379  HA  THR A  22      36.975  21.878 -32.508  1.00  2.31           H  
ATOM    380  HB  THR A  22      34.808  21.589 -34.601  1.00  2.31           H  
ATOM    381  HG1 THR A  22      35.962  19.605 -34.959  1.00  2.31           H  
ATOM    382 1HG2 THR A  22      36.630  21.465 -36.215  1.00  2.31           H  
ATOM    383 2HG2 THR A  22      36.614  23.017 -35.393  1.00  2.31           H  
ATOM    384 3HG2 THR A  22      37.802  21.811 -34.926  1.00  2.31           H  
ATOM    385  N   PRO A  23      36.818  24.507 -32.854  1.00  2.24           N  
ATOM    386  CA  PRO A  23      36.690  25.963 -32.938  1.00  2.24           C  
ATOM    387  C   PRO A  23      36.038  26.471 -34.231  1.00  2.24           C  
ATOM    388  O   PRO A  23      35.513  27.582 -34.265  1.00  2.24           O  
ATOM    389  CB  PRO A  23      38.144  26.433 -32.841  1.00  2.24           C  
ATOM    390  CG  PRO A  23      38.856  25.332 -32.091  1.00  2.24           C  
ATOM    391  CD  PRO A  23      38.184  24.042 -32.525  1.00  2.24           C  
ATOM    392  HA  PRO A  23      36.115  26.313 -32.066  1.00  2.24           H  
ATOM    393 1HB  PRO A  23      38.554  26.635 -33.833  1.00  2.24           H  
ATOM    394 2HB  PRO A  23      38.187  27.392 -32.302  1.00  2.24           H  
ATOM    395 1HG  PRO A  23      39.913  25.353 -32.342  1.00  2.24           H  
ATOM    396 2HG  PRO A  23      38.782  25.506 -31.007  1.00  2.24           H  
ATOM    397 1HD  PRO A  23      38.691  23.604 -33.393  1.00  2.24           H  
ATOM    398 2HD  PRO A  23      38.184  23.380 -31.649  1.00  2.24           H  
ATOM    399  N   GLY A  24      36.094  25.679 -35.300  1.00  2.19           N  
ATOM    400  CA  GLY A  24      35.501  26.078 -36.568  1.00  2.19           C  
ATOM    401  C   GLY A  24      34.055  25.607 -36.769  1.00  2.19           C  
ATOM    402  O   GLY A  24      33.461  25.893 -37.810  1.00  2.19           O  
ATOM    403  H   GLY A  24      36.539  24.786 -35.233  1.00  2.19           H  
ATOM    404 1HA  GLY A  24      35.539  27.163 -36.650  1.00  2.19           H  
ATOM    405 2HA  GLY A  24      36.105  25.689 -37.376  1.00  2.19           H  
ATOM    406  N   CYS A  25      33.503  24.843 -35.822  1.00  2.13           N  
ATOM    407  CA  CYS A  25      32.129  24.360 -35.957  1.00  2.13           C  
ATOM    408  C   CYS A  25      31.231  25.225 -35.079  1.00  2.13           C  
ATOM    409  O   CYS A  25      31.722  26.001 -34.260  1.00  2.13           O  
ATOM    410  CB  CYS A  25      31.987  22.869 -35.603  1.00  2.13           C  
ATOM    411  SG  CYS A  25      32.191  22.457 -33.833  1.00  2.13           S  
ATOM    412  H   CYS A  25      34.017  24.628 -34.969  1.00  2.13           H  
ATOM    413  HA  CYS A  25      31.814  24.477 -36.993  1.00  2.13           H  
ATOM    414 1HB  CYS A  25      31.011  22.511 -35.925  1.00  2.13           H  
ATOM    415 2HB  CYS A  25      32.732  22.301 -36.166  1.00  2.13           H  
ATOM    416  N   ASP A  26      29.919  25.111 -35.242  1.00  2.09           N  
ATOM    417  CA  ASP A  26      29.003  25.868 -34.388  1.00  2.09           C  
ATOM    418  C   ASP A  26      27.807  25.040 -33.942  1.00  2.09           C  
ATOM    419  O   ASP A  26      26.795  25.568 -33.486  1.00  2.09           O  
ATOM    420  CB  ASP A  26      28.533  27.116 -35.126  1.00  2.09           C  
ATOM    421  CG  ASP A  26      27.764  26.788 -36.403  1.00  2.09           C  
ATOM    422  OD1 ASP A  26      27.602  25.606 -36.707  1.00  2.09           O  
ATOM    423  OD2 ASP A  26      27.365  27.706 -37.076  1.00  2.09           O  
ATOM    424  H   ASP A  26      29.556  24.495 -35.952  1.00  2.09           H  
ATOM    425  HA  ASP A  26      29.544  26.180 -33.492  1.00  2.09           H  
ATOM    426 1HB  ASP A  26      27.891  27.706 -34.471  1.00  2.09           H  
ATOM    427 2HB  ASP A  26      29.399  27.733 -35.379  1.00  2.09           H  
ATOM    428  N   GLY A  27      27.920  23.737 -34.121  1.00  2.09           N  
ATOM    429  CA  GLY A  27      26.878  22.786 -33.773  1.00  2.09           C  
ATOM    430  C   GLY A  27      25.803  22.622 -34.855  1.00  2.09           C  
ATOM    431  O   GLY A  27      24.916  21.786 -34.707  1.00  2.09           O  
ATOM    432  H   GLY A  27      28.791  23.384 -34.488  1.00  2.09           H  
ATOM    433 1HA  GLY A  27      27.334  21.815 -33.575  1.00  2.09           H  
ATOM    434 2HA  GLY A  27      26.406  23.102 -32.845  1.00  2.09           H  
ATOM    435  N   SER A  28      25.857  23.391 -35.943  1.00  2.16           N  
ATOM    436  CA  SER A  28      24.810  23.244 -36.941  1.00  2.16           C  
ATOM    437  C   SER A  28      24.980  22.020 -37.834  1.00  2.16           C  
ATOM    438  O   SER A  28      26.074  21.466 -38.002  1.00  2.16           O  
ATOM    439  CB  SER A  28      24.738  24.480 -37.815  1.00  2.16           C  
ATOM    440  OG  SER A  28      25.889  24.615 -38.606  1.00  2.16           O  
ATOM    441  H   SER A  28      26.587  24.104 -36.078  1.00  2.16           H  
ATOM    442  HA  SER A  28      23.859  23.145 -36.415  1.00  2.16           H  
ATOM    443 1HB  SER A  28      23.865  24.415 -38.456  1.00  2.16           H  
ATOM    444 2HB  SER A  28      24.624  25.368 -37.189  1.00  2.16           H  
ATOM    445  HG  SER A  28      26.568  25.024 -38.010  1.00  2.16           H  
ATOM    446  N   GLY A  29      23.877  21.632 -38.468  1.00  2.31           N  
ATOM    447  CA  GLY A  29      23.864  20.612 -39.511  1.00  2.31           C  
ATOM    448  C   GLY A  29      24.067  19.174 -39.044  1.00  2.31           C  
ATOM    449  O   GLY A  29      23.157  18.363 -39.145  1.00  2.31           O  
ATOM    450  H   GLY A  29      23.009  22.091 -38.239  1.00  2.31           H  
ATOM    451 1HA  GLY A  29      22.913  20.671 -40.040  1.00  2.31           H  
ATOM    452 2HA  GLY A  29      24.632  20.854 -40.245  1.00  2.31           H  
ATOM    453  N   HIS A  30      25.273  18.890 -38.551  1.00  2.57           N  
ATOM    454  CA  HIS A  30      25.757  17.552 -38.182  1.00  2.57           C  
ATOM    455  C   HIS A  30      25.855  16.728 -39.464  1.00  2.57           C  
ATOM    456  O   HIS A  30      25.011  16.838 -40.358  1.00  2.57           O  
ATOM    457  CB  HIS A  30      24.828  16.827 -37.168  1.00  2.57           C  
ATOM    458  CG  HIS A  30      25.359  15.483 -36.679  1.00  2.57           C  
ATOM    459  ND1 HIS A  30      26.366  15.382 -35.772  1.00  2.57           N  
ATOM    460  CD2 HIS A  30      25.003  14.218 -36.978  1.00  2.57           C  
ATOM    461  CE1 HIS A  30      26.629  14.112 -35.531  1.00  2.57           C  
ATOM    462  NE2 HIS A  30      25.828  13.375 -36.266  1.00  2.57           N  
ATOM    463  H   HIS A  30      25.899  19.685 -38.452  1.00  2.57           H  
ATOM    464  HA  HIS A  30      26.753  17.614 -37.743  1.00  2.57           H  
ATOM    465 1HB  HIS A  30      24.686  17.461 -36.300  1.00  2.57           H  
ATOM    466 2HB  HIS A  30      23.846  16.646 -37.597  1.00  2.57           H  
ATOM    467  HD1 HIS A  30      26.813  16.151 -35.310  1.00  2.57           H  
ATOM    468  HD2 HIS A  30      24.254  13.806 -37.640  1.00  2.57           H  
ATOM    469  HE1 HIS A  30      27.420  13.837 -34.832  1.00  2.57           H  
ATOM    470  N   ILE A  31      26.860  15.890 -39.586  1.00  2.91           N  
ATOM    471  CA  ILE A  31      26.924  15.101 -40.800  1.00  2.91           C  
ATOM    472  C   ILE A  31      25.770  14.116 -40.740  1.00  2.91           C  
ATOM    473  O   ILE A  31      25.569  13.477 -39.716  1.00  2.91           O  
ATOM    474  CB  ILE A  31      28.305  14.454 -40.959  1.00  2.91           C  
ATOM    475  CG1 ILE A  31      29.357  15.602 -41.128  1.00  2.91           C  
ATOM    476  CG2 ILE A  31      28.334  13.513 -42.149  1.00  2.91           C  
ATOM    477  CD1 ILE A  31      30.804  15.168 -41.050  1.00  2.91           C  
ATOM    478  H   ILE A  31      27.581  15.797 -38.867  1.00  2.91           H  
ATOM    479  HA  ILE A  31      26.769  15.756 -41.657  1.00  2.91           H  
ATOM    480  HB  ILE A  31      28.547  13.908 -40.061  1.00  2.91           H  
ATOM    481 1HG1 ILE A  31      29.196  16.072 -42.096  1.00  2.91           H  
ATOM    482 2HG1 ILE A  31      29.187  16.350 -40.353  1.00  2.91           H  
ATOM    483 1HG2 ILE A  31      29.326  13.075 -42.241  1.00  2.91           H  
ATOM    484 2HG2 ILE A  31      27.610  12.726 -42.013  1.00  2.91           H  
ATOM    485 3HG2 ILE A  31      28.096  14.066 -43.057  1.00  2.91           H  
ATOM    486 1HD1 ILE A  31      31.449  16.038 -41.182  1.00  2.91           H  
ATOM    487 2HD1 ILE A  31      31.005  14.721 -40.085  1.00  2.91           H  
ATOM    488 3HD1 ILE A  31      31.008  14.442 -41.833  1.00  2.91           H  
ATOM    489  N   THR A  32      24.993  14.036 -41.830  1.00  3.32           N  
ATOM    490  CA  THR A  32      23.748  13.248 -41.989  1.00  3.32           C  
ATOM    491  C   THR A  32      22.493  13.936 -41.437  1.00  3.32           C  
ATOM    492  O   THR A  32      21.385  13.446 -41.651  1.00  3.32           O  
ATOM    493  CB  THR A  32      23.745  11.853 -41.306  1.00  3.32           C  
ATOM    494  OG1 THR A  32      23.530  12.019 -39.876  1.00  3.32           O  
ATOM    495  CG2 THR A  32      25.013  11.007 -41.582  1.00  3.32           C  
ATOM    496  H   THR A  32      25.275  14.600 -42.620  1.00  3.32           H  
ATOM    497  HA  THR A  32      23.590  13.092 -43.056  1.00  3.32           H  
ATOM    498  HB  THR A  32      22.896  11.301 -41.707  1.00  3.32           H  
ATOM    499  HG1 THR A  32      24.331  12.405 -39.504  1.00  3.32           H  
ATOM    500 1HG2 THR A  32      24.901  10.038 -41.100  1.00  3.32           H  
ATOM    501 2HG2 THR A  32      25.124  10.866 -42.656  1.00  3.32           H  
ATOM    502 3HG2 THR A  32      25.894  11.472 -41.197  1.00  3.32           H  
ATOM    503  N   GLY A  33      22.645  15.026 -40.695  1.00  3.72           N  
ATOM    504  CA  GLY A  33      21.489  15.710 -40.122  1.00  3.72           C  
ATOM    505  C   GLY A  33      20.974  15.126 -38.799  1.00  3.72           C  
ATOM    506  O   GLY A  33      20.029  15.661 -38.215  1.00  3.72           O  
ATOM    507  H   GLY A  33      23.567  15.434 -40.544  1.00  3.72           H  
ATOM    508 1HA  GLY A  33      21.734  16.753 -39.976  1.00  3.72           H  
ATOM    509 2HA  GLY A  33      20.681  15.694 -40.851  1.00  3.72           H  
ATOM    510  N   ASN A  34      21.580  14.046 -38.300  1.00  4.01           N  
ATOM    511  CA  ASN A  34      21.067  13.459 -37.059  1.00  4.01           C  
ATOM    512  C   ASN A  34      21.373  14.278 -35.789  1.00  4.01           C  
ATOM    513  O   ASN A  34      22.309  15.071 -35.734  1.00  4.01           O  
ATOM    514  CB  ASN A  34      21.594  12.034 -36.900  1.00  4.01           C  
ATOM    515  CG  ASN A  34      20.739  11.138 -35.973  1.00  4.01           C  
ATOM    516  OD1 ASN A  34      19.770  11.581 -35.337  1.00  4.01           O  
ATOM    517  ND2 ASN A  34      21.104   9.887 -35.894  1.00  4.01           N  
ATOM    518  H   ASN A  34      22.337  13.587 -38.818  1.00  4.01           H  
ATOM    519  HA  ASN A  34      19.982  13.406 -37.144  1.00  4.01           H  
ATOM    520 1HB  ASN A  34      21.654  11.569 -37.885  1.00  4.01           H  
ATOM    521 2HB  ASN A  34      22.608  12.075 -36.505  1.00  4.01           H  
ATOM    522 1HD2 ASN A  34      20.597   9.253 -35.309  1.00  4.01           H  
ATOM    523 2HD2 ASN A  34      21.890   9.564 -36.417  1.00  4.01           H  
ATOM    524  N   TYR A  35      20.558  13.996 -34.773  1.00  4.10           N  
ATOM    525  CA  TYR A  35      20.500  14.447 -33.365  1.00  4.10           C  
ATOM    526  C   TYR A  35      20.010  15.840 -32.844  1.00  4.10           C  
ATOM    527  O   TYR A  35      19.601  15.864 -31.687  1.00  4.10           O  
ATOM    528  CB  TYR A  35      21.889  14.265 -32.757  1.00  4.10           C  
ATOM    529  CG  TYR A  35      22.429  12.875 -32.863  1.00  4.10           C  
ATOM    530  CD1 TYR A  35      23.513  12.634 -33.672  1.00  4.10           C  
ATOM    531  CD2 TYR A  35      21.831  11.838 -32.173  1.00  4.10           C  
ATOM    532  CE1 TYR A  35      24.016  11.363 -33.793  1.00  4.10           C  
ATOM    533  CE2 TYR A  35      22.330  10.558 -32.291  1.00  4.10           C  
ATOM    534  CZ  TYR A  35      23.425  10.320 -33.101  1.00  4.10           C  
ATOM    535  OH  TYR A  35      23.934   9.045 -33.222  1.00  4.10           O  
ATOM    536  H   TYR A  35      19.859  13.306 -35.011  1.00  4.10           H  
ATOM    537  HA  TYR A  35      19.847  13.723 -32.874  1.00  4.10           H  
ATOM    538 1HB  TYR A  35      22.586  14.928 -33.254  1.00  4.10           H  
ATOM    539 2HB  TYR A  35      21.869  14.548 -31.704  1.00  4.10           H  
ATOM    540  HD1 TYR A  35      23.972  13.460 -34.214  1.00  4.10           H  
ATOM    541  HD2 TYR A  35      20.967  12.030 -31.537  1.00  4.10           H  
ATOM    542  HE1 TYR A  35      24.878  11.181 -34.437  1.00  4.10           H  
ATOM    543  HE2 TYR A  35      21.862   9.737 -31.747  1.00  4.10           H  
ATOM    544  HH  TYR A  35      24.680   9.058 -33.826  1.00  4.10           H  
ATOM    545  N   ALA A  36      19.937  16.994 -33.555  1.00  3.95           N  
ATOM    546  CA  ALA A  36      20.403  17.426 -34.877  1.00  3.95           C  
ATOM    547  C   ALA A  36      21.830  17.992 -34.770  1.00  3.95           C  
ATOM    548  O   ALA A  36      22.346  18.585 -35.717  1.00  3.95           O  
ATOM    549  CB  ALA A  36      19.483  18.481 -35.447  1.00  3.95           C  
ATOM    550  H   ALA A  36      19.491  17.743 -33.043  1.00  3.95           H  
ATOM    551  HA  ALA A  36      20.391  16.598 -35.556  1.00  3.95           H  
ATOM    552 1HB  ALA A  36      19.845  18.778 -36.435  1.00  3.95           H  
ATOM    553 2HB  ALA A  36      18.475  18.077 -35.536  1.00  3.95           H  
ATOM    554 3HB  ALA A  36      19.475  19.345 -34.786  1.00  3.95           H  
ATOM    555  N   SER A  37      22.407  17.896 -33.569  1.00  3.59           N  
ATOM    556  CA  SER A  37      23.745  18.411 -33.270  1.00  3.59           C  
ATOM    557  C   SER A  37      24.440  17.458 -32.296  1.00  3.59           C  
ATOM    558  O   SER A  37      23.845  16.475 -31.866  1.00  3.59           O  
ATOM    559  CB  SER A  37      23.663  19.829 -32.729  1.00  3.59           C  
ATOM    560  OG  SER A  37      23.071  19.877 -31.466  1.00  3.59           O  
ATOM    561  H   SER A  37      21.906  17.416 -32.838  1.00  3.59           H  
ATOM    562  HA  SER A  37      24.330  18.436 -34.188  1.00  3.59           H  
ATOM    563 1HB  SER A  37      24.663  20.261 -32.676  1.00  3.59           H  
ATOM    564 2HB  SER A  37      23.081  20.434 -33.423  1.00  3.59           H  
ATOM    565  HG  SER A  37      23.822  19.830 -30.826  1.00  3.59           H  
ATOM    566  N   HIS A  38      25.697  17.717 -31.957  1.00  3.13           N  
ATOM    567  CA  HIS A  38      26.463  16.766 -31.150  1.00  3.13           C  
ATOM    568  C   HIS A  38      27.585  17.415 -30.336  1.00  3.13           C  
ATOM    569  O   HIS A  38      27.959  18.549 -30.604  1.00  3.13           O  
ATOM    570  CB  HIS A  38      27.038  15.764 -32.133  1.00  3.13           C  
ATOM    571  CG  HIS A  38      27.950  16.463 -33.061  1.00  3.13           C  
ATOM    572  ND1 HIS A  38      27.495  17.304 -34.071  1.00  3.13           N  
ATOM    573  CD2 HIS A  38      29.268  16.449 -33.163  1.00  3.13           C  
ATOM    574  CE1 HIS A  38      28.521  17.795 -34.708  1.00  3.13           C  
ATOM    575  NE2 HIS A  38      29.603  17.290 -34.172  1.00  3.13           N  
ATOM    576  H   HIS A  38      26.134  18.562 -32.295  1.00  3.13           H  
ATOM    577  HA  HIS A  38      25.802  16.258 -30.456  1.00  3.13           H  
ATOM    578 1HB  HIS A  38      27.592  14.988 -31.608  1.00  3.13           H  
ATOM    579 2HB  HIS A  38      26.235  15.289 -32.699  1.00  3.13           H  
ATOM    580  HD2 HIS A  38      29.935  15.884 -32.552  1.00  3.13           H  
ATOM    581  HE1 HIS A  38      28.478  18.496 -35.539  1.00  3.13           H  
ATOM    582  HE2 HIS A  38      30.548  17.483 -34.451  1.00  3.13           H  
ATOM    583  N   ARG A  39      28.153  16.674 -29.367  1.00  2.69           N  
ATOM    584  CA  ARG A  39      29.253  17.182 -28.521  1.00  2.69           C  
ATOM    585  C   ARG A  39      30.602  16.502 -28.752  1.00  2.69           C  
ATOM    586  O   ARG A  39      31.447  16.456 -27.859  1.00  2.69           O  
ATOM    587  CB  ARG A  39      28.929  17.085 -27.041  1.00  2.69           C  
ATOM    588  CG  ARG A  39      28.782  15.672 -26.474  1.00  2.69           C  
ATOM    589  CD  ARG A  39      28.597  15.705 -24.987  1.00  2.69           C  
ATOM    590  NE  ARG A  39      28.456  14.382 -24.409  1.00  2.69           N  
ATOM    591  CZ  ARG A  39      27.278  13.748 -24.225  1.00  2.69           C  
ATOM    592  NH1 ARG A  39      26.144  14.327 -24.568  1.00  2.69           N  
ATOM    593  NH2 ARG A  39      27.262  12.535 -23.696  1.00  2.69           N  
ATOM    594  H   ARG A  39      27.799  15.744 -29.193  1.00  2.69           H  
ATOM    595  HA  ARG A  39      29.381  18.228 -28.746  1.00  2.69           H  
ATOM    596 1HB  ARG A  39      29.708  17.587 -26.472  1.00  2.69           H  
ATOM    597 2HB  ARG A  39      28.001  17.616 -26.850  1.00  2.69           H  
ATOM    598 1HG  ARG A  39      27.903  15.199 -26.912  1.00  2.69           H  
ATOM    599 2HG  ARG A  39      29.671  15.085 -26.704  1.00  2.69           H  
ATOM    600 1HD  ARG A  39      29.463  16.183 -24.529  1.00  2.69           H  
ATOM    601 2HD  ARG A  39      27.722  16.268 -24.747  1.00  2.69           H  
ATOM    602  HE  ARG A  39      29.299  13.900 -24.131  1.00  2.69           H  
ATOM    603 1HH1 ARG A  39      26.131  15.281 -24.980  1.00  2.69           H  
ATOM    604 2HH1 ARG A  39      25.271  13.844 -24.427  1.00  2.69           H  
ATOM    605 1HH2 ARG A  39      28.129  12.087 -23.431  1.00  2.69           H  
ATOM    606 2HH2 ARG A  39      26.384  12.056 -23.557  1.00  2.69           H  
ATOM    607  N   SER A  40      30.794  15.973 -29.944  1.00  2.31           N  
ATOM    608  CA  SER A  40      32.014  15.264 -30.317  1.00  2.31           C  
ATOM    609  C   SER A  40      32.622  15.754 -31.623  1.00  2.31           C  
ATOM    610  O   SER A  40      32.203  16.751 -32.206  1.00  2.31           O  
ATOM    611  CB  SER A  40      31.710  13.772 -30.459  1.00  2.31           C  
ATOM    612  OG  SER A  40      32.887  13.020 -30.681  1.00  2.31           O  
ATOM    613  H   SER A  40      30.055  16.063 -30.622  1.00  2.31           H  
ATOM    614  HA  SER A  40      32.752  15.408 -29.527  1.00  2.31           H  
ATOM    615 1HB  SER A  40      31.212  13.418 -29.559  1.00  2.31           H  
ATOM    616 2HB  SER A  40      31.020  13.624 -31.295  1.00  2.31           H  
ATOM    617  HG  SER A  40      32.622  12.095 -30.598  1.00  2.31           H  
ATOM    618  N   LEU A  41      33.642  15.036 -32.053  1.00  2.02           N  
ATOM    619  CA  LEU A  41      34.296  15.267 -33.322  1.00  2.02           C  
ATOM    620  C   LEU A  41      33.647  14.336 -34.339  1.00  2.02           C  
ATOM    621  O   LEU A  41      33.658  14.581 -35.547  1.00  2.02           O  
ATOM    622  CB  LEU A  41      35.794  15.009 -33.194  1.00  2.02           C  
ATOM    623  CG  LEU A  41      36.514  15.930 -32.202  1.00  2.02           C  
ATOM    624  CD1 LEU A  41      37.976  15.514 -32.092  1.00  2.02           C  
ATOM    625  CD2 LEU A  41      36.373  17.372 -32.690  1.00  2.02           C  
ATOM    626  H   LEU A  41      33.923  14.258 -31.482  1.00  2.02           H  
ATOM    627  HA  LEU A  41      34.138  16.298 -33.626  1.00  2.02           H  
ATOM    628 1HB  LEU A  41      35.948  13.980 -32.874  1.00  2.02           H  
ATOM    629 2HB  LEU A  41      36.255  15.141 -34.171  1.00  2.02           H  
ATOM    630  HG  LEU A  41      36.061  15.838 -31.215  1.00  2.02           H  
ATOM    631 1HD1 LEU A  41      38.491  16.167 -31.386  1.00  2.02           H  
ATOM    632 2HD1 LEU A  41      38.036  14.484 -31.740  1.00  2.02           H  
ATOM    633 3HD1 LEU A  41      38.448  15.586 -33.065  1.00  2.02           H  
ATOM    634 1HD2 LEU A  41      36.874  18.052 -32.000  1.00  2.02           H  
ATOM    635 2HD2 LEU A  41      36.823  17.469 -33.677  1.00  2.02           H  
ATOM    636 3HD2 LEU A  41      35.312  17.636 -32.751  1.00  2.02           H  
ATOM    637  N   SER A  42      33.073  13.242 -33.843  1.00  1.83           N  
ATOM    638  CA  SER A  42      32.448  12.289 -34.747  1.00  1.83           C  
ATOM    639  C   SER A  42      31.183  12.912 -35.328  1.00  1.83           C  
ATOM    640  O   SER A  42      30.296  13.332 -34.588  1.00  1.83           O  
ATOM    641  CB  SER A  42      32.118  11.003 -34.015  1.00  1.83           C  
ATOM    642  OG  SER A  42      31.408  10.115 -34.836  1.00  1.83           O  
ATOM    643  H   SER A  42      33.068  13.088 -32.834  1.00  1.83           H  
ATOM    644  HA  SER A  42      33.137  12.069 -35.562  1.00  1.83           H  
ATOM    645 1HB  SER A  42      33.044  10.532 -33.689  1.00  1.83           H  
ATOM    646 2HB  SER A  42      31.535  11.227 -33.123  1.00  1.83           H  
ATOM    647  HG  SER A  42      30.552  10.522 -34.996  1.00  1.83           H  
ATOM    648  N   GLY A  43      31.114  12.991 -36.659  1.00  1.73           N  
ATOM    649  CA  GLY A  43      29.976  13.606 -37.349  1.00  1.73           C  
ATOM    650  C   GLY A  43      30.087  15.135 -37.419  1.00  1.73           C  
ATOM    651  O   GLY A  43      29.178  15.828 -37.891  1.00  1.73           O  
ATOM    652  H   GLY A  43      31.881  12.626 -37.206  1.00  1.73           H  
ATOM    653 1HA  GLY A  43      29.916  13.200 -38.355  1.00  1.73           H  
ATOM    654 2HA  GLY A  43      29.054  13.329 -36.845  1.00  1.73           H  
ATOM    655  N   CYS A  44      31.198  15.674 -36.939  1.00  1.70           N  
ATOM    656  CA  CYS A  44      31.400  17.109 -36.923  1.00  1.70           C  
ATOM    657  C   CYS A  44      31.768  17.655 -38.304  1.00  1.70           C  
ATOM    658  O   CYS A  44      32.529  17.028 -39.043  1.00  1.70           O  
ATOM    659  CB  CYS A  44      32.488  17.468 -35.900  1.00  1.70           C  
ATOM    660  SG  CYS A  44      32.760  19.195 -35.628  1.00  1.70           S  
ATOM    661  H   CYS A  44      31.938  15.084 -36.548  1.00  1.70           H  
ATOM    662  HA  CYS A  44      30.485  17.560 -36.602  1.00  1.70           H  
ATOM    663 1HB  CYS A  44      32.269  17.006 -34.948  1.00  1.70           H  
ATOM    664 2HB  CYS A  44      33.430  17.054 -36.233  1.00  1.70           H  
ATOM    665  HG  CYS A  44      32.928  19.506 -36.930  1.00  1.70           H  
ATOM    666  N   PRO A  45      31.172  18.758 -38.760  1.00  1.75           N  
ATOM    667  CA  PRO A  45      31.648  19.432 -39.935  1.00  1.75           C  
ATOM    668  C   PRO A  45      33.098  19.670 -39.570  1.00  1.75           C  
ATOM    669  O   PRO A  45      33.365  20.025 -38.430  1.00  1.75           O  
ATOM    670  CB  PRO A  45      30.792  20.699 -39.966  1.00  1.75           C  
ATOM    671  CG  PRO A  45      29.493  20.272 -39.264  1.00  1.75           C  
ATOM    672  CD  PRO A  45      29.947  19.324 -38.162  1.00  1.75           C  
ATOM    673  HA  PRO A  45      31.533  18.797 -40.823  1.00  1.75           H  
ATOM    674 1HB  PRO A  45      31.318  21.519 -39.450  1.00  1.75           H  
ATOM    675 2HB  PRO A  45      30.636  21.022 -41.006  1.00  1.75           H  
ATOM    676 1HG  PRO A  45      28.946  21.154 -38.876  1.00  1.75           H  
ATOM    677 2HG  PRO A  45      28.822  19.779 -39.983  1.00  1.75           H  
ATOM    678 1HD  PRO A  45      30.168  19.874 -37.234  1.00  1.75           H  
ATOM    679 2HD  PRO A  45      29.173  18.549 -38.032  1.00  1.75           H  
ATOM    680  N   LEU A  46      34.018  19.512 -40.508  1.00  1.88           N  
ATOM    681  CA  LEU A  46      35.458  19.636 -40.232  1.00  1.88           C  
ATOM    682  C   LEU A  46      36.011  18.472 -39.378  1.00  1.88           C  
ATOM    683  O   LEU A  46      37.102  18.586 -38.814  1.00  1.88           O  
ATOM    684  CB  LEU A  46      35.795  20.950 -39.473  1.00  1.88           C  
ATOM    685  CG  LEU A  46      35.319  22.284 -40.082  1.00  1.88           C  
ATOM    686  CD1 LEU A  46      35.686  23.399 -39.131  1.00  1.88           C  
ATOM    687  CD2 LEU A  46      35.984  22.503 -41.417  1.00  1.88           C  
ATOM    688  H   LEU A  46      33.727  19.251 -41.440  1.00  1.88           H  
ATOM    689  HA  LEU A  46      35.985  19.641 -41.184  1.00  1.88           H  
ATOM    690 1HB  LEU A  46      35.477  20.899 -38.441  1.00  1.88           H  
ATOM    691 2HB  LEU A  46      36.885  21.018 -39.449  1.00  1.88           H  
ATOM    692  HG  LEU A  46      34.236  22.276 -40.201  1.00  1.88           H  
ATOM    693 1HD1 LEU A  46      35.355  24.357 -39.535  1.00  1.88           H  
ATOM    694 2HD1 LEU A  46      35.202  23.223 -38.168  1.00  1.88           H  
ATOM    695 3HD1 LEU A  46      36.759  23.410 -39.005  1.00  1.88           H  
ATOM    696 1HD2 LEU A  46      35.653  23.454 -41.839  1.00  1.88           H  
ATOM    697 2HD2 LEU A  46      37.063  22.527 -41.277  1.00  1.88           H  
ATOM    698 3HD2 LEU A  46      35.718  21.692 -42.095  1.00  1.88           H  
ATOM    699  N   ALA A  47      35.331  17.308 -39.362  1.00  2.06           N  
ATOM    700  CA  ALA A  47      35.824  16.115 -38.636  1.00  2.06           C  
ATOM    701  C   ALA A  47      36.986  15.441 -39.361  1.00  2.06           C  
ATOM    702  O   ALA A  47      36.864  14.353 -39.927  1.00  2.06           O  
ATOM    703  CB  ALA A  47      34.732  15.076 -38.448  1.00  2.06           C  
ATOM    704  H   ALA A  47      34.408  17.259 -39.784  1.00  2.06           H  
ATOM    705  HA  ALA A  47      36.175  16.440 -37.657  1.00  2.06           H  
ATOM    706 1HB  ALA A  47      35.133  14.230 -37.892  1.00  2.06           H  
ATOM    707 2HB  ALA A  47      33.920  15.491 -37.900  1.00  2.06           H  
ATOM    708 3HB  ALA A  47      34.379  14.740 -39.420  1.00  2.06           H  
ATOM    709  N   ASP A  48      38.117  16.112 -39.306  1.00  2.27           N  
ATOM    710  CA  ASP A  48      39.389  15.757 -39.915  1.00  2.27           C  
ATOM    711  C   ASP A  48      40.460  16.351 -39.034  1.00  2.27           C  
ATOM    712  O   ASP A  48      40.505  17.563 -38.834  1.00  2.27           O  
ATOM    713  CB  ASP A  48      39.502  16.251 -41.361  1.00  2.27           C  
ATOM    714  CG  ASP A  48      40.814  15.816 -42.115  1.00  2.27           C  
ATOM    715  OD1 ASP A  48      41.897  15.753 -41.510  1.00  2.27           O  
ATOM    716  OD2 ASP A  48      40.714  15.556 -43.291  1.00  2.27           O  
ATOM    717  H   ASP A  48      38.053  17.005 -38.823  1.00  2.27           H  
ATOM    718  HA  ASP A  48      39.497  14.671 -39.911  1.00  2.27           H  
ATOM    719 1HB  ASP A  48      38.643  15.891 -41.930  1.00  2.27           H  
ATOM    720 2HB  ASP A  48      39.452  17.328 -41.358  1.00  2.27           H  
ATOM    721  N   LYS A  49      41.319  15.511 -38.482  1.00  2.50           N  
ATOM    722  CA  LYS A  49      42.325  15.977 -37.542  1.00  2.50           C  
ATOM    723  C   LYS A  49      43.218  17.076 -38.130  1.00  2.50           C  
ATOM    724  O   LYS A  49      43.726  17.919 -37.387  1.00  2.50           O  
ATOM    725  CB  LYS A  49      43.183  14.799 -37.084  1.00  2.50           C  
ATOM    726  CG  LYS A  49      42.443  13.802 -36.195  1.00  2.50           C  
ATOM    727  CD  LYS A  49      43.344  12.642 -35.784  1.00  2.50           C  
ATOM    728  CE  LYS A  49      42.599  11.639 -34.906  1.00  2.50           C  
ATOM    729  NZ  LYS A  49      43.461  10.485 -34.528  1.00  2.50           N  
ATOM    730  H   LYS A  49      41.261  14.528 -38.710  1.00  2.50           H  
ATOM    731  HA  LYS A  49      41.814  16.389 -36.675  1.00  2.50           H  
ATOM    732 1HB  LYS A  49      43.559  14.262 -37.957  1.00  2.50           H  
ATOM    733 2HB  LYS A  49      44.045  15.172 -36.532  1.00  2.50           H  
ATOM    734 1HG  LYS A  49      42.086  14.309 -35.299  1.00  2.50           H  
ATOM    735 2HG  LYS A  49      41.581  13.410 -36.735  1.00  2.50           H  
ATOM    736 1HD  LYS A  49      43.708  12.131 -36.677  1.00  2.50           H  
ATOM    737 2HD  LYS A  49      44.201  13.027 -35.233  1.00  2.50           H  
ATOM    738 1HE  LYS A  49      42.260  12.139 -33.999  1.00  2.50           H  
ATOM    739 2HE  LYS A  49      41.730  11.265 -35.449  1.00  2.50           H  
ATOM    740 1HZ  LYS A  49      42.935   9.844 -33.950  1.00  2.50           H  
ATOM    741 2HZ  LYS A  49      43.770  10.007 -35.363  1.00  2.50           H  
ATOM    742 3HZ  LYS A  49      44.264  10.818 -34.014  1.00  2.50           H  
ATOM    743  N   SER A  50      43.421  17.099 -39.454  1.00  2.70           N  
ATOM    744  CA  SER A  50      44.279  18.147 -39.993  1.00  2.70           C  
ATOM    745  C   SER A  50      43.566  19.502 -39.989  1.00  2.70           C  
ATOM    746  O   SER A  50      44.207  20.554 -39.913  1.00  2.70           O  
ATOM    747  CB  SER A  50      44.729  17.792 -41.397  1.00  2.70           C  
ATOM    748  OG  SER A  50      43.654  17.780 -42.297  1.00  2.70           O  
ATOM    749  H   SER A  50      42.955  16.431 -40.085  1.00  2.70           H  
ATOM    750  HA  SER A  50      45.162  18.226 -39.359  1.00  2.70           H  
ATOM    751 1HB  SER A  50      45.471  18.516 -41.728  1.00  2.70           H  
ATOM    752 2HB  SER A  50      45.204  16.814 -41.389  1.00  2.70           H  
ATOM    753  HG  SER A  50      43.092  17.001 -42.048  1.00  2.70           H  
ATOM    754  N   LEU A  51      42.232  19.486 -39.988  1.00  2.88           N  
ATOM    755  CA  LEU A  51      41.496  20.732 -39.991  1.00  2.88           C  
ATOM    756  C   LEU A  51      41.314  21.132 -38.560  1.00  2.88           C  
ATOM    757  O   LEU A  51      41.376  22.310 -38.228  1.00  2.88           O  
ATOM    758  CB  LEU A  51      40.135  20.584 -40.666  1.00  2.88           C  
ATOM    759  CG  LEU A  51      40.182  20.201 -42.133  1.00  2.88           C  
ATOM    760  CD1 LEU A  51      38.761  20.002 -42.644  1.00  2.88           C  
ATOM    761  CD2 LEU A  51      40.916  21.281 -42.902  1.00  2.88           C  
ATOM    762  H   LEU A  51      41.727  18.606 -39.979  1.00  2.88           H  
ATOM    763  HA  LEU A  51      42.073  21.496 -40.505  1.00  2.88           H  
ATOM    764 1HB  LEU A  51      39.569  19.808 -40.140  1.00  2.88           H  
ATOM    765 2HB  LEU A  51      39.592  21.525 -40.576  1.00  2.88           H  
ATOM    766  HG  LEU A  51      40.716  19.252 -42.245  1.00  2.88           H  
ATOM    767 1HD1 LEU A  51      38.789  19.711 -43.694  1.00  2.88           H  
ATOM    768 2HD1 LEU A  51      38.272  19.222 -42.066  1.00  2.88           H  
ATOM    769 3HD1 LEU A  51      38.211  20.925 -42.543  1.00  2.88           H  
ATOM    770 1HD2 LEU A  51      40.962  21.011 -43.957  1.00  2.88           H  
ATOM    771 2HD2 LEU A  51      40.391  22.231 -42.794  1.00  2.88           H  
ATOM    772 3HD2 LEU A  51      41.926  21.376 -42.508  1.00  2.88           H  
ATOM    773  N   ARG A  52      41.110  20.143 -37.694  1.00  3.00           N  
ATOM    774  CA  ARG A  52      40.918  20.427 -36.287  1.00  3.00           C  
ATOM    775  C   ARG A  52      42.146  21.159 -35.775  1.00  3.00           C  
ATOM    776  O   ARG A  52      42.026  22.165 -35.074  1.00  3.00           O  
ATOM    777  CB  ARG A  52      40.685  19.165 -35.482  1.00  3.00           C  
ATOM    778  CG  ARG A  52      40.348  19.405 -34.008  1.00  3.00           C  
ATOM    779  CD  ARG A  52      40.195  18.133 -33.265  1.00  3.00           C  
ATOM    780  NE  ARG A  52      41.454  17.408 -33.134  1.00  3.00           N  
ATOM    781  CZ  ARG A  52      42.402  17.682 -32.206  1.00  3.00           C  
ATOM    782  NH1 ARG A  52      42.211  18.649 -31.334  1.00  3.00           N  
ATOM    783  NH2 ARG A  52      43.523  16.982 -32.166  1.00  3.00           N  
ATOM    784  H   ARG A  52      41.059  19.183 -38.033  1.00  3.00           H  
ATOM    785  HA  ARG A  52      40.047  21.072 -36.174  1.00  3.00           H  
ATOM    786 1HB  ARG A  52      39.877  18.587 -35.935  1.00  3.00           H  
ATOM    787 2HB  ARG A  52      41.585  18.550 -35.515  1.00  3.00           H  
ATOM    788 1HG  ARG A  52      41.148  19.983 -33.544  1.00  3.00           H  
ATOM    789 2HG  ARG A  52      39.406  19.955 -33.933  1.00  3.00           H  
ATOM    790 1HD  ARG A  52      39.802  18.330 -32.268  1.00  3.00           H  
ATOM    791 2HD  ARG A  52      39.500  17.506 -33.811  1.00  3.00           H  
ATOM    792  HE  ARG A  52      41.640  16.662 -33.788  1.00  3.00           H  
ATOM    793 1HH1 ARG A  52      41.359  19.189 -31.356  1.00  3.00           H  
ATOM    794 2HH1 ARG A  52      42.920  18.851 -30.644  1.00  3.00           H  
ATOM    795 1HH2 ARG A  52      43.686  16.242 -32.832  1.00  3.00           H  
ATOM    796 2HH2 ARG A  52      44.224  17.196 -31.473  1.00  3.00           H  
ATOM    797  N   ASN A  53      43.337  20.668 -36.150  1.00  3.09           N  
ATOM    798  CA  ASN A  53      44.571  21.308 -35.726  1.00  3.09           C  
ATOM    799  C   ASN A  53      44.657  22.741 -36.248  1.00  3.09           C  
ATOM    800  O   ASN A  53      45.050  23.646 -35.504  1.00  3.09           O  
ATOM    801  CB  ASN A  53      45.760  20.503 -36.200  1.00  3.09           C  
ATOM    802  CG  ASN A  53      45.944  19.220 -35.422  1.00  3.09           C  
ATOM    803  OD1 ASN A  53      45.433  19.060 -34.303  1.00  3.09           O  
ATOM    804  ND2 ASN A  53      46.672  18.297 -35.998  1.00  3.09           N  
ATOM    805  H   ASN A  53      43.389  19.821 -36.717  1.00  3.09           H  
ATOM    806  HA  ASN A  53      44.582  21.351 -34.638  1.00  3.09           H  
ATOM    807 1HB  ASN A  53      45.622  20.253 -37.256  1.00  3.09           H  
ATOM    808 2HB  ASN A  53      46.665  21.103 -36.121  1.00  3.09           H  
ATOM    809 1HD2 ASN A  53      46.829  17.425 -35.538  1.00  3.09           H  
ATOM    810 2HD2 ASN A  53      47.062  18.463 -36.901  1.00  3.09           H  
ATOM    811  N   LEU A  54      44.237  22.982 -37.495  1.00  3.15           N  
ATOM    812  CA  LEU A  54      44.245  24.354 -37.983  1.00  3.15           C  
ATOM    813  C   LEU A  54      43.269  25.211 -37.198  1.00  3.15           C  
ATOM    814  O   LEU A  54      43.577  26.350 -36.839  1.00  3.15           O  
ATOM    815  CB  LEU A  54      43.855  24.415 -39.458  1.00  3.15           C  
ATOM    816  CG  LEU A  54      44.851  23.845 -40.430  1.00  3.15           C  
ATOM    817  CD1 LEU A  54      44.218  23.807 -41.812  1.00  3.15           C  
ATOM    818  CD2 LEU A  54      46.109  24.704 -40.414  1.00  3.15           C  
ATOM    819  H   LEU A  54      43.946  22.221 -38.114  1.00  3.15           H  
ATOM    820  HA  LEU A  54      45.248  24.761 -37.858  1.00  3.15           H  
ATOM    821 1HB  LEU A  54      42.923  23.868 -39.587  1.00  3.15           H  
ATOM    822 2HB  LEU A  54      43.679  25.455 -39.727  1.00  3.15           H  
ATOM    823  HG  LEU A  54      45.105  22.830 -40.142  1.00  3.15           H  
ATOM    824 1HD1 LEU A  54      44.925  23.386 -42.525  1.00  3.15           H  
ATOM    825 2HD1 LEU A  54      43.328  23.188 -41.775  1.00  3.15           H  
ATOM    826 3HD1 LEU A  54      43.948  24.815 -42.117  1.00  3.15           H  
ATOM    827 1HD2 LEU A  54      46.836  24.296 -41.116  1.00  3.15           H  
ATOM    828 2HD2 LEU A  54      45.856  25.725 -40.702  1.00  3.15           H  
ATOM    829 3HD2 LEU A  54      46.536  24.705 -39.410  1.00  3.15           H  
ATOM    830  N   MET A  55      42.096  24.658 -36.889  1.00  3.19           N  
ATOM    831  CA  MET A  55      41.113  25.452 -36.182  1.00  3.19           C  
ATOM    832  C   MET A  55      41.635  25.770 -34.796  1.00  3.19           C  
ATOM    833  O   MET A  55      41.428  26.873 -34.287  1.00  3.19           O  
ATOM    834  CB  MET A  55      39.769  24.731 -36.103  1.00  3.19           C  
ATOM    835  CG  MET A  55      39.069  24.511 -37.433  1.00  3.19           C  
ATOM    836  SD  MET A  55      38.772  26.009 -38.338  1.00  3.19           S  
ATOM    837  CE  MET A  55      40.151  25.912 -39.476  1.00  3.19           C  
ATOM    838  H   MET A  55      41.880  23.711 -37.187  1.00  3.19           H  
ATOM    839  HA  MET A  55      40.973  26.389 -36.714  1.00  3.19           H  
ATOM    840 1HB  MET A  55      39.922  23.751 -35.653  1.00  3.19           H  
ATOM    841 2HB  MET A  55      39.098  25.275 -35.473  1.00  3.19           H  
ATOM    842 1HG  MET A  55      39.640  23.863 -38.053  1.00  3.19           H  
ATOM    843 2HG  MET A  55      38.121  24.031 -37.239  1.00  3.19           H  
ATOM    844 1HE  MET A  55      40.139  26.776 -40.141  1.00  3.19           H  
ATOM    845 2HE  MET A  55      41.075  25.901 -38.917  1.00  3.19           H  
ATOM    846 3HE  MET A  55      40.073  24.996 -40.065  1.00  3.19           H  
ATOM    847  N   ALA A  56      42.362  24.823 -34.193  1.00  3.23           N  
ATOM    848  CA  ALA A  56      42.957  25.064 -32.895  1.00  3.23           C  
ATOM    849  C   ALA A  56      43.971  26.192 -32.990  1.00  3.23           C  
ATOM    850  O   ALA A  56      43.968  27.095 -32.162  1.00  3.23           O  
ATOM    851  CB  ALA A  56      43.616  23.806 -32.372  1.00  3.23           C  
ATOM    852  H   ALA A  56      42.481  23.916 -34.641  1.00  3.23           H  
ATOM    853  HA  ALA A  56      42.174  25.370 -32.207  1.00  3.23           H  
ATOM    854 1HB  ALA A  56      44.042  24.002 -31.391  1.00  3.23           H  
ATOM    855 2HB  ALA A  56      42.872  23.012 -32.299  1.00  3.23           H  
ATOM    856 3HB  ALA A  56      44.402  23.501 -33.054  1.00  3.23           H  
ATOM    857  N   ALA A  57      44.788  26.191 -34.055  1.00  3.27           N  
ATOM    858  CA  ALA A  57      45.812  27.221 -34.253  1.00  3.27           C  
ATOM    859  C   ALA A  57      45.175  28.596 -34.351  1.00  3.27           C  
ATOM    860  O   ALA A  57      45.718  29.581 -33.850  1.00  3.27           O  
ATOM    861  CB  ALA A  57      46.613  26.947 -35.517  1.00  3.27           C  
ATOM    862  H   ALA A  57      44.733  25.418 -34.716  1.00  3.27           H  
ATOM    863  HA  ALA A  57      46.481  27.207 -33.398  1.00  3.27           H  
ATOM    864 1HB  ALA A  57      47.380  27.710 -35.623  1.00  3.27           H  
ATOM    865 2HB  ALA A  57      47.079  25.966 -35.441  1.00  3.27           H  
ATOM    866 3HB  ALA A  57      45.956  26.968 -36.379  1.00  3.27           H  
ATOM    867  N   HIS A  58      43.986  28.652 -34.940  1.00  3.28           N  
ATOM    868  CA  HIS A  58      43.271  29.902 -35.137  1.00  3.28           C  
ATOM    869  C   HIS A  58      42.451  30.336 -33.920  1.00  3.28           C  
ATOM    870  O   HIS A  58      41.739  31.343 -33.984  1.00  3.28           O  
ATOM    871  CB  HIS A  58      42.327  29.802 -36.349  1.00  3.28           C  
ATOM    872  CG  HIS A  58      43.008  29.742 -37.702  1.00  3.28           C  
ATOM    873  ND1 HIS A  58      43.712  30.809 -38.226  1.00  3.28           N  
ATOM    874  CD2 HIS A  58      43.057  28.765 -38.643  1.00  3.28           C  
ATOM    875  CE1 HIS A  58      44.176  30.483 -39.421  1.00  3.28           C  
ATOM    876  NE2 HIS A  58      43.794  29.252 -39.696  1.00  3.28           N  
ATOM    877  H   HIS A  58      43.596  27.792 -35.331  1.00  3.28           H  
ATOM    878  HA  HIS A  58      43.990  30.693 -35.340  1.00  3.28           H  
ATOM    879 1HB  HIS A  58      41.720  28.899 -36.243  1.00  3.28           H  
ATOM    880 2HB  HIS A  58      41.647  30.650 -36.347  1.00  3.28           H  
ATOM    881  HD2 HIS A  58      42.598  27.786 -38.584  1.00  3.28           H  
ATOM    882  HE1 HIS A  58      44.771  31.126 -40.070  1.00  3.28           H  
ATOM    883  HE2 HIS A  58      44.001  28.745 -40.545  1.00  3.28           H  
ATOM    884  N   SER A  59      42.527  29.592 -32.815  1.00  3.23           N  
ATOM    885  CA  SER A  59      41.782  29.959 -31.622  1.00  3.23           C  
ATOM    886  C   SER A  59      42.171  31.317 -31.069  1.00  3.23           C  
ATOM    887  O   SER A  59      43.346  31.666 -30.943  1.00  3.23           O  
ATOM    888  CB  SER A  59      41.948  28.934 -30.527  1.00  3.23           C  
ATOM    889  OG  SER A  59      41.352  29.396 -29.317  1.00  3.23           O  
ATOM    890  H   SER A  59      43.115  28.758 -32.788  1.00  3.23           H  
ATOM    891  HA  SER A  59      40.726  29.994 -31.890  1.00  3.23           H  
ATOM    892 1HB  SER A  59      41.479  27.998 -30.841  1.00  3.23           H  
ATOM    893 2HB  SER A  59      42.993  28.729 -30.377  1.00  3.23           H  
ATOM    894  HG  SER A  59      41.299  28.624 -28.738  1.00  3.23           H  
ATOM    895  N   ALA A  60      41.155  32.037 -30.616  1.00  3.13           N  
ATOM    896  CA  ALA A  60      41.294  33.352 -30.005  1.00  3.13           C  
ATOM    897  C   ALA A  60      42.164  33.337 -28.752  1.00  3.13           C  
ATOM    898  O   ALA A  60      42.675  34.377 -28.339  1.00  3.13           O  
ATOM    899  CB  ALA A  60      39.928  33.903 -29.650  1.00  3.13           C  
ATOM    900  H   ALA A  60      40.226  31.661 -30.736  1.00  3.13           H  
ATOM    901  HA  ALA A  60      41.767  34.008 -30.735  1.00  3.13           H  
ATOM    902 1HB  ALA A  60      40.038  34.902 -29.227  1.00  3.13           H  
ATOM    903 2HB  ALA A  60      39.314  33.953 -30.548  1.00  3.13           H  
ATOM    904 3HB  ALA A  60      39.455  33.250 -28.916  1.00  3.13           H  
ATOM    905  N   ASP A  61      42.297  32.179 -28.107  1.00  2.99           N  
ATOM    906  CA  ASP A  61      43.084  32.114 -26.882  1.00  2.99           C  
ATOM    907  C   ASP A  61      44.590  31.972 -27.118  1.00  2.99           C  
ATOM    908  O   ASP A  61      45.393  32.173 -26.202  1.00  2.99           O  
ATOM    909  CB  ASP A  61      42.611  30.939 -26.030  1.00  2.99           C  
ATOM    910  CG  ASP A  61      41.196  31.126 -25.460  1.00  2.99           C  
ATOM    911  OD1 ASP A  61      40.763  32.245 -25.299  1.00  2.99           O  
ATOM    912  OD2 ASP A  61      40.561  30.134 -25.200  1.00  2.99           O  
ATOM    913  H   ASP A  61      41.882  31.326 -28.493  1.00  2.99           H  
ATOM    914  HA  ASP A  61      42.917  33.037 -26.325  1.00  2.99           H  
ATOM    915 1HB  ASP A  61      42.631  30.032 -26.636  1.00  2.99           H  
ATOM    916 2HB  ASP A  61      43.305  30.792 -25.203  1.00  2.99           H  
ATOM    917  N   LEU A  62      45.011  31.633 -28.331  1.00  2.84           N  
ATOM    918  CA  LEU A  62      46.432  31.357 -28.519  1.00  2.84           C  
ATOM    919  C   LEU A  62      47.212  32.595 -28.908  1.00  2.84           C  
ATOM    920  O   LEU A  62      47.617  32.752 -30.060  1.00  2.84           O  
ATOM    921  CB  LEU A  62      46.618  30.260 -29.548  1.00  2.84           C  
ATOM    922  CG  LEU A  62      45.888  28.976 -29.201  1.00  2.84           C  
ATOM    923  CD1 LEU A  62      46.182  27.960 -30.265  1.00  2.84           C  
ATOM    924  CD2 LEU A  62      46.266  28.505 -27.810  1.00  2.84           C  
ATOM    925  H   LEU A  62      44.364  31.548 -29.117  1.00  2.84           H  
ATOM    926  HA  LEU A  62      46.838  30.995 -27.576  1.00  2.84           H  
ATOM    927 1HB  LEU A  62      46.225  30.608 -30.510  1.00  2.84           H  
ATOM    928 2HB  LEU A  62      47.675  30.044 -29.664  1.00  2.84           H  
ATOM    929  HG  LEU A  62      44.827  29.167 -29.215  1.00  2.84           H  
ATOM    930 1HD1 LEU A  62      45.636  27.041 -30.063  1.00  2.84           H  
ATOM    931 2HD1 LEU A  62      45.875  28.367 -31.228  1.00  2.84           H  
ATOM    932 3HD1 LEU A  62      47.244  27.758 -30.283  1.00  2.84           H  
ATOM    933 1HD2 LEU A  62      45.718  27.592 -27.576  1.00  2.84           H  
ATOM    934 2HD2 LEU A  62      47.309  28.311 -27.769  1.00  2.84           H  
ATOM    935 3HD2 LEU A  62      46.013  29.275 -27.081  1.00  2.84           H  
ATOM    936  N   LYS A  63      47.390  33.477 -27.936  1.00  2.69           N  
ATOM    937  CA  LYS A  63      48.050  34.758 -28.158  1.00  2.69           C  
ATOM    938  C   LYS A  63      49.461  34.794 -27.596  1.00  2.69           C  
ATOM    939  O   LYS A  63      49.762  34.178 -26.572  1.00  2.69           O  
ATOM    940  CB  LYS A  63      47.205  35.882 -27.573  1.00  2.69           C  
ATOM    941  CG  LYS A  63      45.802  35.952 -28.177  1.00  2.69           C  
ATOM    942  CD  LYS A  63      45.861  36.320 -29.660  1.00  2.69           C  
ATOM    943  CE  LYS A  63      44.477  36.409 -30.286  1.00  2.69           C  
ATOM    944  NZ  LYS A  63      44.544  36.823 -31.714  1.00  2.69           N  
ATOM    945  H   LYS A  63      46.999  33.230 -27.026  1.00  2.69           H  
ATOM    946  HA  LYS A  63      48.130  34.922 -29.232  1.00  2.69           H  
ATOM    947 1HB  LYS A  63      47.103  35.738 -26.498  1.00  2.69           H  
ATOM    948 2HB  LYS A  63      47.703  36.838 -27.735  1.00  2.69           H  
ATOM    949 1HG  LYS A  63      45.306  34.982 -28.072  1.00  2.69           H  
ATOM    950 2HG  LYS A  63      45.210  36.696 -27.648  1.00  2.69           H  
ATOM    951 1HD  LYS A  63      46.356  37.281 -29.779  1.00  2.69           H  
ATOM    952 2HD  LYS A  63      46.440  35.569 -30.206  1.00  2.69           H  
ATOM    953 1HE  LYS A  63      44.015  35.428 -30.236  1.00  2.69           H  
ATOM    954 2HE  LYS A  63      43.863  37.118 -29.733  1.00  2.69           H  
ATOM    955 1HZ  LYS A  63      43.623  36.851 -32.109  1.00  2.69           H  
ATOM    956 2HZ  LYS A  63      44.969  37.735 -31.787  1.00  2.69           H  
ATOM    957 3HZ  LYS A  63      45.123  36.151 -32.231  1.00  2.69           H  
ATOM    958  N   CYS A  64      50.312  35.555 -28.264  1.00  2.57           N  
ATOM    959  CA  CYS A  64      51.699  35.729 -27.878  1.00  2.57           C  
ATOM    960  C   CYS A  64      51.791  36.496 -26.549  1.00  2.57           C  
ATOM    961  O   CYS A  64      51.121  37.516 -26.419  1.00  2.57           O  
ATOM    962  CB  CYS A  64      52.446  36.478 -28.966  1.00  2.57           C  
ATOM    963  SG  CYS A  64      54.151  36.660 -28.621  1.00  2.57           S  
ATOM    964  H   CYS A  64      49.982  36.015 -29.099  1.00  2.57           H  
ATOM    965  HA  CYS A  64      52.143  34.743 -27.822  1.00  2.57           H  
ATOM    966 1HB  CYS A  64      52.351  35.937 -29.908  1.00  2.57           H  
ATOM    967 2HB  CYS A  64      52.015  37.472 -29.101  1.00  2.57           H  
ATOM    968  HG  CYS A  64      54.433  35.338 -28.545  1.00  2.57           H  
ATOM    969  N   PRO A  65      52.566  36.036 -25.540  1.00  2.48           N  
ATOM    970  CA  PRO A  65      52.789  36.677 -24.244  1.00  2.48           C  
ATOM    971  C   PRO A  65      53.356  38.105 -24.273  1.00  2.48           C  
ATOM    972  O   PRO A  65      53.261  38.821 -23.274  1.00  2.48           O  
ATOM    973  CB  PRO A  65      53.821  35.743 -23.598  1.00  2.48           C  
ATOM    974  CG  PRO A  65      53.598  34.415 -24.236  1.00  2.48           C  
ATOM    975  CD  PRO A  65      53.205  34.715 -25.647  1.00  2.48           C  
ATOM    976  HA  PRO A  65      51.847  36.656 -23.679  1.00  2.48           H  
ATOM    977 1HB  PRO A  65      54.834  36.130 -23.773  1.00  2.48           H  
ATOM    978 2HB  PRO A  65      53.671  35.721 -22.509  1.00  2.48           H  
ATOM    979 1HG  PRO A  65      54.516  33.817 -24.176  1.00  2.48           H  
ATOM    980 2HG  PRO A  65      52.818  33.853 -23.700  1.00  2.48           H  
ATOM    981 1HD  PRO A  65      54.074  34.764 -26.285  1.00  2.48           H  
ATOM    982 2HD  PRO A  65      52.489  33.928 -25.939  1.00  2.48           H  
ATOM    983  N   THR A  66      53.988  38.508 -25.370  1.00  2.42           N  
ATOM    984  CA  THR A  66      54.576  39.840 -25.441  1.00  2.42           C  
ATOM    985  C   THR A  66      53.531  40.944 -25.261  1.00  2.42           C  
ATOM    986  O   THR A  66      52.419  40.807 -25.755  1.00  2.42           O  
ATOM    987  CB  THR A  66      55.207  40.097 -26.810  1.00  2.42           C  
ATOM    988  OG1 THR A  66      55.853  41.392 -26.822  1.00  2.42           O  
ATOM    989  CG2 THR A  66      54.129  40.125 -27.798  1.00  2.42           C  
ATOM    990  H   THR A  66      54.051  37.898 -26.175  1.00  2.42           H  
ATOM    991  HA  THR A  66      55.352  39.887 -24.689  1.00  2.42           H  
ATOM    992  HB  THR A  66      55.916  39.323 -27.057  1.00  2.42           H  
ATOM    993  HG1 THR A  66      56.256  41.532 -27.685  1.00  2.42           H  
ATOM    994 1HG2 THR A  66      54.545  40.314 -28.764  1.00  2.42           H  
ATOM    995 2HG2 THR A  66      53.603  39.202 -27.802  1.00  2.42           H  
ATOM    996 3HG2 THR A  66      53.442  40.903 -27.533  1.00  2.42           H  
ATOM    997  N   PRO A  67      53.855  42.057 -24.578  1.00  2.40           N  
ATOM    998  CA  PRO A  67      53.057  43.272 -24.499  1.00  2.40           C  
ATOM    999  C   PRO A  67      52.769  43.921 -25.865  1.00  2.40           C  
ATOM   1000  O   PRO A  67      51.846  44.730 -25.980  1.00  2.40           O  
ATOM   1001  CB  PRO A  67      53.942  44.196 -23.655  1.00  2.40           C  
ATOM   1002  CG  PRO A  67      54.793  43.272 -22.825  1.00  2.40           C  
ATOM   1003  CD  PRO A  67      55.051  42.073 -23.707  1.00  2.40           C  
ATOM   1004  HA  PRO A  67      52.116  43.045 -23.977  1.00  2.40           H  
ATOM   1005 1HB  PRO A  67      54.536  44.843 -24.317  1.00  2.40           H  
ATOM   1006 2HB  PRO A  67      53.312  44.859 -23.043  1.00  2.40           H  
ATOM   1007 1HG  PRO A  67      55.720  43.783 -22.523  1.00  2.40           H  
ATOM   1008 2HG  PRO A  67      54.262  43.004 -21.898  1.00  2.40           H  
ATOM   1009 1HD  PRO A  67      55.972  42.198 -24.295  1.00  2.40           H  
ATOM   1010 2HD  PRO A  67      55.072  41.190 -23.049  1.00  2.40           H  
ATOM   1011  N   GLY A  68      53.592  43.617 -26.882  1.00  2.40           N  
ATOM   1012  CA  GLY A  68      53.420  44.210 -28.213  1.00  2.40           C  
ATOM   1013  C   GLY A  68      52.935  43.206 -29.260  1.00  2.40           C  
ATOM   1014  O   GLY A  68      52.125  42.326 -28.969  1.00  2.40           O  
ATOM   1015  H   GLY A  68      54.348  42.940 -26.757  1.00  2.40           H  
ATOM   1016 1HA  GLY A  68      52.712  45.034 -28.154  1.00  2.40           H  
ATOM   1017 2HA  GLY A  68      54.370  44.634 -28.535  1.00  2.40           H  
ATOM   1018  N   CYS A  69      53.453  43.352 -30.486  1.00  2.42           N  
ATOM   1019  CA  CYS A  69      53.098  42.505 -31.631  1.00  2.42           C  
ATOM   1020  C   CYS A  69      51.603  42.597 -31.942  1.00  2.42           C  
ATOM   1021  O   CYS A  69      50.877  43.415 -31.375  1.00  2.42           O  
ATOM   1022  CB  CYS A  69      53.497  41.034 -31.332  1.00  2.42           C  
ATOM   1023  SG  CYS A  69      53.375  39.805 -32.693  1.00  2.42           S  
ATOM   1024  H   CYS A  69      54.115  44.099 -30.632  1.00  2.42           H  
ATOM   1025  HA  CYS A  69      53.649  42.845 -32.504  1.00  2.42           H  
ATOM   1026 1HB  CYS A  69      54.514  41.029 -30.975  1.00  2.42           H  
ATOM   1027 2HB  CYS A  69      52.872  40.653 -30.529  1.00  2.42           H  
ATOM   1028  HG  CYS A  69      52.126  40.140 -33.059  1.00  2.42           H  
ATOM   1029  N   ASP A  70      51.175  41.789 -32.892  1.00  2.43           N  
ATOM   1030  CA  ASP A  70      49.804  41.652 -33.319  1.00  2.43           C  
ATOM   1031  C   ASP A  70      49.592  40.149 -33.371  1.00  2.43           C  
ATOM   1032  O   ASP A  70      50.130  39.463 -34.252  1.00  2.43           O  
ATOM   1033  CB  ASP A  70      49.582  42.317 -34.681  1.00  2.43           C  
ATOM   1034  CG  ASP A  70      48.121  42.285 -35.181  1.00  2.43           C  
ATOM   1035  OD1 ASP A  70      47.313  41.625 -34.575  1.00  2.43           O  
ATOM   1036  OD2 ASP A  70      47.841  42.930 -36.167  1.00  2.43           O  
ATOM   1037  H   ASP A  70      51.845  41.200 -33.346  1.00  2.43           H  
ATOM   1038  HA  ASP A  70      49.135  42.088 -32.575  1.00  2.43           H  
ATOM   1039 1HB  ASP A  70      49.901  43.359 -34.625  1.00  2.43           H  
ATOM   1040 2HB  ASP A  70      50.208  41.825 -35.425  1.00  2.43           H  
ATOM   1041  N   GLY A  71      48.881  39.625 -32.371  1.00  2.44           N  
ATOM   1042  CA  GLY A  71      48.755  38.184 -32.126  1.00  2.44           C  
ATOM   1043  C   GLY A  71      47.924  37.400 -33.140  1.00  2.44           C  
ATOM   1044  O   GLY A  71      46.894  36.796 -32.800  1.00  2.44           O  
ATOM   1045  H   GLY A  71      48.442  40.271 -31.727  1.00  2.44           H  
ATOM   1046 1HA  GLY A  71      49.756  37.751 -32.082  1.00  2.44           H  
ATOM   1047 2HA  GLY A  71      48.326  38.042 -31.135  1.00  2.44           H  
ATOM   1048  N   SER A  72      48.371  37.444 -34.384  1.00  2.45           N  
ATOM   1049  CA  SER A  72      47.825  36.681 -35.474  1.00  2.45           C  
ATOM   1050  C   SER A  72      49.011  36.273 -36.319  1.00  2.45           C  
ATOM   1051  O   SER A  72      48.951  35.296 -37.074  1.00  2.45           O  
ATOM   1052  CB  SER A  72      46.844  37.496 -36.292  1.00  2.45           C  
ATOM   1053  OG  SER A  72      47.469  38.573 -36.939  1.00  2.45           O  
ATOM   1054  H   SER A  72      49.194  38.006 -34.568  1.00  2.45           H  
ATOM   1055  HA  SER A  72      47.333  35.788 -35.093  1.00  2.45           H  
ATOM   1056 1HB  SER A  72      46.380  36.848 -37.033  1.00  2.45           H  
ATOM   1057 2HB  SER A  72      46.051  37.870 -35.644  1.00  2.45           H  
ATOM   1058  HG  SER A  72      47.564  39.273 -36.274  1.00  2.45           H  
ATOM   1059  N   GLY A  73      50.111  37.015 -36.139  1.00  2.48           N  
ATOM   1060  CA  GLY A  73      51.304  36.823 -36.962  1.00  2.48           C  
ATOM   1061  C   GLY A  73      52.292  35.810 -36.396  1.00  2.48           C  
ATOM   1062  O   GLY A  73      52.123  35.310 -35.286  1.00  2.48           O  
ATOM   1063  H   GLY A  73      50.079  37.773 -35.453  1.00  2.48           H  
ATOM   1064 1HA  GLY A  73      50.999  36.507 -37.959  1.00  2.48           H  
ATOM   1065 2HA  GLY A  73      51.806  37.782 -37.081  1.00  2.48           H  
ATOM   1066  N   HIS A  74      53.349  35.554 -37.170  1.00  2.55           N  
ATOM   1067  CA  HIS A  74      54.419  34.617 -36.821  1.00  2.55           C  
ATOM   1068  C   HIS A  74      55.621  34.861 -37.740  1.00  2.55           C  
ATOM   1069  O   HIS A  74      55.444  35.190 -38.913  1.00  2.55           O  
ATOM   1070  CB  HIS A  74      53.940  33.162 -36.954  1.00  2.55           C  
ATOM   1071  CG  HIS A  74      54.869  32.102 -36.370  1.00  2.55           C  
ATOM   1072  ND1 HIS A  74      56.012  31.646 -37.023  1.00  2.55           N  
ATOM   1073  CD2 HIS A  74      54.787  31.386 -35.220  1.00  2.55           C  
ATOM   1074  CE1 HIS A  74      56.600  30.718 -36.267  1.00  2.55           C  
ATOM   1075  NE2 HIS A  74      55.874  30.540 -35.182  1.00  2.55           N  
ATOM   1076  H   HIS A  74      53.404  36.025 -38.061  1.00  2.55           H  
ATOM   1077  HA  HIS A  74      54.738  34.782 -35.790  1.00  2.55           H  
ATOM   1078 1HB  HIS A  74      52.966  33.051 -36.457  1.00  2.55           H  
ATOM   1079 2HB  HIS A  74      53.788  32.938 -37.997  1.00  2.55           H  
ATOM   1080  HD2 HIS A  74      54.008  31.460 -34.474  1.00  2.55           H  
ATOM   1081  HE1 HIS A  74      57.517  30.182 -36.502  1.00  2.55           H  
ATOM   1082  HE2 HIS A  74      56.082  29.883 -34.441  1.00  2.55           H  
ATOM   1083  N   ILE A  75      56.827  34.649 -37.231  1.00  2.66           N  
ATOM   1084  CA  ILE A  75      58.060  34.787 -38.017  1.00  2.66           C  
ATOM   1085  C   ILE A  75      58.191  33.872 -39.240  1.00  2.66           C  
ATOM   1086  O   ILE A  75      58.709  34.304 -40.269  1.00  2.66           O  
ATOM   1087  CB  ILE A  75      59.310  34.619 -37.143  1.00  2.66           C  
ATOM   1088  CG1 ILE A  75      59.421  35.797 -36.206  1.00  2.66           C  
ATOM   1089  CG2 ILE A  75      60.551  34.508 -38.004  1.00  2.66           C  
ATOM   1090  CD1 ILE A  75      60.450  35.649 -35.101  1.00  2.66           C  
ATOM   1091  H   ILE A  75      56.891  34.396 -36.248  1.00  2.66           H  
ATOM   1092  HA  ILE A  75      58.080  35.815 -38.389  1.00  2.66           H  
ATOM   1093  HB  ILE A  75      59.202  33.718 -36.536  1.00  2.66           H  
ATOM   1094 1HG1 ILE A  75      59.680  36.670 -36.800  1.00  2.66           H  
ATOM   1095 2HG1 ILE A  75      58.458  35.965 -35.763  1.00  2.66           H  
ATOM   1096 1HG2 ILE A  75      61.423  34.383 -37.366  1.00  2.66           H  
ATOM   1097 2HG2 ILE A  75      60.467  33.656 -38.666  1.00  2.66           H  
ATOM   1098 3HG2 ILE A  75      60.660  35.414 -38.598  1.00  2.66           H  
ATOM   1099 1HD1 ILE A  75      60.461  36.546 -34.483  1.00  2.66           H  
ATOM   1100 2HD1 ILE A  75      60.216  34.798 -34.479  1.00  2.66           H  
ATOM   1101 3HD1 ILE A  75      61.427  35.506 -35.543  1.00  2.66           H  
ATOM   1102  N   THR A  76      57.804  32.595 -39.120  1.00  2.81           N  
ATOM   1103  CA  THR A  76      57.954  31.690 -40.263  1.00  2.81           C  
ATOM   1104  C   THR A  76      56.598  31.274 -40.821  1.00  2.81           C  
ATOM   1105  O   THR A  76      56.492  30.875 -41.983  1.00  2.81           O  
ATOM   1106  CB  THR A  76      58.725  30.412 -39.890  1.00  2.81           C  
ATOM   1107  OG1 THR A  76      57.994  29.675 -38.913  1.00  2.81           O  
ATOM   1108  CG2 THR A  76      60.078  30.764 -39.318  1.00  2.81           C  
ATOM   1109  H   THR A  76      57.359  32.276 -38.270  1.00  2.81           H  
ATOM   1110  HA  THR A  76      58.499  32.204 -41.051  1.00  2.81           H  
ATOM   1111  HB  THR A  76      58.851  29.800 -40.780  1.00  2.81           H  
ATOM   1112  HG1 THR A  76      57.069  29.569 -39.214  1.00  2.81           H  
ATOM   1113 1HG2 THR A  76      60.613  29.850 -39.063  1.00  2.81           H  
ATOM   1114 2HG2 THR A  76      60.651  31.327 -40.055  1.00  2.81           H  
ATOM   1115 3HG2 THR A  76      59.943  31.364 -38.421  1.00  2.81           H  
ATOM   1116  N   GLY A  77      55.556  31.405 -40.011  1.00  2.99           N  
ATOM   1117  CA  GLY A  77      54.217  31.017 -40.435  1.00  2.99           C  
ATOM   1118  C   GLY A  77      53.968  29.522 -40.311  1.00  2.99           C  
ATOM   1119  O   GLY A  77      54.645  28.830 -39.550  1.00  2.99           O  
ATOM   1120  H   GLY A  77      55.706  31.722 -39.055  1.00  2.99           H  
ATOM   1121 1HA  GLY A  77      53.483  31.554 -39.836  1.00  2.99           H  
ATOM   1122 2HA  GLY A  77      54.064  31.327 -41.468  1.00  2.99           H  
ATOM   1123  N   ASN A  78      52.943  29.049 -41.035  1.00  3.16           N  
ATOM   1124  CA  ASN A  78      52.415  27.671 -40.997  1.00  3.16           C  
ATOM   1125  C   ASN A  78      51.718  27.334 -39.671  1.00  3.16           C  
ATOM   1126  O   ASN A  78      51.415  26.176 -39.379  1.00  3.16           O  
ATOM   1127  CB  ASN A  78      53.514  26.662 -41.284  1.00  3.16           C  
ATOM   1128  CG  ASN A  78      54.130  26.854 -42.644  1.00  3.16           C  
ATOM   1129  OD1 ASN A  78      53.421  27.035 -43.645  1.00  3.16           O  
ATOM   1130  ND2 ASN A  78      55.437  26.830 -42.699  1.00  3.16           N  
ATOM   1131  H   ASN A  78      52.482  29.700 -41.655  1.00  3.16           H  
ATOM   1132  HA  ASN A  78      51.661  27.577 -41.781  1.00  3.16           H  
ATOM   1133 1HB  ASN A  78      54.288  26.691 -40.527  1.00  3.16           H  
ATOM   1134 2HB  ASN A  78      53.083  25.661 -41.248  1.00  3.16           H  
ATOM   1135 1HD2 ASN A  78      55.904  26.957 -43.575  1.00  3.16           H  
ATOM   1136 2HD2 ASN A  78      55.969  26.690 -41.863  1.00  3.16           H  
ATOM   1137  N   TYR A  79      51.424  28.374 -38.904  1.00  3.28           N  
ATOM   1138  CA  TYR A  79      50.695  28.300 -37.650  1.00  3.28           C  
ATOM   1139  C   TYR A  79      50.166  29.699 -37.388  1.00  3.28           C  
ATOM   1140  O   TYR A  79      50.912  30.665 -37.526  1.00  3.28           O  
ATOM   1141  CB  TYR A  79      51.619  27.853 -36.513  1.00  3.28           C  
ATOM   1142  CG  TYR A  79      50.922  27.562 -35.191  1.00  3.28           C  
ATOM   1143  CD1 TYR A  79      50.301  26.336 -35.011  1.00  3.28           C  
ATOM   1144  CD2 TYR A  79      50.915  28.499 -34.165  1.00  3.28           C  
ATOM   1145  CE1 TYR A  79      49.685  26.040 -33.815  1.00  3.28           C  
ATOM   1146  CE2 TYR A  79      50.291  28.203 -32.962  1.00  3.28           C  
ATOM   1147  CZ  TYR A  79      49.682  26.973 -32.791  1.00  3.28           C  
ATOM   1148  OH  TYR A  79      49.080  26.657 -31.605  1.00  3.28           O  
ATOM   1149  H   TYR A  79      51.726  29.279 -39.220  1.00  3.28           H  
ATOM   1150  HA  TYR A  79      49.852  27.617 -37.748  1.00  3.28           H  
ATOM   1151 1HB  TYR A  79      52.153  26.951 -36.819  1.00  3.28           H  
ATOM   1152 2HB  TYR A  79      52.368  28.628 -36.337  1.00  3.28           H  
ATOM   1153  HD1 TYR A  79      50.307  25.598 -35.816  1.00  3.28           H  
ATOM   1154  HD2 TYR A  79      51.399  29.467 -34.305  1.00  3.28           H  
ATOM   1155  HE1 TYR A  79      49.202  25.073 -33.674  1.00  3.28           H  
ATOM   1156  HE2 TYR A  79      50.283  28.942 -32.155  1.00  3.28           H  
ATOM   1157  HH  TYR A  79      48.693  25.781 -31.670  1.00  3.28           H  
ATOM   1158  N   ALA A  80      48.886  29.833 -37.075  1.00  3.29           N  
ATOM   1159  CA  ALA A  80      48.355  31.156 -36.769  1.00  3.29           C  
ATOM   1160  C   ALA A  80      48.898  31.632 -35.433  1.00  3.29           C  
ATOM   1161  O   ALA A  80      49.013  30.830 -34.510  1.00  3.29           O  
ATOM   1162  CB  ALA A  80      46.847  31.125 -36.748  1.00  3.29           C  
ATOM   1163  H   ALA A  80      48.292  29.022 -37.005  1.00  3.29           H  
ATOM   1164  HA  ALA A  80      48.691  31.853 -37.537  1.00  3.29           H  
ATOM   1165 1HB  ALA A  80      46.460  32.118 -36.531  1.00  3.29           H  
ATOM   1166 2HB  ALA A  80      46.487  30.800 -37.714  1.00  3.29           H  
ATOM   1167 3HB  ALA A  80      46.517  30.441 -35.998  1.00  3.29           H  
ATOM   1168  N   SER A  81      49.148  32.934 -35.300  1.00  3.20           N  
ATOM   1169  CA  SER A  81      49.634  33.502 -34.043  1.00  3.20           C  
ATOM   1170  C   SER A  81      50.820  32.704 -33.465  1.00  3.20           C  
ATOM   1171  O   SER A  81      51.548  32.034 -34.197  1.00  3.20           O  
ATOM   1172  CB  SER A  81      48.482  33.547 -33.040  1.00  3.20           C  
ATOM   1173  OG  SER A  81      48.843  34.249 -31.885  1.00  3.20           O  
ATOM   1174  H   SER A  81      49.033  33.566 -36.093  1.00  3.20           H  
ATOM   1175  HA  SER A  81      49.973  34.519 -34.233  1.00  3.20           H  
ATOM   1176 1HB  SER A  81      47.608  34.004 -33.490  1.00  3.20           H  
ATOM   1177 2HB  SER A  81      48.207  32.526 -32.763  1.00  3.20           H  
ATOM   1178  HG  SER A  81      48.339  33.823 -31.159  1.00  3.20           H  
ATOM   1179  N   HIS A  82      51.004  32.780 -32.145  1.00  3.04           N  
ATOM   1180  CA  HIS A  82      52.078  32.077 -31.455  1.00  3.04           C  
ATOM   1181  C   HIS A  82      51.758  31.989 -29.961  1.00  3.04           C  
ATOM   1182  O   HIS A  82      51.128  32.883 -29.410  1.00  3.04           O  
ATOM   1183  CB  HIS A  82      53.430  32.755 -31.756  1.00  3.04           C  
ATOM   1184  CG  HIS A  82      54.637  31.976 -31.320  1.00  3.04           C  
ATOM   1185  ND1 HIS A  82      54.800  30.637 -31.595  1.00  3.04           N  
ATOM   1186  CD2 HIS A  82      55.765  32.379 -30.729  1.00  3.04           C  
ATOM   1187  CE1 HIS A  82      55.968  30.232 -31.129  1.00  3.04           C  
ATOM   1188  NE2 HIS A  82      56.593  31.273 -30.583  1.00  3.04           N  
ATOM   1189  H   HIS A  82      50.363  33.357 -31.630  1.00  3.04           H  
ATOM   1190  HA  HIS A  82      52.138  31.057 -31.832  1.00  3.04           H  
ATOM   1191 1HB  HIS A  82      53.517  32.970 -32.816  1.00  3.04           H  
ATOM   1192 2HB  HIS A  82      53.461  33.714 -31.236  1.00  3.04           H  
ATOM   1193  HD1 HIS A  82      54.155  30.056 -32.096  1.00  3.04           H  
ATOM   1194  HD2 HIS A  82      56.097  33.354 -30.391  1.00  3.04           H  
ATOM   1195  HE1 HIS A  82      56.275  29.190 -31.233  1.00  3.04           H  
ATOM   1196  N   ARG A  83      52.169  30.892 -29.319  1.00  2.82           N  
ATOM   1197  CA  ARG A  83      51.905  30.670 -27.890  1.00  2.82           C  
ATOM   1198  C   ARG A  83      53.091  31.000 -26.979  1.00  2.82           C  
ATOM   1199  O   ARG A  83      53.062  30.747 -25.774  1.00  2.82           O  
ATOM   1200  CB  ARG A  83      51.521  29.220 -27.673  1.00  2.82           C  
ATOM   1201  CG  ARG A  83      50.242  28.791 -28.365  1.00  2.82           C  
ATOM   1202  CD  ARG A  83      49.949  27.341 -28.144  1.00  2.82           C  
ATOM   1203  NE  ARG A  83      49.619  27.051 -26.747  1.00  2.82           N  
ATOM   1204  CZ  ARG A  83      49.479  25.813 -26.233  1.00  2.82           C  
ATOM   1205  NH1 ARG A  83      49.638  24.759 -27.001  1.00  2.82           N  
ATOM   1206  NH2 ARG A  83      49.179  25.655 -24.954  1.00  2.82           N  
ATOM   1207  H   ARG A  83      52.677  30.187 -29.834  1.00  2.82           H  
ATOM   1208  HA  ARG A  83      51.067  31.304 -27.597  1.00  2.82           H  
ATOM   1209 1HB  ARG A  83      52.324  28.576 -28.026  1.00  2.82           H  
ATOM   1210 2HB  ARG A  83      51.397  29.034 -26.607  1.00  2.82           H  
ATOM   1211 1HG  ARG A  83      49.416  29.384 -27.975  1.00  2.82           H  
ATOM   1212 2HG  ARG A  83      50.330  28.961 -29.441  1.00  2.82           H  
ATOM   1213 1HD  ARG A  83      49.112  27.033 -28.767  1.00  2.82           H  
ATOM   1214 2HD  ARG A  83      50.825  26.756 -28.413  1.00  2.82           H  
ATOM   1215  HE  ARG A  83      49.488  27.837 -26.124  1.00  2.82           H  
ATOM   1216 1HH1 ARG A  83      49.869  24.876 -27.977  1.00  2.82           H  
ATOM   1217 2HH1 ARG A  83      49.533  23.832 -26.614  1.00  2.82           H  
ATOM   1218 1HH2 ARG A  83      49.055  26.463 -24.359  1.00  2.82           H  
ATOM   1219 2HH2 ARG A  83      49.075  24.726 -24.571  1.00  2.82           H  
ATOM   1220  N   SER A  84      54.137  31.532 -27.571  1.00  2.59           N  
ATOM   1221  CA  SER A  84      55.369  31.886 -26.885  1.00  2.59           C  
ATOM   1222  C   SER A  84      55.967  33.101 -27.558  1.00  2.59           C  
ATOM   1223  O   SER A  84      55.255  33.831 -28.243  1.00  2.59           O  
ATOM   1224  CB  SER A  84      56.359  30.732 -26.878  1.00  2.59           C  
ATOM   1225  OG  SER A  84      57.427  31.024 -26.018  1.00  2.59           O  
ATOM   1226  H   SER A  84      54.070  31.707 -28.562  1.00  2.59           H  
ATOM   1227  HA  SER A  84      55.136  32.145 -25.853  1.00  2.59           H  
ATOM   1228 1HB  SER A  84      55.864  29.818 -26.559  1.00  2.59           H  
ATOM   1229 2HB  SER A  84      56.734  30.571 -27.886  1.00  2.59           H  
ATOM   1230  HG  SER A  84      57.093  30.869 -25.124  1.00  2.59           H  
ATOM   1231  N   LEU A  85      57.245  33.352 -27.311  1.00  2.36           N  
ATOM   1232  CA  LEU A  85      57.933  34.491 -27.905  1.00  2.36           C  
ATOM   1233  C   LEU A  85      58.866  34.125 -29.079  1.00  2.36           C  
ATOM   1234  O   LEU A  85      59.249  34.991 -29.860  1.00  2.36           O  
ATOM   1235  CB  LEU A  85      58.734  35.223 -26.826  1.00  2.36           C  
ATOM   1236  CG  LEU A  85      57.905  35.782 -25.678  1.00  2.36           C  
ATOM   1237  CD1 LEU A  85      58.807  36.427 -24.671  1.00  2.36           C  
ATOM   1238  CD2 LEU A  85      56.933  36.758 -26.227  1.00  2.36           C  
ATOM   1239  H   LEU A  85      57.732  32.704 -26.706  1.00  2.36           H  
ATOM   1240  HA  LEU A  85      57.179  35.178 -28.287  1.00  2.36           H  
ATOM   1241 1HB  LEU A  85      59.466  34.534 -26.407  1.00  2.36           H  
ATOM   1242 2HB  LEU A  85      59.266  36.050 -27.288  1.00  2.36           H  
ATOM   1243  HG  LEU A  85      57.365  34.974 -25.181  1.00  2.36           H  
ATOM   1244 1HD1 LEU A  85      58.216  36.826 -23.845  1.00  2.36           H  
ATOM   1245 2HD1 LEU A  85      59.509  35.687 -24.288  1.00  2.36           H  
ATOM   1246 3HD1 LEU A  85      59.351  37.236 -25.150  1.00  2.36           H  
ATOM   1247 1HD2 LEU A  85      56.339  37.156 -25.418  1.00  2.36           H  
ATOM   1248 2HD2 LEU A  85      57.466  37.565 -26.726  1.00  2.36           H  
ATOM   1249 3HD2 LEU A  85      56.308  36.248 -26.928  1.00  2.36           H  
ATOM   1250  N   SER A  86      59.240  32.847 -29.209  1.00  2.16           N  
ATOM   1251  CA  SER A  86      60.269  32.448 -30.187  1.00  2.16           C  
ATOM   1252  C   SER A  86      59.950  32.734 -31.660  1.00  2.16           C  
ATOM   1253  O   SER A  86      60.848  33.032 -32.450  1.00  2.16           O  
ATOM   1254  CB  SER A  86      60.508  30.958 -30.052  1.00  2.16           C  
ATOM   1255  OG  SER A  86      59.393  30.198 -30.500  1.00  2.16           O  
ATOM   1256  H   SER A  86      58.846  32.152 -28.592  1.00  2.16           H  
ATOM   1257  HA  SER A  86      61.187  32.980 -29.934  1.00  2.16           H  
ATOM   1258 1HB  SER A  86      61.397  30.674 -30.614  1.00  2.16           H  
ATOM   1259 2HB  SER A  86      60.699  30.731 -29.005  1.00  2.16           H  
ATOM   1260  HG  SER A  86      58.575  30.703 -30.310  1.00  2.16           H  
ATOM   1261  N   GLY A  87      58.674  32.687 -32.005  1.00  2.02           N  
ATOM   1262  CA  GLY A  87      58.174  32.949 -33.344  1.00  2.02           C  
ATOM   1263  C   GLY A  87      57.547  34.333 -33.452  1.00  2.02           C  
ATOM   1264  O   GLY A  87      56.876  34.640 -34.437  1.00  2.02           O  
ATOM   1265  H   GLY A  87      58.007  32.389 -31.308  1.00  2.02           H  
ATOM   1266 1HA  GLY A  87      58.981  32.842 -34.066  1.00  2.02           H  
ATOM   1267 2HA  GLY A  87      57.429  32.197 -33.590  1.00  2.02           H  
ATOM   1268  N   CYS A  88      57.709  35.163 -32.423  1.00  1.94           N  
ATOM   1269  CA  CYS A  88      57.109  36.486 -32.430  1.00  1.94           C  
ATOM   1270  C   CYS A  88      58.010  37.514 -33.111  1.00  1.94           C  
ATOM   1271  O   CYS A  88      59.037  37.885 -32.539  1.00  1.94           O  
ATOM   1272  CB  CYS A  88      56.837  36.940 -31.022  1.00  1.94           C  
ATOM   1273  SG  CYS A  88      56.209  38.617 -30.881  1.00  1.94           S  
ATOM   1274  H   CYS A  88      58.284  34.895 -31.624  1.00  1.94           H  
ATOM   1275  HA  CYS A  88      56.154  36.385 -32.927  1.00  1.94           H  
ATOM   1276 1HB  CYS A  88      56.133  36.260 -30.577  1.00  1.94           H  
ATOM   1277 2HB  CYS A  88      57.740  36.866 -30.455  1.00  1.94           H  
ATOM   1278  HG  CYS A  88      55.039  38.394 -31.493  1.00  1.94           H  
ATOM   1279  N   PRO A  89      57.594  38.126 -34.234  1.00  1.97           N  
ATOM   1280  CA  PRO A  89      58.391  39.019 -35.064  1.00  1.97           C  
ATOM   1281  C   PRO A  89      58.846  40.288 -34.360  1.00  1.97           C  
ATOM   1282  O   PRO A  89      59.779  40.950 -34.816  1.00  1.97           O  
ATOM   1283  CB  PRO A  89      57.435  39.334 -36.222  1.00  1.97           C  
ATOM   1284  CG  PRO A  89      56.050  39.102 -35.667  1.00  1.97           C  
ATOM   1285  CD  PRO A  89      56.201  37.966 -34.702  1.00  1.97           C  
ATOM   1286  HA  PRO A  89      59.267  38.481 -35.432  1.00  1.97           H  
ATOM   1287 1HB  PRO A  89      57.592  40.370 -36.555  1.00  1.97           H  
ATOM   1288 2HB  PRO A  89      57.664  38.681 -37.078  1.00  1.97           H  
ATOM   1289 1HG  PRO A  89      55.675  40.016 -35.183  1.00  1.97           H  
ATOM   1290 2HG  PRO A  89      55.349  38.864 -36.481  1.00  1.97           H  
ATOM   1291 1HD  PRO A  89      55.484  38.131 -33.900  1.00  1.97           H  
ATOM   1292 2HD  PRO A  89      56.064  36.999 -35.208  1.00  1.97           H  
ATOM   1293  N   ARG A  90      58.189  40.644 -33.265  1.00  2.14           N  
ATOM   1294  CA  ARG A  90      58.551  41.849 -32.546  1.00  2.14           C  
ATOM   1295  C   ARG A  90      59.233  41.561 -31.211  1.00  2.14           C  
ATOM   1296  O   ARG A  90      59.758  42.472 -30.575  1.00  2.14           O  
ATOM   1297  CB  ARG A  90      57.322  42.702 -32.309  1.00  2.14           C  
ATOM   1298  CG  ARG A  90      56.598  43.134 -33.581  1.00  2.14           C  
ATOM   1299  CD  ARG A  90      57.425  44.054 -34.427  1.00  2.14           C  
ATOM   1300  NE  ARG A  90      56.706  44.471 -35.630  1.00  2.14           N  
ATOM   1301  CZ  ARG A  90      57.217  45.244 -36.612  1.00  2.14           C  
ATOM   1302  NH1 ARG A  90      58.452  45.686 -36.536  1.00  2.14           N  
ATOM   1303  NH2 ARG A  90      56.470  45.558 -37.657  1.00  2.14           N  
ATOM   1304  H   ARG A  90      57.428  40.079 -32.921  1.00  2.14           H  
ATOM   1305  HA  ARG A  90      59.242  42.422 -33.164  1.00  2.14           H  
ATOM   1306 1HB  ARG A  90      56.616  42.149 -31.692  1.00  2.14           H  
ATOM   1307 2HB  ARG A  90      57.605  43.602 -31.765  1.00  2.14           H  
ATOM   1308 1HG  ARG A  90      56.341  42.255 -34.173  1.00  2.14           H  
ATOM   1309 2HG  ARG A  90      55.692  43.665 -33.311  1.00  2.14           H  
ATOM   1310 1HD  ARG A  90      57.686  44.945 -33.856  1.00  2.14           H  
ATOM   1311 2HD  ARG A  90      58.339  43.540 -34.735  1.00  2.14           H  
ATOM   1312  HE  ARG A  90      55.752  44.157 -35.735  1.00  2.14           H  
ATOM   1313 1HH1 ARG A  90      59.024  45.446 -35.739  1.00  2.14           H  
ATOM   1314 2HH1 ARG A  90      58.826  46.265 -37.274  1.00  2.14           H  
ATOM   1315 1HH2 ARG A  90      55.519  45.219 -37.719  1.00  2.14           H  
ATOM   1316 2HH2 ARG A  90      56.848  46.135 -38.393  1.00  2.14           H  
ATOM   1317  N   ALA A  91      59.234  40.308 -30.748  1.00  2.43           N  
ATOM   1318  CA  ALA A  91      59.825  40.021 -29.436  1.00  2.43           C  
ATOM   1319  C   ALA A  91      61.301  40.372 -29.447  1.00  2.43           C  
ATOM   1320  O   ALA A  91      61.857  40.876 -28.478  1.00  2.43           O  
ATOM   1321  CB  ALA A  91      59.629  38.574 -29.041  1.00  2.43           C  
ATOM   1322  H   ALA A  91      58.871  39.540 -31.314  1.00  2.43           H  
ATOM   1323  HA  ALA A  91      59.334  40.655 -28.695  1.00  2.43           H  
ATOM   1324 1HB  ALA A  91      60.056  38.397 -28.068  1.00  2.43           H  
ATOM   1325 2HB  ALA A  91      58.574  38.360 -29.003  1.00  2.43           H  
ATOM   1326 3HB  ALA A  91      60.110  37.921 -29.775  1.00  2.43           H  
ATOM   1327  N   LYS A  92      61.923  40.166 -30.596  1.00  2.87           N  
ATOM   1328  CA  LYS A  92      63.342  40.406 -30.795  1.00  2.87           C  
ATOM   1329  C   LYS A  92      63.720  41.886 -30.671  1.00  2.87           C  
ATOM   1330  O   LYS A  92      64.902  42.224 -30.616  1.00  2.87           O  
ATOM   1331  CB  LYS A  92      63.769  39.859 -32.155  1.00  2.87           C  
ATOM   1332  CG  LYS A  92      63.708  38.330 -32.246  1.00  2.87           C  
ATOM   1333  CD  LYS A  92      64.163  37.821 -33.607  1.00  2.87           C  
ATOM   1334  CE  LYS A  92      64.098  36.299 -33.677  1.00  2.87           C  
ATOM   1335  NZ  LYS A  92      64.563  35.783 -34.997  1.00  2.87           N  
ATOM   1336  H   LYS A  92      61.385  39.787 -31.362  1.00  2.87           H  
ATOM   1337  HA  LYS A  92      63.888  39.866 -30.022  1.00  2.87           H  
ATOM   1338 1HB  LYS A  92      63.120  40.272 -32.931  1.00  2.87           H  
ATOM   1339 2HB  LYS A  92      64.789  40.176 -32.372  1.00  2.87           H  
ATOM   1340 1HG  LYS A  92      64.338  37.892 -31.471  1.00  2.87           H  
ATOM   1341 2HG  LYS A  92      62.677  38.004 -32.078  1.00  2.87           H  
ATOM   1342 1HD  LYS A  92      63.519  38.240 -34.384  1.00  2.87           H  
ATOM   1343 2HD  LYS A  92      65.188  38.141 -33.795  1.00  2.87           H  
ATOM   1344 1HE  LYS A  92      64.721  35.876 -32.893  1.00  2.87           H  
ATOM   1345 2HE  LYS A  92      63.066  35.982 -33.517  1.00  2.87           H  
ATOM   1346 1HZ  LYS A  92      64.498  34.772 -35.001  1.00  2.87           H  
ATOM   1347 2HZ  LYS A  92      63.990  36.160 -35.740  1.00  2.87           H  
ATOM   1348 3HZ  LYS A  92      65.522  36.061 -35.145  1.00  2.87           H  
ATOM   1349  N   LYS A  93      62.724  42.774 -30.694  1.00  3.42           N  
ATOM   1350  CA  LYS A  93      62.961  44.199 -30.606  1.00  3.42           C  
ATOM   1351  C   LYS A  93      62.913  44.727 -29.166  1.00  3.42           C  
ATOM   1352  O   LYS A  93      63.089  45.930 -28.954  1.00  3.42           O  
ATOM   1353  CB  LYS A  93      61.941  44.946 -31.462  1.00  3.42           C  
ATOM   1354  CG  LYS A  93      61.966  44.557 -32.935  1.00  3.42           C  
ATOM   1355  CD  LYS A  93      63.297  44.911 -33.587  1.00  3.42           C  
ATOM   1356  CE  LYS A  93      63.283  44.597 -35.077  1.00  3.42           C  
ATOM   1357  NZ  LYS A  93      64.593  44.902 -35.720  1.00  3.42           N  
ATOM   1358  H   LYS A  93      61.755  42.464 -30.729  1.00  3.42           H  
ATOM   1359  HA  LYS A  93      63.957  44.404 -30.997  1.00  3.42           H  
ATOM   1360 1HB  LYS A  93      60.938  44.746 -31.079  1.00  3.42           H  
ATOM   1361 2HB  LYS A  93      62.115  46.018 -31.386  1.00  3.42           H  
ATOM   1362 1HG  LYS A  93      61.798  43.480 -33.024  1.00  3.42           H  
ATOM   1363 2HG  LYS A  93      61.162  45.072 -33.459  1.00  3.42           H  
ATOM   1364 1HD  LYS A  93      63.504  45.973 -33.446  1.00  3.42           H  
ATOM   1365 2HD  LYS A  93      64.095  44.337 -33.111  1.00  3.42           H  
ATOM   1366 1HE  LYS A  93      63.059  43.539 -35.212  1.00  3.42           H  
ATOM   1367 2HE  LYS A  93      62.505  45.188 -35.560  1.00  3.42           H  
ATOM   1368 1HZ  LYS A  93      64.547  44.679 -36.703  1.00  3.42           H  
ATOM   1369 2HZ  LYS A  93      64.804  45.884 -35.606  1.00  3.42           H  
ATOM   1370 3HZ  LYS A  93      65.317  44.349 -35.282  1.00  3.42           H  
ATOM   1371  N   SER A  94      62.673  43.853 -28.172  1.00  4.04           N  
ATOM   1372  CA  SER A  94      62.572  44.343 -26.795  1.00  4.04           C  
ATOM   1373  C   SER A  94      63.195  43.420 -25.724  1.00  4.04           C  
ATOM   1374  O   SER A  94      63.909  42.457 -26.012  1.00  4.04           O  
ATOM   1375  CB  SER A  94      61.105  44.617 -26.471  1.00  4.04           C  
ATOM   1376  OG  SER A  94      60.974  45.330 -25.264  1.00  4.04           O  
ATOM   1377  H   SER A  94      62.530  42.860 -28.370  1.00  4.04           H  
ATOM   1378  HA  SER A  94      63.102  45.295 -26.744  1.00  4.04           H  
ATOM   1379 1HB  SER A  94      60.658  45.187 -27.285  1.00  4.04           H  
ATOM   1380 2HB  SER A  94      60.568  43.670 -26.402  1.00  4.04           H  
ATOM   1381  HG  SER A  94      60.043  45.572 -25.202  1.00  4.04           H  
ATOM   1382  N   GLY A  95      62.937  43.755 -24.457  1.00  4.69           N  
ATOM   1383  CA  GLY A  95      63.533  43.097 -23.286  1.00  4.69           C  
ATOM   1384  C   GLY A  95      62.972  41.715 -22.951  1.00  4.69           C  
ATOM   1385  O   GLY A  95      62.432  41.500 -21.868  1.00  4.69           O  
ATOM   1386  H   GLY A  95      62.300  44.526 -24.329  1.00  4.69           H  
ATOM   1387 1HA  GLY A  95      64.608  43.013 -23.445  1.00  4.69           H  
ATOM   1388 2HA  GLY A  95      63.407  43.748 -22.421  1.00  4.69           H  
ATOM   1389  N   VAL A  96      63.143  40.775 -23.873  1.00  5.32           N  
ATOM   1390  CA  VAL A  96      62.655  39.408 -23.695  1.00  5.32           C  
ATOM   1391  C   VAL A  96      63.312  38.695 -22.531  1.00  5.32           C  
ATOM   1392  O   VAL A  96      62.641  38.010 -21.760  1.00  5.32           O  
ATOM   1393  CB  VAL A  96      62.898  38.587 -24.965  1.00  5.32           C  
ATOM   1394  CG1 VAL A  96      62.598  37.127 -24.715  1.00  5.32           C  
ATOM   1395  CG2 VAL A  96      62.027  39.120 -26.035  1.00  5.32           C  
ATOM   1396  H   VAL A  96      63.595  41.062 -24.742  1.00  5.32           H  
ATOM   1397  HA  VAL A  96      61.582  39.452 -23.513  1.00  5.32           H  
ATOM   1398  HB  VAL A  96      63.943  38.672 -25.261  1.00  5.32           H  
ATOM   1399 1HG1 VAL A  96      62.771  36.557 -25.629  1.00  5.32           H  
ATOM   1400 2HG1 VAL A  96      63.243  36.754 -23.928  1.00  5.32           H  
ATOM   1401 3HG1 VAL A  96      61.574  37.021 -24.413  1.00  5.32           H  
ATOM   1402 1HG2 VAL A  96      62.196  38.560 -26.952  1.00  5.32           H  
ATOM   1403 2HG2 VAL A  96      60.984  39.034 -25.739  1.00  5.32           H  
ATOM   1404 3HG2 VAL A  96      62.276  40.169 -26.191  1.00  5.32           H  
ATOM   1405  N   LYS A  97      64.638  38.828 -22.424  1.00  5.92           N  
ATOM   1406  CA  LYS A  97      65.480  38.258 -21.356  1.00  5.92           C  
ATOM   1407  C   LYS A  97      65.575  36.720 -21.326  1.00  5.92           C  
ATOM   1408  O   LYS A  97      66.683  36.184 -21.353  1.00  5.92           O  
ATOM   1409  CB  LYS A  97      65.006  38.778 -19.993  1.00  5.92           C  
ATOM   1410  CG  LYS A  97      65.227  40.278 -19.802  1.00  5.92           C  
ATOM   1411  CD  LYS A  97      64.720  40.756 -18.458  1.00  5.92           C  
ATOM   1412  CE  LYS A  97      64.911  42.261 -18.305  1.00  5.92           C  
ATOM   1413  NZ  LYS A  97      64.371  42.764 -17.012  1.00  5.92           N  
ATOM   1414  H   LYS A  97      65.090  39.397 -23.123  1.00  5.92           H  
ATOM   1415  HA  LYS A  97      66.492  38.633 -21.511  1.00  5.92           H  
ATOM   1416 1HB  LYS A  97      63.956  38.571 -19.833  1.00  5.92           H  
ATOM   1417 2HB  LYS A  97      65.553  38.259 -19.207  1.00  5.92           H  
ATOM   1418 1HG  LYS A  97      66.289  40.506 -19.882  1.00  5.92           H  
ATOM   1419 2HG  LYS A  97      64.698  40.822 -20.582  1.00  5.92           H  
ATOM   1420 1HD  LYS A  97      63.657  40.523 -18.371  1.00  5.92           H  
ATOM   1421 2HD  LYS A  97      65.255  40.241 -17.662  1.00  5.92           H  
ATOM   1422 1HE  LYS A  97      65.974  42.492 -18.358  1.00  5.92           H  
ATOM   1423 2HE  LYS A  97      64.398  42.768 -19.124  1.00  5.92           H  
ATOM   1424 1HZ  LYS A  97      64.515  43.762 -16.951  1.00  5.92           H  
ATOM   1425 2HZ  LYS A  97      63.382  42.562 -16.964  1.00  5.92           H  
ATOM   1426 3HZ  LYS A  97      64.846  42.309 -16.246  1.00  5.92           H  
ATOM   1427  N   VAL A  98      64.411  36.059 -21.280  1.00  6.50           N  
ATOM   1428  CA  VAL A  98      64.173  34.612 -21.223  1.00  6.50           C  
ATOM   1429  C   VAL A  98      64.226  34.122 -19.784  1.00  6.50           C  
ATOM   1430  O   VAL A  98      65.298  33.942 -19.208  1.00  6.50           O  
ATOM   1431  CB  VAL A  98      65.142  33.792 -22.102  1.00  6.50           C  
ATOM   1432  CG1 VAL A  98      64.855  32.313 -21.904  1.00  6.50           C  
ATOM   1433  CG2 VAL A  98      64.958  34.184 -23.584  1.00  6.50           C  
ATOM   1434  H   VAL A  98      63.591  36.649 -21.270  1.00  6.50           H  
ATOM   1435  HA  VAL A  98      63.167  34.424 -21.602  1.00  6.50           H  
ATOM   1436  HB  VAL A  98      66.164  33.953 -21.790  1.00  6.50           H  
ATOM   1437 1HG1 VAL A  98      65.539  31.725 -22.512  1.00  6.50           H  
ATOM   1438 2HG1 VAL A  98      64.989  32.054 -20.850  1.00  6.50           H  
ATOM   1439 3HG1 VAL A  98      63.829  32.099 -22.200  1.00  6.50           H  
ATOM   1440 1HG2 VAL A  98      65.633  33.592 -24.199  1.00  6.50           H  
ATOM   1441 2HG2 VAL A  98      63.928  33.991 -23.885  1.00  6.50           H  
ATOM   1442 3HG2 VAL A  98      65.182  35.238 -23.725  1.00  6.50           H  
ATOM   1443  N   ALA A  99      63.058  33.951 -19.179  1.00  7.07           N  
ATOM   1444  CA  ALA A  99      63.018  33.546 -17.787  1.00  7.07           C  
ATOM   1445  C   ALA A  99      63.581  32.131 -17.602  1.00  7.07           C  
ATOM   1446  O   ALA A  99      63.349  31.273 -18.456  1.00  7.07           O  
ATOM   1447  CB  ALA A  99      61.591  33.588 -17.265  1.00  7.07           C  
ATOM   1448  H   ALA A  99      62.200  34.108 -19.688  1.00  7.07           H  
ATOM   1449  HA  ALA A  99      63.615  34.264 -17.243  1.00  7.07           H  
ATOM   1450 1HB  ALA A  99      61.575  33.311 -16.209  1.00  7.07           H  
ATOM   1451 2HB  ALA A  99      61.186  34.592 -17.381  1.00  7.07           H  
ATOM   1452 3HB  ALA A  99      60.981  32.884 -17.828  1.00  7.07           H  
ATOM   1453  N   PRO A 100      64.302  31.867 -16.498  1.00  7.64           N  
ATOM   1454  CA  PRO A 100      64.792  30.573 -16.056  1.00  7.64           C  
ATOM   1455  C   PRO A 100      63.639  29.759 -15.481  1.00  7.64           C  
ATOM   1456  O   PRO A 100      62.606  30.332 -15.133  1.00  7.64           O  
ATOM   1457  CB  PRO A 100      65.829  30.956 -15.000  1.00  7.64           C  
ATOM   1458  CG  PRO A 100      65.320  32.268 -14.436  1.00  7.64           C  
ATOM   1459  CD  PRO A 100      64.704  32.981 -15.603  1.00  7.64           C  
ATOM   1460  HA  PRO A 100      65.254  30.050 -16.907  1.00  7.64           H  
ATOM   1461 1HB  PRO A 100      65.901  30.160 -14.244  1.00  7.64           H  
ATOM   1462 2HB  PRO A 100      66.821  31.047 -15.462  1.00  7.64           H  
ATOM   1463 1HG  PRO A 100      64.571  32.095 -13.649  1.00  7.64           H  
ATOM   1464 2HG  PRO A 100      66.145  32.832 -13.972  1.00  7.64           H  
ATOM   1465 1HD  PRO A 100      63.834  33.533 -15.223  1.00  7.64           H  
ATOM   1466 2HD  PRO A 100      65.450  33.628 -16.097  1.00  7.64           H  
ATOM   1467  N   THR A 101      63.817  28.439 -15.362  1.00  8.17           N  
ATOM   1468  CA  THR A 101      62.781  27.611 -14.743  1.00  8.17           C  
ATOM   1469  C   THR A 101      63.324  26.871 -13.501  1.00  8.17           C  
ATOM   1470  O   THR A 101      63.251  27.378 -12.381  1.00  8.17           O  
ATOM   1471  CB  THR A 101      62.211  26.593 -15.765  1.00  8.17           C  
ATOM   1472  OG1 THR A 101      63.272  25.790 -16.288  1.00  8.17           O  
ATOM   1473  CG2 THR A 101      61.541  27.337 -16.917  1.00  8.17           C  
ATOM   1474  H   THR A 101      64.668  28.017 -15.697  1.00  8.17           H  
ATOM   1475  HA  THR A 101      61.966  28.252 -14.414  1.00  8.17           H  
ATOM   1476  HB  THR A 101      61.479  25.952 -15.273  1.00  8.17           H  
ATOM   1477  HG1 THR A 101      62.926  25.233 -17.000  1.00  8.17           H  
ATOM   1478 1HG2 THR A 101      61.142  26.618 -17.631  1.00  8.17           H  
ATOM   1479 2HG2 THR A 101      60.728  27.952 -16.529  1.00  8.17           H  
ATOM   1480 3HG2 THR A 101      62.268  27.976 -17.417  1.00  8.17           H  
ATOM   1481  N   LYS A 102      63.891  25.682 -13.706  1.00  8.60           N  
ATOM   1482  CA  LYS A 102      64.406  24.846 -12.613  1.00  8.60           C  
ATOM   1483  C   LYS A 102      65.535  25.515 -11.817  1.00  8.60           C  
ATOM   1484  O   LYS A 102      65.778  25.183 -10.657  1.00  8.60           O  
ATOM   1485  CB  LYS A 102      64.881  23.498 -13.174  1.00  8.60           C  
ATOM   1486  CG  LYS A 102      66.128  23.567 -14.086  1.00  8.60           C  
ATOM   1487  CD  LYS A 102      66.529  22.182 -14.598  1.00  8.60           C  
ATOM   1488  CE  LYS A 102      67.684  22.233 -15.632  1.00  8.60           C  
ATOM   1489  NZ  LYS A 102      68.977  22.770 -15.068  1.00  8.60           N  
ATOM   1490  H   LYS A 102      63.932  25.354 -14.662  1.00  8.60           H  
ATOM   1491  HA  LYS A 102      63.586  24.656 -11.919  1.00  8.60           H  
ATOM   1492 1HB  LYS A 102      65.116  22.828 -12.348  1.00  8.60           H  
ATOM   1493 2HB  LYS A 102      64.075  23.040 -13.747  1.00  8.60           H  
ATOM   1494 1HG  LYS A 102      65.949  24.238 -14.927  1.00  8.60           H  
ATOM   1495 2HG  LYS A 102      66.961  23.952 -13.511  1.00  8.60           H  
ATOM   1496 1HD  LYS A 102      66.845  21.571 -13.752  1.00  8.60           H  
ATOM   1497 2HD  LYS A 102      65.665  21.707 -15.062  1.00  8.60           H  
ATOM   1498 1HE  LYS A 102      67.858  21.220 -15.988  1.00  8.60           H  
ATOM   1499 2HE  LYS A 102      67.384  22.855 -16.475  1.00  8.60           H  
ATOM   1500 1HZ  LYS A 102      69.681  22.762 -15.781  1.00  8.60           H  
ATOM   1501 2HZ  LYS A 102      68.876  23.746 -14.741  1.00  8.60           H  
ATOM   1502 3HZ  LYS A 102      69.279  22.207 -14.295  1.00  8.60           H  
ATOM   1503  N   ASP A 103      66.191  26.474 -12.459  1.00  8.97           N  
ATOM   1504  CA  ASP A 103      67.314  27.229 -11.933  1.00  8.97           C  
ATOM   1505  C   ASP A 103      66.902  28.659 -11.581  1.00  8.97           C  
ATOM   1506  O   ASP A 103      67.746  29.556 -11.542  1.00  8.97           O  
ATOM   1507  CB  ASP A 103      68.433  27.246 -12.978  1.00  8.97           C  
ATOM   1508  CG  ASP A 103      68.961  25.844 -13.273  1.00  8.97           C  
ATOM   1509  OD1 ASP A 103      69.180  25.093 -12.361  1.00  8.97           O  
ATOM   1510  OD2 ASP A 103      69.061  25.493 -14.431  1.00  8.97           O  
ATOM   1511  H   ASP A 103      65.887  26.681 -13.395  1.00  8.97           H  
ATOM   1512  HA  ASP A 103      67.672  26.741 -11.027  1.00  8.97           H  
ATOM   1513 1HB  ASP A 103      68.060  27.687 -13.902  1.00  8.97           H  
ATOM   1514 2HB  ASP A 103      69.256  27.867 -12.623  1.00  8.97           H  
ATOM   1515  N   ASP A 104      65.606  28.888 -11.345  1.00  9.34           N  
ATOM   1516  CA  ASP A 104      65.122  30.240 -11.086  1.00  9.34           C  
ATOM   1517  C   ASP A 104      65.881  30.967  -9.976  1.00  9.34           C  
ATOM   1518  O   ASP A 104      65.791  30.648  -8.786  1.00  9.34           O  
ATOM   1519  CB  ASP A 104      63.623  30.219 -10.741  1.00  9.34           C  
ATOM   1520  CG  ASP A 104      62.995  31.611 -10.636  1.00  9.34           C  
ATOM   1521  OD1 ASP A 104      63.724  32.576 -10.781  1.00  9.34           O  
ATOM   1522  OD2 ASP A 104      61.808  31.704 -10.389  1.00  9.34           O  
ATOM   1523  H   ASP A 104      64.927  28.130 -11.403  1.00  9.34           H  
ATOM   1524  HA  ASP A 104      65.249  30.811 -11.993  1.00  9.34           H  
ATOM   1525 1HB  ASP A 104      63.087  29.670 -11.512  1.00  9.34           H  
ATOM   1526 2HB  ASP A 104      63.473  29.688  -9.798  1.00  9.34           H  
ATOM   1527  N   LYS A 105      66.591  32.005 -10.412  1.00  9.75           N  
ATOM   1528  CA  LYS A 105      67.432  32.891  -9.620  1.00  9.75           C  
ATOM   1529  C   LYS A 105      66.655  33.704  -8.589  1.00  9.75           C  
ATOM   1530  O   LYS A 105      67.235  34.222  -7.633  1.00  9.75           O  
ATOM   1531  CB  LYS A 105      68.197  33.818 -10.567  1.00  9.75           C  
ATOM   1532  CG  LYS A 105      67.322  34.848 -11.302  1.00  9.75           C  
ATOM   1533  CD  LYS A 105      68.149  35.658 -12.300  1.00  9.75           C  
ATOM   1534  CE  LYS A 105      67.288  36.638 -13.104  1.00  9.75           C  
ATOM   1535  NZ  LYS A 105      66.787  37.780 -12.278  1.00  9.75           N  
ATOM   1536  H   LYS A 105      66.557  32.171 -11.405  1.00  9.75           H  
ATOM   1537  HA  LYS A 105      68.153  32.274  -9.084  1.00  9.75           H  
ATOM   1538 1HB  LYS A 105      68.955  34.364 -10.006  1.00  9.75           H  
ATOM   1539 2HB  LYS A 105      68.712  33.220 -11.320  1.00  9.75           H  
ATOM   1540 1HG  LYS A 105      66.512  34.334 -11.821  1.00  9.75           H  
ATOM   1541 2HG  LYS A 105      66.880  35.537 -10.575  1.00  9.75           H  
ATOM   1542 1HD  LYS A 105      68.911  36.222 -11.761  1.00  9.75           H  
ATOM   1543 2HD  LYS A 105      68.647  34.979 -12.992  1.00  9.75           H  
ATOM   1544 1HE  LYS A 105      67.880  37.032 -13.927  1.00  9.75           H  
ATOM   1545 2HE  LYS A 105      66.431  36.098 -13.511  1.00  9.75           H  
ATOM   1546 1HZ  LYS A 105      66.232  38.390 -12.851  1.00  9.75           H  
ATOM   1547 2HZ  LYS A 105      66.206  37.471 -11.488  1.00  9.75           H  
ATOM   1548 3HZ  LYS A 105      67.567  38.293 -11.908  1.00  9.75           H  
ATOM   1549  N   GLU A 106      65.338  33.792  -8.771  1.00 10.25           N  
ATOM   1550  CA  GLU A 106      64.479  34.573  -7.897  1.00 10.25           C  
ATOM   1551  C   GLU A 106      64.030  33.782  -6.669  1.00 10.25           C  
ATOM   1552  O   GLU A 106      63.261  34.291  -5.851  1.00 10.25           O  
ATOM   1553  CB  GLU A 106      63.259  35.094  -8.662  1.00 10.25           C  
ATOM   1554  CG  GLU A 106      63.582  36.060  -9.826  1.00 10.25           C  
ATOM   1555  CD  GLU A 106      64.227  37.350  -9.393  1.00 10.25           C  
ATOM   1556  OE1 GLU A 106      63.735  37.954  -8.473  1.00 10.25           O  
ATOM   1557  OE2 GLU A 106      65.208  37.750 -10.000  1.00 10.25           O  
ATOM   1558  H   GLU A 106      64.898  33.308  -9.565  1.00 10.25           H  
ATOM   1559  HA  GLU A 106      65.049  35.434  -7.547  1.00 10.25           H  
ATOM   1560 1HB  GLU A 106      62.711  34.248  -9.078  1.00 10.25           H  
ATOM   1561 2HB  GLU A 106      62.591  35.607  -7.973  1.00 10.25           H  
ATOM   1562 1HG  GLU A 106      64.244  35.547 -10.524  1.00 10.25           H  
ATOM   1563 2HG  GLU A 106      62.656  36.286 -10.355  1.00 10.25           H  
ATOM   1564  N   ASP A 107      64.555  32.560  -6.497  1.00 10.86           N  
ATOM   1565  CA  ASP A 107      64.208  31.745  -5.339  1.00 10.86           C  
ATOM   1566  C   ASP A 107      65.429  31.299  -4.504  1.00 10.86           C  
ATOM   1567  O   ASP A 107      65.675  30.103  -4.352  1.00 10.86           O  
ATOM   1568  CB  ASP A 107      63.444  30.503  -5.796  1.00 10.86           C  
ATOM   1569  CG  ASP A 107      62.906  29.681  -4.637  1.00 10.86           C  
ATOM   1570  OD1 ASP A 107      62.705  30.241  -3.589  1.00 10.86           O  
ATOM   1571  OD2 ASP A 107      62.701  28.500  -4.803  1.00 10.86           O  
ATOM   1572  H   ASP A 107      65.165  32.163  -7.216  1.00 10.86           H  
ATOM   1573  HA  ASP A 107      63.534  32.312  -4.705  1.00 10.86           H  
ATOM   1574 1HB  ASP A 107      62.608  30.805  -6.432  1.00 10.86           H  
ATOM   1575 2HB  ASP A 107      64.104  29.876  -6.406  1.00 10.86           H  
ATOM   1576  N   PRO A 108      66.156  32.243  -3.853  1.00 11.53           N  
ATOM   1577  CA  PRO A 108      67.342  32.022  -3.038  1.00 11.53           C  
ATOM   1578  C   PRO A 108      67.020  31.259  -1.756  1.00 11.53           C  
ATOM   1579  O   PRO A 108      67.922  30.772  -1.072  1.00 11.53           O  
ATOM   1580  CB  PRO A 108      67.814  33.443  -2.718  1.00 11.53           C  
ATOM   1581  CG  PRO A 108      66.573  34.287  -2.804  1.00 11.53           C  
ATOM   1582  CD  PRO A 108      65.768  33.671  -3.917  1.00 11.53           C  
ATOM   1583  HA  PRO A 108      68.092  31.483  -3.636  1.00 11.53           H  
ATOM   1584 1HB  PRO A 108      68.278  33.466  -1.721  1.00 11.53           H  
ATOM   1585 2HB  PRO A 108      68.585  33.752  -3.441  1.00 11.53           H  
ATOM   1586 1HG  PRO A 108      66.040  34.278  -1.841  1.00 11.53           H  
ATOM   1587 2HG  PRO A 108      66.843  35.334  -3.009  1.00 11.53           H  
ATOM   1588 1HD  PRO A 108      64.707  33.830  -3.710  1.00 11.53           H  
ATOM   1589 2HD  PRO A 108      66.089  34.116  -4.868  1.00 11.53           H  
ATOM   1590  N   GLU A 109      65.726  31.174  -1.430  1.00 12.18           N  
ATOM   1591  CA  GLU A 109      65.240  30.516  -0.230  1.00 12.18           C  
ATOM   1592  C   GLU A 109      65.097  29.008  -0.430  1.00 12.18           C  
ATOM   1593  O   GLU A 109      64.743  28.281   0.503  1.00 12.18           O  
ATOM   1594  CB  GLU A 109      63.903  31.125   0.205  1.00 12.18           C  
ATOM   1595  CG  GLU A 109      63.999  32.598   0.641  1.00 12.18           C  
ATOM   1596  CD  GLU A 109      62.678  33.200   1.097  1.00 12.18           C  
ATOM   1597  OE1 GLU A 109      61.685  32.512   1.087  1.00 12.18           O  
ATOM   1598  OE2 GLU A 109      62.676  34.355   1.453  1.00 12.18           O  
ATOM   1599  H   GLU A 109      65.032  31.579  -2.042  1.00 12.18           H  
ATOM   1600  HA  GLU A 109      65.966  30.678   0.566  1.00 12.18           H  
ATOM   1601 1HB  GLU A 109      63.195  31.062  -0.627  1.00 12.18           H  
ATOM   1602 2HB  GLU A 109      63.490  30.550   1.032  1.00 12.18           H  
ATOM   1603 1HG  GLU A 109      64.720  32.675   1.452  1.00 12.18           H  
ATOM   1604 2HG  GLU A 109      64.381  33.177  -0.200  1.00 12.18           H  
ATOM   1605  N   LEU A 110      65.410  28.528  -1.634  1.00 12.71           N  
ATOM   1606  CA  LEU A 110      65.344  27.107  -1.917  1.00 12.71           C  
ATOM   1607  C   LEU A 110      66.173  26.394  -0.861  1.00 12.71           C  
ATOM   1608  O   LEU A 110      67.289  26.819  -0.557  1.00 12.71           O  
ATOM   1609  CB  LEU A 110      65.888  26.807  -3.315  1.00 12.71           C  
ATOM   1610  CG  LEU A 110      65.750  25.361  -3.784  1.00 12.71           C  
ATOM   1611  CD1 LEU A 110      64.272  25.055  -3.963  1.00 12.71           C  
ATOM   1612  CD2 LEU A 110      66.509  25.178  -5.094  1.00 12.71           C  
ATOM   1613  H   LEU A 110      65.661  29.163  -2.393  1.00 12.71           H  
ATOM   1614  HA  LEU A 110      64.308  26.776  -1.851  1.00 12.71           H  
ATOM   1615 1HB  LEU A 110      65.354  27.444  -4.031  1.00 12.71           H  
ATOM   1616 2HB  LEU A 110      66.942  27.073  -3.343  1.00 12.71           H  
ATOM   1617  HG  LEU A 110      66.159  24.682  -3.028  1.00 12.71           H  
ATOM   1618 1HD1 LEU A 110      64.148  24.027  -4.296  1.00 12.71           H  
ATOM   1619 2HD1 LEU A 110      63.755  25.195  -3.015  1.00 12.71           H  
ATOM   1620 3HD1 LEU A 110      63.851  25.738  -4.708  1.00 12.71           H  
ATOM   1621 1HD2 LEU A 110      66.407  24.147  -5.434  1.00 12.71           H  
ATOM   1622 2HD2 LEU A 110      66.099  25.854  -5.848  1.00 12.71           H  
ATOM   1623 3HD2 LEU A 110      67.563  25.406  -4.934  1.00 12.71           H  
ATOM   1624  N   MET A 111      65.602  25.338  -0.289  1.00 13.01           N  
ATOM   1625  CA  MET A 111      66.230  24.601   0.795  1.00 13.01           C  
ATOM   1626  C   MET A 111      67.683  24.267   0.516  1.00 13.01           C  
ATOM   1627  O   MET A 111      68.031  23.752  -0.550  1.00 13.01           O  
ATOM   1628  CB  MET A 111      65.442  23.326   1.078  1.00 13.01           C  
ATOM   1629  CG  MET A 111      65.946  22.524   2.271  1.00 13.01           C  
ATOM   1630  SD  MET A 111      65.790  23.418   3.828  1.00 13.01           S  
ATOM   1631  CE  MET A 111      64.015  23.400   4.047  1.00 13.01           C  
ATOM   1632  H   MET A 111      64.687  25.055  -0.605  1.00 13.01           H  
ATOM   1633  HA  MET A 111      66.208  25.229   1.686  1.00 13.01           H  
ATOM   1634 1HB  MET A 111      64.399  23.576   1.255  1.00 13.01           H  
ATOM   1635 2HB  MET A 111      65.482  22.674   0.204  1.00 13.01           H  
ATOM   1636 1HG  MET A 111      65.381  21.599   2.348  1.00 13.01           H  
ATOM   1637 2HG  MET A 111      66.996  22.264   2.125  1.00 13.01           H  
ATOM   1638 1HE  MET A 111      63.758  23.914   4.974  1.00 13.01           H  
ATOM   1639 2HE  MET A 111      63.539  23.907   3.206  1.00 13.01           H  
ATOM   1640 3HE  MET A 111      63.664  22.368   4.096  1.00 13.01           H  
ATOM   1641  N   LYS A 112      68.513  24.554   1.516  1.00 13.06           N  
ATOM   1642  CA  LYS A 112      69.954  24.352   1.472  1.00 13.06           C  
ATOM   1643  C   LYS A 112      70.329  22.948   1.920  1.00 13.06           C  
ATOM   1644  O   LYS A 112      69.583  22.295   2.652  1.00 13.06           O  
ATOM   1645  CB  LYS A 112      70.648  25.359   2.383  1.00 13.06           C  
ATOM   1646  CG  LYS A 112      70.323  26.830   2.094  1.00 13.06           C  
ATOM   1647  CD  LYS A 112      70.749  27.266   0.706  1.00 13.06           C  
ATOM   1648  CE  LYS A 112      70.557  28.775   0.544  1.00 13.06           C  
ATOM   1649  NZ  LYS A 112      70.867  29.239  -0.830  1.00 13.06           N  
ATOM   1650  H   LYS A 112      68.114  24.964   2.348  1.00 13.06           H  
ATOM   1651  HA  LYS A 112      70.300  24.487   0.447  1.00 13.06           H  
ATOM   1652 1HB  LYS A 112      70.385  25.151   3.418  1.00 13.06           H  
ATOM   1653 2HB  LYS A 112      71.730  25.232   2.293  1.00 13.06           H  
ATOM   1654 1HG  LYS A 112      69.243  26.983   2.181  1.00 13.06           H  
ATOM   1655 2HG  LYS A 112      70.820  27.461   2.830  1.00 13.06           H  
ATOM   1656 1HD  LYS A 112      71.794  26.998   0.533  1.00 13.06           H  
ATOM   1657 2HD  LYS A 112      70.127  26.757  -0.037  1.00 13.06           H  
ATOM   1658 1HE  LYS A 112      69.521  29.034   0.775  1.00 13.06           H  
ATOM   1659 2HE  LYS A 112      71.215  29.287   1.244  1.00 13.06           H  
ATOM   1660 1HZ  LYS A 112      70.734  30.242  -0.884  1.00 13.06           H  
ATOM   1661 2HZ  LYS A 112      71.821  29.014  -1.057  1.00 13.06           H  
ATOM   1662 3HZ  LYS A 112      70.243  28.780  -1.479  1.00 13.06           H  
ATOM   1663  N   CYS A 113      71.508  22.498   1.509  1.00 12.89           N  
ATOM   1664  CA  CYS A 113      71.996  21.192   1.926  1.00 12.89           C  
ATOM   1665  C   CYS A 113      72.341  21.169   3.414  1.00 12.89           C  
ATOM   1666  O   CYS A 113      72.915  22.128   3.931  1.00 12.89           O  
ATOM   1667  CB  CYS A 113      73.248  20.819   1.148  1.00 12.89           C  
ATOM   1668  SG  CYS A 113      72.995  20.638  -0.621  1.00 12.89           S  
ATOM   1669  H   CYS A 113      72.076  23.074   0.898  1.00 12.89           H  
ATOM   1670  HA  CYS A 113      71.220  20.467   1.704  1.00 12.89           H  
ATOM   1671 1HB  CYS A 113      74.012  21.584   1.302  1.00 12.89           H  
ATOM   1672 2HB  CYS A 113      73.645  19.884   1.538  1.00 12.89           H  
ATOM   1673  N   PRO A 114      72.029  20.077   4.145  1.00 12.60           N  
ATOM   1674  CA  PRO A 114      72.326  19.873   5.561  1.00 12.60           C  
ATOM   1675  C   PRO A 114      73.818  19.695   5.851  1.00 12.60           C  
ATOM   1676  O   PRO A 114      74.247  19.764   7.004  1.00 12.60           O  
ATOM   1677  CB  PRO A 114      71.558  18.585   5.879  1.00 12.60           C  
ATOM   1678  CG  PRO A 114      71.472  17.847   4.561  1.00 12.60           C  
ATOM   1679  CD  PRO A 114      71.347  18.925   3.509  1.00 12.60           C  
ATOM   1680  HA  PRO A 114      71.922  20.719   6.136  1.00 12.60           H  
ATOM   1681 1HB  PRO A 114      72.098  18.014   6.652  1.00 12.60           H  
ATOM   1682 2HB  PRO A 114      70.572  18.834   6.294  1.00 12.60           H  
ATOM   1683 1HG  PRO A 114      72.363  17.224   4.418  1.00 12.60           H  
ATOM   1684 2HG  PRO A 114      70.609  17.161   4.571  1.00 12.60           H  
ATOM   1685 1HD  PRO A 114      71.879  18.583   2.611  1.00 12.60           H  
ATOM   1686 2HD  PRO A 114      70.284  19.159   3.318  1.00 12.60           H  
ATOM   1687  N   VAL A 115      74.598  19.423   4.810  1.00 12.29           N  
ATOM   1688  CA  VAL A 115      76.021  19.168   4.952  1.00 12.29           C  
ATOM   1689  C   VAL A 115      76.811  20.044   3.991  1.00 12.29           C  
ATOM   1690  O   VAL A 115      76.278  20.419   2.951  1.00 12.29           O  
ATOM   1691  CB  VAL A 115      76.300  17.707   4.579  1.00 12.29           C  
ATOM   1692  CG1 VAL A 115      75.556  16.768   5.511  1.00 12.29           C  
ATOM   1693  CG2 VAL A 115      75.885  17.525   3.130  1.00 12.29           C  
ATOM   1694  H   VAL A 115      74.194  19.386   3.890  1.00 12.29           H  
ATOM   1695  HA  VAL A 115      76.296  19.367   5.984  1.00 12.29           H  
ATOM   1696  HB  VAL A 115      77.354  17.490   4.679  1.00 12.29           H  
ATOM   1697 1HG1 VAL A 115      75.768  15.737   5.232  1.00 12.29           H  
ATOM   1698 2HG1 VAL A 115      75.887  16.943   6.536  1.00 12.29           H  
ATOM   1699 3HG1 VAL A 115      74.492  16.942   5.445  1.00 12.29           H  
ATOM   1700 1HG2 VAL A 115      76.083  16.501   2.813  1.00 12.29           H  
ATOM   1701 2HG2 VAL A 115      74.821  17.740   3.020  1.00 12.29           H  
ATOM   1702 3HG2 VAL A 115      76.459  18.211   2.512  1.00 12.29           H  
ATOM   1703  N   PRO A 116      78.082  20.380   4.295  1.00 12.03           N  
ATOM   1704  CA  PRO A 116      78.990  21.111   3.421  1.00 12.03           C  
ATOM   1705  C   PRO A 116      79.393  20.319   2.176  1.00 12.03           C  
ATOM   1706  O   PRO A 116      79.745  20.892   1.146  1.00 12.03           O  
ATOM   1707  CB  PRO A 116      80.195  21.365   4.338  1.00 12.03           C  
ATOM   1708  CG  PRO A 116      80.127  20.275   5.391  1.00 12.03           C  
ATOM   1709  CD  PRO A 116      78.653  20.038   5.615  1.00 12.03           C  
ATOM   1710  HA  PRO A 116      78.515  22.059   3.128  1.00 12.03           H  
ATOM   1711 1HB  PRO A 116      81.121  21.329   3.749  1.00 12.03           H  
ATOM   1712 2HB  PRO A 116      80.130  22.375   4.771  1.00 12.03           H  
ATOM   1713 1HG  PRO A 116      80.649  19.376   5.031  1.00 12.03           H  
ATOM   1714 2HG  PRO A 116      80.648  20.597   6.306  1.00 12.03           H  
ATOM   1715 1HD  PRO A 116      78.517  18.989   5.879  1.00 12.03           H  
ATOM   1716 2HD  PRO A 116      78.262  20.716   6.388  1.00 12.03           H  
ATOM   1717  N   GLY A 117      79.274  18.992   2.228  1.00 11.84           N  
ATOM   1718  CA  GLY A 117      79.642  18.132   1.099  1.00 11.84           C  
ATOM   1719  C   GLY A 117      78.499  18.039   0.094  1.00 11.84           C  
ATOM   1720  O   GLY A 117      77.981  16.955  -0.173  1.00 11.84           O  
ATOM   1721  H   GLY A 117      78.953  18.555   3.076  1.00 11.84           H  
ATOM   1722 1HA  GLY A 117      80.531  18.531   0.612  1.00 11.84           H  
ATOM   1723 2HA  GLY A 117      79.892  17.137   1.465  1.00 11.84           H  
ATOM   1724  N   CYS A 118      78.082  19.193  -0.410  1.00 11.74           N  
ATOM   1725  CA  CYS A 118      76.892  19.294  -1.242  1.00 11.74           C  
ATOM   1726  C   CYS A 118      76.846  20.618  -2.005  1.00 11.74           C  
ATOM   1727  O   CYS A 118      77.221  21.665  -1.487  1.00 11.74           O  
ATOM   1728  CB  CYS A 118      75.677  19.148  -0.353  1.00 11.74           C  
ATOM   1729  SG  CYS A 118      74.071  19.010  -1.182  1.00 11.74           S  
ATOM   1730  H   CYS A 118      78.610  20.025  -0.147  1.00 11.74           H  
ATOM   1731  HA  CYS A 118      76.903  18.475  -1.961  1.00 11.74           H  
ATOM   1732 1HB  CYS A 118      75.793  18.258   0.254  1.00 11.74           H  
ATOM   1733 2HB  CYS A 118      75.668  19.989   0.325  1.00 11.74           H  
ATOM   1734  N   VAL A 119      76.378  20.572  -3.245  1.00 11.72           N  
ATOM   1735  CA  VAL A 119      76.305  21.768  -4.085  1.00 11.72           C  
ATOM   1736  C   VAL A 119      75.398  22.872  -3.532  1.00 11.72           C  
ATOM   1737  O   VAL A 119      75.744  24.052  -3.572  1.00 11.72           O  
ATOM   1738  CB  VAL A 119      75.813  21.382  -5.486  1.00 11.72           C  
ATOM   1739  CG1 VAL A 119      75.543  22.629  -6.303  1.00 11.72           C  
ATOM   1740  CG2 VAL A 119      76.859  20.510  -6.155  1.00 11.72           C  
ATOM   1741  H   VAL A 119      76.072  19.684  -3.617  1.00 11.72           H  
ATOM   1742  HA  VAL A 119      77.314  22.172  -4.175  1.00 11.72           H  
ATOM   1743  HB  VAL A 119      74.876  20.833  -5.400  1.00 11.72           H  
ATOM   1744 1HG1 VAL A 119      75.186  22.346  -7.292  1.00 11.72           H  
ATOM   1745 2HG1 VAL A 119      74.788  23.235  -5.805  1.00 11.72           H  
ATOM   1746 3HG1 VAL A 119      76.463  23.205  -6.400  1.00 11.72           H  
ATOM   1747 1HG2 VAL A 119      76.512  20.223  -7.148  1.00 11.72           H  
ATOM   1748 2HG2 VAL A 119      77.792  21.067  -6.241  1.00 11.72           H  
ATOM   1749 3HG2 VAL A 119      77.023  19.616  -5.555  1.00 11.72           H  
ATOM   1750  N   GLY A 120      74.228  22.510  -3.036  1.00 11.74           N  
ATOM   1751  CA  GLY A 120      73.311  23.507  -2.494  1.00 11.74           C  
ATOM   1752  C   GLY A 120      73.893  24.147  -1.233  1.00 11.74           C  
ATOM   1753  O   GLY A 120      73.261  24.166  -0.169  1.00 11.74           O  
ATOM   1754  H   GLY A 120      73.978  21.531  -3.007  1.00 11.74           H  
ATOM   1755 1HA  GLY A 120      73.128  24.275  -3.245  1.00 11.74           H  
ATOM   1756 2HA  GLY A 120      72.352  23.044  -2.268  1.00 11.74           H  
TER    1757
ENDMDL

REMARK ID 643648 MODEL 4 line_14-15_sample5
PFRMAT TS
TARGET line_14-15_sample5
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   LEU A   1       1.271  -1.145   0.048  1.00 19.61           N  
ATOM      2  CA  LEU A   1       2.304  -0.653  -0.868  1.00 19.61           C  
ATOM      3  C   LEU A   1       2.325   0.865  -0.864  1.00 19.61           C  
ATOM      4  O   LEU A   1       2.876   1.484   0.054  1.00 19.61           O  
ATOM      5  CB  LEU A   1       2.074  -1.198  -2.281  1.00 19.61           C  
ATOM      6  CG  LEU A   1       2.283  -2.706  -2.447  1.00 19.61           C  
ATOM      7  CD1 LEU A   1       1.866  -3.119  -3.849  1.00 19.61           C  
ATOM      8  CD2 LEU A   1       3.750  -3.035  -2.192  1.00 19.61           C  
ATOM      9 1H   LEU A   1       1.624  -1.936   0.563  1.00 19.61           H  
ATOM     10 2H   LEU A   1       0.989  -0.410   0.704  1.00 19.61           H  
ATOM     11 3H   LEU A   1       0.463  -1.427  -0.489  1.00 19.61           H  
ATOM     12  HA  LEU A   1       3.273  -1.008  -0.517  1.00 19.61           H  
ATOM     13 1HB  LEU A   1       1.050  -0.981  -2.575  1.00 19.61           H  
ATOM     14 2HB  LEU A   1       2.752  -0.691  -2.970  1.00 19.61           H  
ATOM     15  HG  LEU A   1       1.660  -3.244  -1.734  1.00 19.61           H  
ATOM     16 1HD1 LEU A   1       2.009  -4.193  -3.969  1.00 19.61           H  
ATOM     17 2HD1 LEU A   1       0.815  -2.874  -4.002  1.00 19.61           H  
ATOM     18 3HD1 LEU A   1       2.474  -2.588  -4.580  1.00 19.61           H  
ATOM     19 1HD2 LEU A   1       3.909  -4.108  -2.305  1.00 19.61           H  
ATOM     20 2HD2 LEU A   1       4.374  -2.498  -2.907  1.00 19.61           H  
ATOM     21 3HD2 LEU A   1       4.018  -2.733  -1.179  1.00 19.61           H  
ATOM     22  N   THR A   2       1.731   1.500  -1.874  1.00 17.39           N  
ATOM     23  CA  THR A   2       1.729   2.944  -1.774  1.00 17.39           C  
ATOM     24  C   THR A   2       0.612   3.285  -0.831  1.00 17.39           C  
ATOM     25  O   THR A   2      -0.570   3.221  -1.170  1.00 17.39           O  
ATOM     26  CB  THR A   2       1.501   3.660  -3.111  1.00 17.39           C  
ATOM     27  OG1 THR A   2       2.528   3.293  -4.045  1.00 17.39           O  
ATOM     28  CG2 THR A   2       1.547   5.166  -2.868  1.00 17.39           C  
ATOM     29  H   THR A   2       1.292   1.028  -2.649  1.00 17.39           H  
ATOM     30  HA  THR A   2       2.667   3.292  -1.343  1.00 17.39           H  
ATOM     31  HB  THR A   2       0.529   3.388  -3.519  1.00 17.39           H  
ATOM     32  HG1 THR A   2       2.411   3.792  -4.861  1.00 17.39           H  
ATOM     33 1HG2 THR A   2       1.386   5.697  -3.803  1.00 17.39           H  
ATOM     34 2HG2 THR A   2       0.771   5.441  -2.152  1.00 17.39           H  
ATOM     35 3HG2 THR A   2       2.516   5.439  -2.459  1.00 17.39           H  
ATOM     36  N   ASN A   3       1.009   3.634   0.366  1.00 15.20           N  
ATOM     37  CA  ASN A   3       0.071   3.909   1.426  1.00 15.20           C  
ATOM     38  C   ASN A   3      -0.178   5.407   1.483  1.00 15.20           C  
ATOM     39  O   ASN A   3       0.752   6.191   1.673  1.00 15.20           O  
ATOM     40  CB  ASN A   3       0.617   3.357   2.724  1.00 15.20           C  
ATOM     41  CG  ASN A   3       0.888   1.825   2.628  1.00 15.20           C  
ATOM     42  OD1 ASN A   3       0.204   1.042   1.923  1.00 15.20           O  
ATOM     43  ND2 ASN A   3       1.890   1.403   3.356  1.00 15.20           N  
ATOM     44  H   ASN A   3       2.008   3.604   0.538  1.00 15.20           H  
ATOM     45  HA  ASN A   3      -0.878   3.422   1.199  1.00 15.20           H  
ATOM     46 1HB  ASN A   3       1.551   3.865   2.969  1.00 15.20           H  
ATOM     47 2HB  ASN A   3      -0.089   3.552   3.528  1.00 15.20           H  
ATOM     48 1HD2 ASN A   3       2.135   0.435   3.366  1.00 15.20           H  
ATOM     49 2HD2 ASN A   3       2.415   2.052   3.906  1.00 15.20           H  
ATOM     50  N   PHE A   4      -1.424   5.813   1.295  1.00 13.26           N  
ATOM     51  CA  PHE A   4      -1.734   7.236   1.265  1.00 13.26           C  
ATOM     52  C   PHE A   4      -2.211   7.729   2.621  1.00 13.26           C  
ATOM     53  O   PHE A   4      -3.289   7.362   3.088  1.00 13.26           O  
ATOM     54  CB  PHE A   4      -2.804   7.514   0.217  1.00 13.26           C  
ATOM     55  CG  PHE A   4      -2.330   7.259  -1.186  1.00 13.26           C  
ATOM     56  CD1 PHE A   4      -2.405   5.986  -1.722  1.00 13.26           C  
ATOM     57  CD2 PHE A   4      -1.809   8.277  -1.967  1.00 13.26           C  
ATOM     58  CE1 PHE A   4      -1.979   5.729  -3.001  1.00 13.26           C  
ATOM     59  CE2 PHE A   4      -1.376   8.024  -3.255  1.00 13.26           C  
ATOM     60  CZ  PHE A   4      -1.466   6.745  -3.773  1.00 13.26           C  
ATOM     61  H   PHE A   4      -2.155   5.131   1.145  1.00 13.26           H  
ATOM     62  HA  PHE A   4      -0.833   7.786   0.998  1.00 13.26           H  
ATOM     63 1HB  PHE A   4      -3.671   6.884   0.403  1.00 13.26           H  
ATOM     64 2HB  PHE A   4      -3.128   8.554   0.292  1.00 13.26           H  
ATOM     65  HD1 PHE A   4      -2.806   5.174  -1.113  1.00 13.26           H  
ATOM     66  HD2 PHE A   4      -1.740   9.286  -1.555  1.00 13.26           H  
ATOM     67  HE1 PHE A   4      -2.046   4.715  -3.397  1.00 13.26           H  
ATOM     68  HE2 PHE A   4      -0.966   8.830  -3.863  1.00 13.26           H  
ATOM     69  HZ  PHE A   4      -1.125   6.540  -4.786  1.00 13.26           H  
ATOM     70  N   LYS A   5      -1.385   8.545   3.262  1.00 11.64           N  
ATOM     71  CA  LYS A   5      -1.693   9.055   4.591  1.00 11.64           C  
ATOM     72  C   LYS A   5      -2.524  10.321   4.494  1.00 11.64           C  
ATOM     73  O   LYS A   5      -2.126  11.280   3.831  1.00 11.64           O  
ATOM     74  CB  LYS A   5      -0.408   9.328   5.372  1.00 11.64           C  
ATOM     75  CG  LYS A   5      -0.629   9.796   6.810  1.00 11.64           C  
ATOM     76  CD  LYS A   5       0.702   9.991   7.546  1.00 11.64           C  
ATOM     77  CE  LYS A   5       0.486  10.493   8.972  1.00 11.64           C  
ATOM     78  NZ  LYS A   5       1.780  10.690   9.694  1.00 11.64           N  
ATOM     79  H   LYS A   5      -0.512   8.800   2.820  1.00 11.64           H  
ATOM     80  HA  LYS A   5      -2.279   8.308   5.125  1.00 11.64           H  
ATOM     81 1HB  LYS A   5       0.197   8.421   5.401  1.00 11.64           H  
ATOM     82 2HB  LYS A   5       0.173  10.091   4.856  1.00 11.64           H  
ATOM     83 1HG  LYS A   5      -1.176  10.743   6.804  1.00 11.64           H  
ATOM     84 2HG  LYS A   5      -1.229   9.058   7.341  1.00 11.64           H  
ATOM     85 1HD  LYS A   5       1.241   9.043   7.582  1.00 11.64           H  
ATOM     86 2HD  LYS A   5       1.312  10.714   7.005  1.00 11.64           H  
ATOM     87 1HE  LYS A   5      -0.048  11.443   8.937  1.00 11.64           H  
ATOM     88 2HE  LYS A   5      -0.115   9.768   9.519  1.00 11.64           H  
ATOM     89 1HZ  LYS A   5       1.596  11.022  10.630  1.00 11.64           H  
ATOM     90 2HZ  LYS A   5       2.278   9.812   9.741  1.00 11.64           H  
ATOM     91 3HZ  LYS A   5       2.343  11.369   9.201  1.00 11.64           H  
ATOM     92  N   LEU A   6      -3.680  10.317   5.141  1.00 10.36           N  
ATOM     93  CA  LEU A   6      -4.562  11.470   5.109  1.00 10.36           C  
ATOM     94  C   LEU A   6      -4.583  12.186   6.452  1.00 10.36           C  
ATOM     95  O   LEU A   6      -5.097  11.659   7.440  1.00 10.36           O  
ATOM     96  CB  LEU A   6      -5.968  11.028   4.731  1.00 10.36           C  
ATOM     97  CG  LEU A   6      -6.087  10.272   3.418  1.00 10.36           C  
ATOM     98  CD1 LEU A   6      -7.534   9.867   3.218  1.00 10.36           C  
ATOM     99  CD2 LEU A   6      -5.591  11.143   2.285  1.00 10.36           C  
ATOM    100  H   LEU A   6      -3.951   9.493   5.659  1.00 10.36           H  
ATOM    101  HA  LEU A   6      -4.202  12.168   4.355  1.00 10.36           H  
ATOM    102 1HB  LEU A   6      -6.356  10.390   5.518  1.00 10.36           H  
ATOM    103 2HB  LEU A   6      -6.589  11.913   4.651  1.00 10.36           H  
ATOM    104  HG  LEU A   6      -5.483   9.360   3.462  1.00 10.36           H  
ATOM    105 1HD1 LEU A   6      -7.629   9.311   2.286  1.00 10.36           H  
ATOM    106 2HD1 LEU A   6      -7.853   9.237   4.049  1.00 10.36           H  
ATOM    107 3HD1 LEU A   6      -8.159  10.758   3.177  1.00 10.36           H  
ATOM    108 1HD2 LEU A   6      -5.673  10.598   1.345  1.00 10.36           H  
ATOM    109 2HD2 LEU A   6      -6.192  12.051   2.235  1.00 10.36           H  
ATOM    110 3HD2 LEU A   6      -4.547  11.409   2.458  1.00 10.36           H  
ATOM    111  N   LYS A   7      -3.985  13.368   6.498  1.00  9.36           N  
ATOM    112  CA  LYS A   7      -3.904  14.136   7.733  1.00  9.36           C  
ATOM    113  C   LYS A   7      -5.052  15.124   7.841  1.00  9.36           C  
ATOM    114  O   LYS A   7      -5.313  15.882   6.906  1.00  9.36           O  
ATOM    115  CB  LYS A   7      -2.574  14.881   7.839  1.00  9.36           C  
ATOM    116  CG  LYS A   7      -2.396  15.646   9.157  1.00  9.36           C  
ATOM    117  CD  LYS A   7      -1.028  16.310   9.249  1.00  9.36           C  
ATOM    118  CE  LYS A   7      -0.879  17.077  10.554  1.00  9.36           C  
ATOM    119  NZ  LYS A   7       0.456  17.730  10.665  1.00  9.36           N  
ATOM    120  H   LYS A   7      -3.576  13.740   5.651  1.00  9.36           H  
ATOM    121  HA  LYS A   7      -3.981  13.449   8.576  1.00  9.36           H  
ATOM    122 1HB  LYS A   7      -1.750  14.173   7.742  1.00  9.36           H  
ATOM    123 2HB  LYS A   7      -2.492  15.597   7.022  1.00  9.36           H  
ATOM    124 1HG  LYS A   7      -3.165  16.418   9.238  1.00  9.36           H  
ATOM    125 2HG  LYS A   7      -2.516  14.958   9.992  1.00  9.36           H  
ATOM    126 1HD  LYS A   7      -0.247  15.552   9.189  1.00  9.36           H  
ATOM    127 2HD  LYS A   7      -0.904  17.002   8.416  1.00  9.36           H  
ATOM    128 1HE  LYS A   7      -1.653  17.839  10.606  1.00  9.36           H  
ATOM    129 2HE  LYS A   7      -1.007  16.388  11.389  1.00  9.36           H  
ATOM    130 1HZ  LYS A   7       0.516  18.229  11.541  1.00  9.36           H  
ATOM    131 2HZ  LYS A   7       1.181  17.026  10.628  1.00  9.36           H  
ATOM    132 3HZ  LYS A   7       0.579  18.379   9.900  1.00  9.36           H  
ATOM    133  N   PHE A   8      -5.724  15.118   8.984  1.00  8.56           N  
ATOM    134  CA  PHE A   8      -6.834  16.026   9.219  1.00  8.56           C  
ATOM    135  C   PHE A   8      -6.582  16.796  10.503  1.00  8.56           C  
ATOM    136  O   PHE A   8      -5.910  16.289  11.404  1.00  8.56           O  
ATOM    137  CB  PHE A   8      -8.141  15.244   9.344  1.00  8.56           C  
ATOM    138  CG  PHE A   8      -8.485  14.424   8.123  1.00  8.56           C  
ATOM    139  CD1 PHE A   8      -8.047  13.112   8.022  1.00  8.56           C  
ATOM    140  CD2 PHE A   8      -9.227  14.951   7.080  1.00  8.56           C  
ATOM    141  CE1 PHE A   8      -8.349  12.348   6.922  1.00  8.56           C  
ATOM    142  CE2 PHE A   8      -9.527  14.182   5.967  1.00  8.56           C  
ATOM    143  CZ  PHE A   8      -9.086  12.877   5.891  1.00  8.56           C  
ATOM    144  H   PHE A   8      -5.461  14.461   9.704  1.00  8.56           H  
ATOM    145  HA  PHE A   8      -6.907  16.734   8.394  1.00  8.56           H  
ATOM    146 1HB  PHE A   8      -8.080  14.573  10.199  1.00  8.56           H  
ATOM    147 2HB  PHE A   8      -8.960  15.938   9.534  1.00  8.56           H  
ATOM    148  HD1 PHE A   8      -7.455  12.681   8.831  1.00  8.56           H  
ATOM    149  HD2 PHE A   8      -9.576  15.983   7.141  1.00  8.56           H  
ATOM    150  HE1 PHE A   8      -7.997  11.320   6.874  1.00  8.56           H  
ATOM    151  HE2 PHE A   8     -10.110  14.607   5.151  1.00  8.56           H  
ATOM    152  HZ  PHE A   8      -9.321  12.269   5.018  1.00  8.56           H  
ATOM    153  N   LEU A   9      -7.115  18.008  10.591  1.00  7.92           N  
ATOM    154  CA  LEU A   9      -6.977  18.798  11.805  1.00  7.92           C  
ATOM    155  C   LEU A   9      -8.285  18.845  12.580  1.00  7.92           C  
ATOM    156  O   LEU A   9      -9.361  18.901  11.984  1.00  7.92           O  
ATOM    157  CB  LEU A   9      -6.532  20.210  11.452  1.00  7.92           C  
ATOM    158  CG  LEU A   9      -5.213  20.324  10.691  1.00  7.92           C  
ATOM    159  CD1 LEU A   9      -4.954  21.784  10.376  1.00  7.92           C  
ATOM    160  CD2 LEU A   9      -4.091  19.739  11.532  1.00  7.92           C  
ATOM    161  H   LEU A   9      -7.638  18.380   9.812  1.00  7.92           H  
ATOM    162  HA  LEU A   9      -6.220  18.341  12.440  1.00  7.92           H  
ATOM    163 1HB  LEU A   9      -7.310  20.690  10.860  1.00  7.92           H  
ATOM    164 2HB  LEU A   9      -6.419  20.750  12.360  1.00  7.92           H  
ATOM    165  HG  LEU A   9      -5.281  19.779   9.748  1.00  7.92           H  
ATOM    166 1HD1 LEU A   9      -4.018  21.876   9.826  1.00  7.92           H  
ATOM    167 2HD1 LEU A   9      -5.771  22.176   9.771  1.00  7.92           H  
ATOM    168 3HD1 LEU A   9      -4.886  22.349  11.306  1.00  7.92           H  
ATOM    169 1HD2 LEU A   9      -3.152  19.824  10.990  1.00  7.92           H  
ATOM    170 2HD2 LEU A   9      -4.018  20.287  12.473  1.00  7.92           H  
ATOM    171 3HD2 LEU A   9      -4.299  18.687  11.739  1.00  7.92           H  
ATOM    172  N   SER A  10      -8.193  18.818  13.904  1.00  7.37           N  
ATOM    173  CA  SER A  10      -9.375  18.910  14.753  1.00  7.37           C  
ATOM    174  C   SER A  10     -10.060  20.265  14.704  1.00  7.37           C  
ATOM    175  O   SER A  10      -9.416  21.314  14.727  1.00  7.37           O  
ATOM    176  CB  SER A  10      -9.047  18.591  16.193  1.00  7.37           C  
ATOM    177  OG  SER A  10     -10.189  18.773  17.005  1.00  7.37           O  
ATOM    178  H   SER A  10      -7.279  18.743  14.329  1.00  7.37           H  
ATOM    179  HA  SER A  10     -10.092  18.166  14.401  1.00  7.37           H  
ATOM    180 1HB  SER A  10      -8.705  17.561  16.268  1.00  7.37           H  
ATOM    181 2HB  SER A  10      -8.239  19.235  16.543  1.00  7.37           H  
ATOM    182  HG  SER A  10      -9.996  18.319  17.843  1.00  7.37           H  
ATOM    183  N   LYS A  11     -11.386  20.240  14.760  1.00  6.83           N  
ATOM    184  CA  LYS A  11     -12.196  21.452  14.818  1.00  6.83           C  
ATOM    185  C   LYS A  11     -11.931  22.241  16.104  1.00  6.83           C  
ATOM    186  O   LYS A  11     -12.166  23.454  16.154  1.00  6.83           O  
ATOM    187  CB  LYS A  11     -13.680  21.102  14.712  1.00  6.83           C  
ATOM    188  CG  LYS A  11     -14.102  20.575  13.340  1.00  6.83           C  
ATOM    189  CD  LYS A  11     -15.589  20.228  13.305  1.00  6.83           C  
ATOM    190  CE  LYS A  11     -16.010  19.698  11.936  1.00  6.83           C  
ATOM    191  NZ  LYS A  11     -17.452  19.324  11.906  1.00  6.83           N  
ATOM    192  H   LYS A  11     -11.847  19.343  14.747  1.00  6.83           H  
ATOM    193  HA  LYS A  11     -11.925  22.088  13.975  1.00  6.83           H  
ATOM    194 1HB  LYS A  11     -13.928  20.346  15.458  1.00  6.83           H  
ATOM    195 2HB  LYS A  11     -14.278  21.987  14.933  1.00  6.83           H  
ATOM    196 1HG  LYS A  11     -13.893  21.330  12.581  1.00  6.83           H  
ATOM    197 2HG  LYS A  11     -13.521  19.682  13.103  1.00  6.83           H  
ATOM    198 1HD  LYS A  11     -15.805  19.471  14.060  1.00  6.83           H  
ATOM    199 2HD  LYS A  11     -16.176  21.118  13.532  1.00  6.83           H  
ATOM    200 1HE  LYS A  11     -15.830  20.465  11.185  1.00  6.83           H  
ATOM    201 2HE  LYS A  11     -15.414  18.819  11.695  1.00  6.83           H  
ATOM    202 1HZ  LYS A  11     -17.693  18.979  10.988  1.00  6.83           H  
ATOM    203 2HZ  LYS A  11     -17.627  18.604  12.593  1.00  6.83           H  
ATOM    204 3HZ  LYS A  11     -18.015  20.136  12.118  1.00  6.83           H  
ATOM    205  N   ASP A  12     -11.401  21.552  17.135  1.00  6.33           N  
ATOM    206  CA  ASP A  12     -11.094  22.144  18.437  1.00  6.33           C  
ATOM    207  C   ASP A  12     -10.074  23.264  18.337  1.00  6.33           C  
ATOM    208  O   ASP A  12      -9.992  24.102  19.227  1.00  6.33           O  
ATOM    209  CB  ASP A  12     -10.574  21.106  19.443  1.00  6.33           C  
ATOM    210  CG  ASP A  12     -11.646  20.148  20.034  1.00  6.33           C  
ATOM    211  OD1 ASP A  12     -12.835  20.393  19.886  1.00  6.33           O  
ATOM    212  OD2 ASP A  12     -11.258  19.190  20.651  1.00  6.33           O  
ATOM    213  H   ASP A  12     -11.179  20.566  17.003  1.00  6.33           H  
ATOM    214  HA  ASP A  12     -12.014  22.569  18.834  1.00  6.33           H  
ATOM    215 1HB  ASP A  12      -9.800  20.511  18.963  1.00  6.33           H  
ATOM    216 2HB  ASP A  12     -10.098  21.631  20.271  1.00  6.33           H  
ATOM    217  N   ILE A  13      -9.310  23.322  17.257  1.00  5.85           N  
ATOM    218  CA  ILE A  13      -8.328  24.377  17.084  1.00  5.85           C  
ATOM    219  C   ILE A  13      -8.989  25.746  17.180  1.00  5.85           C  
ATOM    220  O   ILE A  13      -8.422  26.697  17.715  1.00  5.85           O  
ATOM    221  CB  ILE A  13      -7.612  24.252  15.739  1.00  5.85           C  
ATOM    222  CG1 ILE A  13      -6.729  23.000  15.739  1.00  5.85           C  
ATOM    223  CG2 ILE A  13      -6.807  25.518  15.458  1.00  5.85           C  
ATOM    224  CD1 ILE A  13      -6.211  22.626  14.378  1.00  5.85           C  
ATOM    225  H   ILE A  13      -9.415  22.624  16.512  1.00  5.85           H  
ATOM    226  HA  ILE A  13      -7.588  24.297  17.887  1.00  5.85           H  
ATOM    227  HB  ILE A  13      -8.359  24.115  14.953  1.00  5.85           H  
ATOM    228 1HG1 ILE A  13      -5.883  23.166  16.405  1.00  5.85           H  
ATOM    229 2HG1 ILE A  13      -7.315  22.162  16.126  1.00  5.85           H  
ATOM    230 1HG2 ILE A  13      -6.315  25.429  14.492  1.00  5.85           H  
ATOM    231 2HG2 ILE A  13      -7.476  26.380  15.446  1.00  5.85           H  
ATOM    232 3HG2 ILE A  13      -6.057  25.654  16.239  1.00  5.85           H  
ATOM    233 1HD1 ILE A  13      -5.603  21.726  14.455  1.00  5.85           H  
ATOM    234 2HD1 ILE A  13      -7.067  22.442  13.727  1.00  5.85           H  
ATOM    235 3HD1 ILE A  13      -5.611  23.435  13.973  1.00  5.85           H  
ATOM    236  N   LYS A  14     -10.201  25.860  16.637  1.00  5.38           N  
ATOM    237  CA  LYS A  14     -10.912  27.127  16.632  1.00  5.38           C  
ATOM    238  C   LYS A  14     -11.201  27.632  18.041  1.00  5.38           C  
ATOM    239  O   LYS A  14     -11.398  28.823  18.249  1.00  5.38           O  
ATOM    240  CB  LYS A  14     -12.216  26.991  15.860  1.00  5.38           C  
ATOM    241  CG  LYS A  14     -12.031  26.785  14.364  1.00  5.38           C  
ATOM    242  CD  LYS A  14     -13.371  26.652  13.654  1.00  5.38           C  
ATOM    243  CE  LYS A  14     -13.188  26.457  12.154  1.00  5.38           C  
ATOM    244  NZ  LYS A  14     -14.494  26.315  11.448  1.00  5.38           N  
ATOM    245  H   LYS A  14     -10.667  25.033  16.262  1.00  5.38           H  
ATOM    246  HA  LYS A  14     -10.286  27.866  16.135  1.00  5.38           H  
ATOM    247 1HB  LYS A  14     -12.773  26.134  16.248  1.00  5.38           H  
ATOM    248 2HB  LYS A  14     -12.828  27.880  16.015  1.00  5.38           H  
ATOM    249 1HG  LYS A  14     -11.478  27.625  13.945  1.00  5.38           H  
ATOM    250 2HG  LYS A  14     -11.452  25.871  14.204  1.00  5.38           H  
ATOM    251 1HD  LYS A  14     -13.909  25.794  14.062  1.00  5.38           H  
ATOM    252 2HD  LYS A  14     -13.965  27.548  13.826  1.00  5.38           H  
ATOM    253 1HE  LYS A  14     -12.658  27.316  11.746  1.00  5.38           H  
ATOM    254 2HE  LYS A  14     -12.595  25.559  11.982  1.00  5.38           H  
ATOM    255 1HZ  LYS A  14     -14.329  26.188  10.460  1.00  5.38           H  
ATOM    256 2HZ  LYS A  14     -14.990  25.515  11.812  1.00  5.38           H  
ATOM    257 3HZ  LYS A  14     -15.048  27.147  11.592  1.00  5.38           H  
ATOM    258  N   LYS A  15     -11.231  26.740  19.031  1.00  4.87           N  
ATOM    259  CA  LYS A  15     -11.544  27.116  20.401  1.00  4.87           C  
ATOM    260  C   LYS A  15     -10.473  28.022  21.002  1.00  4.87           C  
ATOM    261  O   LYS A  15     -10.728  28.740  21.971  1.00  4.87           O  
ATOM    262  CB  LYS A  15     -11.766  25.860  21.238  1.00  4.87           C  
ATOM    263  CG  LYS A  15     -13.042  25.116  20.834  1.00  4.87           C  
ATOM    264  CD  LYS A  15     -13.209  23.781  21.545  1.00  4.87           C  
ATOM    265  CE  LYS A  15     -14.536  23.119  21.142  1.00  4.87           C  
ATOM    266  NZ  LYS A  15     -14.638  21.711  21.608  1.00  4.87           N  
ATOM    267  H   LYS A  15     -10.995  25.766  18.852  1.00  4.87           H  
ATOM    268  HA  LYS A  15     -12.475  27.666  20.387  1.00  4.87           H  
ATOM    269 1HB  LYS A  15     -10.916  25.195  21.153  1.00  4.87           H  
ATOM    270 2HB  LYS A  15     -11.858  26.137  22.287  1.00  4.87           H  
ATOM    271 1HG  LYS A  15     -13.908  25.745  21.043  1.00  4.87           H  
ATOM    272 2HG  LYS A  15     -13.005  24.928  19.758  1.00  4.87           H  
ATOM    273 1HD  LYS A  15     -12.385  23.118  21.268  1.00  4.87           H  
ATOM    274 2HD  LYS A  15     -13.189  23.928  22.623  1.00  4.87           H  
ATOM    275 1HE  LYS A  15     -15.347  23.692  21.587  1.00  4.87           H  
ATOM    276 2HE  LYS A  15     -14.639  23.138  20.057  1.00  4.87           H  
ATOM    277 1HZ  LYS A  15     -15.522  21.325  21.330  1.00  4.87           H  
ATOM    278 2HZ  LYS A  15     -13.885  21.159  21.152  1.00  4.87           H  
ATOM    279 3HZ  LYS A  15     -14.546  21.656  22.606  1.00  4.87           H  
ATOM    280  N   GLU A  16      -9.266  28.001  20.422  1.00  4.36           N  
ATOM    281  CA  GLU A  16      -8.168  28.820  20.917  1.00  4.36           C  
ATOM    282  C   GLU A  16      -8.217  30.223  20.313  1.00  4.36           C  
ATOM    283  O   GLU A  16      -7.409  31.088  20.654  1.00  4.36           O  
ATOM    284  CB  GLU A  16      -6.818  28.167  20.602  1.00  4.36           C  
ATOM    285  CG  GLU A  16      -6.584  26.830  21.319  1.00  4.36           C  
ATOM    286  CD  GLU A  16      -5.228  26.200  21.033  1.00  4.36           C  
ATOM    287  OE1 GLU A  16      -4.459  26.771  20.293  1.00  4.36           O  
ATOM    288  OE2 GLU A  16      -4.968  25.143  21.563  1.00  4.36           O  
ATOM    289  H   GLU A  16      -9.101  27.414  19.600  1.00  4.36           H  
ATOM    290  HA  GLU A  16      -8.264  28.910  21.998  1.00  4.36           H  
ATOM    291 1HB  GLU A  16      -6.752  27.987  19.526  1.00  4.36           H  
ATOM    292 2HB  GLU A  16      -6.012  28.848  20.871  1.00  4.36           H  
ATOM    293 1HG  GLU A  16      -6.683  26.986  22.393  1.00  4.36           H  
ATOM    294 2HG  GLU A  16      -7.369  26.136  21.008  1.00  4.36           H  
ATOM    295  N   LEU A  17      -9.158  30.439  19.395  1.00  3.87           N  
ATOM    296  CA  LEU A  17      -9.320  31.699  18.700  1.00  3.87           C  
ATOM    297  C   LEU A  17     -10.543  32.465  19.189  1.00  3.87           C  
ATOM    298  O   LEU A  17     -11.009  33.378  18.509  1.00  3.87           O  
ATOM    299  CB  LEU A  17      -9.456  31.429  17.206  1.00  3.87           C  
ATOM    300  CG  LEU A  17      -8.260  30.731  16.574  1.00  3.87           C  
ATOM    301  CD1 LEU A  17      -8.555  30.445  15.117  1.00  3.87           C  
ATOM    302  CD2 LEU A  17      -7.036  31.616  16.734  1.00  3.87           C  
ATOM    303  H   LEU A  17      -9.816  29.698  19.154  1.00  3.87           H  
ATOM    304  HA  LEU A  17      -8.436  32.309  18.874  1.00  3.87           H  
ATOM    305 1HB  LEU A  17     -10.334  30.802  17.044  1.00  3.87           H  
ATOM    306 2HB  LEU A  17      -9.602  32.366  16.691  1.00  3.87           H  
ATOM    307  HG  LEU A  17      -8.087  29.769  17.074  1.00  3.87           H  
ATOM    308 1HD1 LEU A  17      -7.703  29.936  14.666  1.00  3.87           H  
ATOM    309 2HD1 LEU A  17      -9.435  29.812  15.042  1.00  3.87           H  
ATOM    310 3HD1 LEU A  17      -8.737  31.382  14.592  1.00  3.87           H  
ATOM    311 1HD2 LEU A  17      -6.171  31.124  16.291  1.00  3.87           H  
ATOM    312 2HD2 LEU A  17      -7.208  32.570  16.235  1.00  3.87           H  
ATOM    313 3HD2 LEU A  17      -6.850  31.791  17.797  1.00  3.87           H  
ATOM    314  N   LEU A  18     -11.106  32.046  20.321  1.00  3.45           N  
ATOM    315  CA  LEU A  18     -12.339  32.645  20.828  1.00  3.45           C  
ATOM    316  C   LEU A  18     -12.266  33.669  21.983  1.00  3.45           C  
ATOM    317  O   LEU A  18     -13.312  34.119  22.438  1.00  3.45           O  
ATOM    318  CB  LEU A  18     -13.260  31.520  21.272  1.00  3.45           C  
ATOM    319  CG  LEU A  18     -13.636  30.522  20.196  1.00  3.45           C  
ATOM    320  CD1 LEU A  18     -14.533  29.458  20.806  1.00  3.45           C  
ATOM    321  CD2 LEU A  18     -14.311  31.216  19.036  1.00  3.45           C  
ATOM    322  H   LEU A  18     -10.675  31.284  20.833  1.00  3.45           H  
ATOM    323  HA  LEU A  18     -12.812  33.148  19.985  1.00  3.45           H  
ATOM    324 1HB  LEU A  18     -12.760  30.961  22.068  1.00  3.45           H  
ATOM    325 2HB  LEU A  18     -14.155  31.938  21.666  1.00  3.45           H  
ATOM    326  HG  LEU A  18     -12.739  30.044  19.842  1.00  3.45           H  
ATOM    327 1HD1 LEU A  18     -14.788  28.717  20.046  1.00  3.45           H  
ATOM    328 2HD1 LEU A  18     -14.009  28.970  21.629  1.00  3.45           H  
ATOM    329 3HD1 LEU A  18     -15.445  29.924  21.179  1.00  3.45           H  
ATOM    330 1HD2 LEU A  18     -14.555  30.480  18.271  1.00  3.45           H  
ATOM    331 2HD2 LEU A  18     -15.217  31.686  19.379  1.00  3.45           H  
ATOM    332 3HD2 LEU A  18     -13.642  31.970  18.613  1.00  3.45           H  
ATOM    333  N   THR A  19     -11.088  34.031  22.489  1.00  3.11           N  
ATOM    334  CA  THR A  19     -11.066  34.939  23.653  1.00  3.11           C  
ATOM    335  C   THR A  19     -11.046  36.422  23.290  1.00  3.11           C  
ATOM    336  O   THR A  19     -10.178  36.877  22.543  1.00  3.11           O  
ATOM    337  CB  THR A  19      -9.877  34.634  24.575  1.00  3.11           C  
ATOM    338  OG1 THR A  19      -9.984  33.289  25.062  1.00  3.11           O  
ATOM    339  CG2 THR A  19      -9.883  35.599  25.768  1.00  3.11           C  
ATOM    340  H   THR A  19     -10.229  33.672  22.099  1.00  3.11           H  
ATOM    341  HA  THR A  19     -11.971  34.759  24.226  1.00  3.11           H  
ATOM    342  HB  THR A  19      -8.947  34.741  24.021  1.00  3.11           H  
ATOM    343  HG1 THR A  19     -10.809  33.186  25.546  1.00  3.11           H  
ATOM    344 1HG2 THR A  19      -9.045  35.375  26.423  1.00  3.11           H  
ATOM    345 2HG2 THR A  19      -9.794  36.623  25.414  1.00  3.11           H  
ATOM    346 3HG2 THR A  19     -10.816  35.492  26.325  1.00  3.11           H  
ATOM    347  N   CYS A  20     -12.010  37.165  23.842  1.00  2.84           N  
ATOM    348  CA  CYS A  20     -12.203  38.592  23.604  1.00  2.84           C  
ATOM    349  C   CYS A  20     -11.073  39.426  24.223  1.00  2.84           C  
ATOM    350  O   CYS A  20     -10.568  39.078  25.280  1.00  2.84           O  
ATOM    351  CB  CYS A  20     -13.512  39.047  24.236  1.00  2.84           C  
ATOM    352  SG  CYS A  20     -13.436  39.072  26.026  1.00  2.84           S  
ATOM    353  H   CYS A  20     -12.662  36.686  24.443  1.00  2.84           H  
ATOM    354  HA  CYS A  20     -12.257  38.753  22.540  1.00  2.84           H  
ATOM    355 1HB  CYS A  20     -13.763  40.047  23.884  1.00  2.84           H  
ATOM    356 2HB  CYS A  20     -14.319  38.375  23.935  1.00  2.84           H  
ATOM    357  N   PRO A  21     -10.636  40.525  23.567  1.00  2.64           N  
ATOM    358  CA  PRO A  21      -9.668  41.502  24.054  1.00  2.64           C  
ATOM    359  C   PRO A  21     -10.242  42.668  24.874  1.00  2.64           C  
ATOM    360  O   PRO A  21      -9.491  43.559  25.272  1.00  2.64           O  
ATOM    361  CB  PRO A  21      -9.095  42.034  22.741  1.00  2.64           C  
ATOM    362  CG  PRO A  21     -10.274  42.018  21.804  1.00  2.64           C  
ATOM    363  CD  PRO A  21     -11.042  40.762  22.176  1.00  2.64           C  
ATOM    364  HA  PRO A  21      -8.893  40.975  24.632  1.00  2.64           H  
ATOM    365 1HB  PRO A  21      -8.677  43.041  22.892  1.00  2.64           H  
ATOM    366 2HB  PRO A  21      -8.271  41.388  22.400  1.00  2.64           H  
ATOM    367 1HG  PRO A  21     -10.866  42.932  21.935  1.00  2.64           H  
ATOM    368 2HG  PRO A  21      -9.942  42.002  20.755  1.00  2.64           H  
ATOM    369 1HD  PRO A  21     -12.130  40.930  22.069  1.00  2.64           H  
ATOM    370 2HD  PRO A  21     -10.667  39.941  21.555  1.00  2.64           H  
ATOM    371  N   THR A  22     -11.557  42.726  25.050  1.00  2.50           N  
ATOM    372  CA  THR A  22     -12.163  43.915  25.649  1.00  2.50           C  
ATOM    373  C   THR A  22     -12.170  43.835  27.188  1.00  2.50           C  
ATOM    374  O   THR A  22     -12.643  42.851  27.745  1.00  2.50           O  
ATOM    375  CB  THR A  22     -13.593  44.118  25.100  1.00  2.50           C  
ATOM    376  OG1 THR A  22     -13.522  44.282  23.692  1.00  2.50           O  
ATOM    377  CG2 THR A  22     -14.264  45.340  25.714  1.00  2.50           C  
ATOM    378  H   THR A  22     -12.148  41.960  24.761  1.00  2.50           H  
ATOM    379  HA  THR A  22     -11.591  44.769  25.316  1.00  2.50           H  
ATOM    380  HB  THR A  22     -14.193  43.267  25.320  1.00  2.50           H  
ATOM    381  HG1 THR A  22     -12.875  44.965  23.486  1.00  2.50           H  
ATOM    382 1HG2 THR A  22     -15.256  45.443  25.297  1.00  2.50           H  
ATOM    383 2HG2 THR A  22     -14.338  45.217  26.793  1.00  2.50           H  
ATOM    384 3HG2 THR A  22     -13.687  46.235  25.491  1.00  2.50           H  
ATOM    385  N   PRO A  23     -11.650  44.823  27.926  1.00  2.40           N  
ATOM    386  CA  PRO A  23     -11.648  44.790  29.369  1.00  2.40           C  
ATOM    387  C   PRO A  23     -13.060  44.557  29.879  1.00  2.40           C  
ATOM    388  O   PRO A  23     -14.029  45.101  29.355  1.00  2.40           O  
ATOM    389  CB  PRO A  23     -11.127  46.182  29.734  1.00  2.40           C  
ATOM    390  CG  PRO A  23     -10.247  46.569  28.555  1.00  2.40           C  
ATOM    391  CD  PRO A  23     -10.955  45.987  27.331  1.00  2.40           C  
ATOM    392  HA  PRO A  23     -10.967  44.000  29.720  1.00  2.40           H  
ATOM    393 1HB  PRO A  23     -11.967  46.861  29.913  1.00  2.40           H  
ATOM    394 2HB  PRO A  23     -10.564  46.128  30.676  1.00  2.40           H  
ATOM    395 1HG  PRO A  23     -10.129  47.669  28.508  1.00  2.40           H  
ATOM    396 2HG  PRO A  23      -9.238  46.154  28.692  1.00  2.40           H  
ATOM    397 1HD  PRO A  23     -11.665  46.694  26.887  1.00  2.40           H  
ATOM    398 2HD  PRO A  23     -10.172  45.669  26.629  1.00  2.40           H  
ATOM    399  N   GLY A  24     -13.166  43.719  30.894  1.00  2.34           N  
ATOM    400  CA  GLY A  24     -14.437  43.376  31.521  1.00  2.34           C  
ATOM    401  C   GLY A  24     -15.046  42.069  30.992  1.00  2.34           C  
ATOM    402  O   GLY A  24     -15.883  41.469  31.670  1.00  2.34           O  
ATOM    403  H   GLY A  24     -12.326  43.292  31.259  1.00  2.34           H  
ATOM    404 1HA  GLY A  24     -14.289  43.291  32.597  1.00  2.34           H  
ATOM    405 2HA  GLY A  24     -15.140  44.193  31.370  1.00  2.34           H  
ATOM    406  N   CYS A  25     -14.636  41.617  29.800  1.00  2.31           N  
ATOM    407  CA  CYS A  25     -15.151  40.346  29.284  1.00  2.31           C  
ATOM    408  C   CYS A  25     -14.112  39.273  29.550  1.00  2.31           C  
ATOM    409  O   CYS A  25     -12.996  39.580  29.973  1.00  2.31           O  
ATOM    410  CB  CYS A  25     -15.603  40.406  27.804  1.00  2.31           C  
ATOM    411  SG  CYS A  25     -14.354  40.789  26.581  1.00  2.31           S  
ATOM    412  H   CYS A  25     -13.955  42.145  29.246  1.00  2.31           H  
ATOM    413  HA  CYS A  25     -16.044  40.080  29.848  1.00  2.31           H  
ATOM    414 1HB  CYS A  25     -16.043  39.448  27.527  1.00  2.31           H  
ATOM    415 2HB  CYS A  25     -16.391  41.148  27.700  1.00  2.31           H  
ATOM    416  N   ASP A  26     -14.485  38.014  29.350  1.00  2.32           N  
ATOM    417  CA  ASP A  26     -13.564  36.913  29.601  1.00  2.32           C  
ATOM    418  C   ASP A  26     -13.576  35.864  28.503  1.00  2.32           C  
ATOM    419  O   ASP A  26     -13.116  34.740  28.687  1.00  2.32           O  
ATOM    420  CB  ASP A  26     -13.929  36.269  30.927  1.00  2.32           C  
ATOM    421  CG  ASP A  26     -15.327  35.645  30.915  1.00  2.32           C  
ATOM    422  OD1 ASP A  26     -16.008  35.692  29.886  1.00  2.32           O  
ATOM    423  OD2 ASP A  26     -15.721  35.150  31.943  1.00  2.32           O  
ATOM    424  H   ASP A  26     -15.421  37.823  29.027  1.00  2.32           H  
ATOM    425  HA  ASP A  26     -12.553  37.317  29.669  1.00  2.32           H  
ATOM    426 1HB  ASP A  26     -13.201  35.495  31.169  1.00  2.32           H  
ATOM    427 2HB  ASP A  26     -13.884  37.021  31.719  1.00  2.32           H  
ATOM    428  N   GLY A  27     -14.116  36.237  27.361  1.00  2.38           N  
ATOM    429  CA  GLY A  27     -14.217  35.350  26.222  1.00  2.38           C  
ATOM    430  C   GLY A  27     -15.452  34.457  26.208  1.00  2.38           C  
ATOM    431  O   GLY A  27     -15.558  33.624  25.314  1.00  2.38           O  
ATOM    432  H   GLY A  27     -14.459  37.184  27.278  1.00  2.38           H  
ATOM    433 1HA  GLY A  27     -14.215  35.947  25.313  1.00  2.38           H  
ATOM    434 2HA  GLY A  27     -13.330  34.726  26.186  1.00  2.38           H  
ATOM    435  N   SER A  28     -16.367  34.580  27.183  1.00  2.51           N  
ATOM    436  CA  SER A  28     -17.567  33.733  27.151  1.00  2.51           C  
ATOM    437  C   SER A  28     -18.873  34.496  26.859  1.00  2.51           C  
ATOM    438  O   SER A  28     -19.003  35.700  27.102  1.00  2.51           O  
ATOM    439  CB  SER A  28     -17.751  33.022  28.477  1.00  2.51           C  
ATOM    440  OG  SER A  28     -18.083  33.925  29.505  1.00  2.51           O  
ATOM    441  H   SER A  28     -16.221  35.216  27.979  1.00  2.51           H  
ATOM    442  HA  SER A  28     -17.439  32.980  26.375  1.00  2.51           H  
ATOM    443 1HB  SER A  28     -18.537  32.276  28.379  1.00  2.51           H  
ATOM    444 2HB  SER A  28     -16.833  32.501  28.737  1.00  2.51           H  
ATOM    445  HG  SER A  28     -17.297  34.515  29.640  1.00  2.51           H  
ATOM    446  N   GLY A  29     -19.886  33.761  26.395  1.00  2.74           N  
ATOM    447  CA  GLY A  29     -21.260  34.276  26.303  1.00  2.74           C  
ATOM    448  C   GLY A  29     -21.608  35.049  25.038  1.00  2.74           C  
ATOM    449  O   GLY A  29     -22.503  34.647  24.297  1.00  2.74           O  
ATOM    450  H   GLY A  29     -19.698  32.813  26.081  1.00  2.74           H  
ATOM    451 1HA  GLY A  29     -21.949  33.438  26.404  1.00  2.74           H  
ATOM    452 2HA  GLY A  29     -21.442  34.918  27.163  1.00  2.74           H  
ATOM    453  N   HIS A  30     -20.895  36.150  24.803  1.00  3.05           N  
ATOM    454  CA  HIS A  30     -21.104  37.012  23.624  1.00  3.05           C  
ATOM    455  C   HIS A  30     -22.533  37.542  23.649  1.00  3.05           C  
ATOM    456  O   HIS A  30     -23.249  37.359  24.638  1.00  3.05           O  
ATOM    457  CB  HIS A  30     -20.833  36.197  22.328  1.00  3.05           C  
ATOM    458  CG  HIS A  30     -20.775  36.894  20.968  1.00  3.05           C  
ATOM    459  ND1 HIS A  30     -21.852  36.934  20.055  1.00  3.05           N  
ATOM    460  CD2 HIS A  30     -19.759  37.550  20.374  1.00  3.05           C  
ATOM    461  CE1 HIS A  30     -21.463  37.578  18.976  1.00  3.05           C  
ATOM    462  NE2 HIS A  30     -20.203  37.965  19.146  1.00  3.05           N  
ATOM    463  H   HIS A  30     -20.170  36.370  25.491  1.00  3.05           H  
ATOM    464  HA  HIS A  30     -20.404  37.838  23.653  1.00  3.05           H  
ATOM    465 1HB  HIS A  30     -19.896  35.768  22.440  1.00  3.05           H  
ATOM    466 2HB  HIS A  30     -21.555  35.394  22.228  1.00  3.05           H  
ATOM    467  HD2 HIS A  30     -18.774  37.722  20.798  1.00  3.05           H  
ATOM    468  HE1 HIS A  30     -22.074  37.775  18.095  1.00  3.05           H  
ATOM    469  HE2 HIS A  30     -19.650  38.513  18.467  1.00  3.05           H  
ATOM    470  N   ILE A  31     -22.953  38.207  22.580  1.00  3.42           N  
ATOM    471  CA  ILE A  31     -24.340  38.610  22.451  1.00  3.42           C  
ATOM    472  C   ILE A  31     -25.177  37.468  21.875  1.00  3.42           C  
ATOM    473  O   ILE A  31     -26.355  37.331  22.217  1.00  3.42           O  
ATOM    474  CB  ILE A  31     -24.514  39.914  21.649  1.00  3.42           C  
ATOM    475  CG1 ILE A  31     -23.917  41.082  22.458  1.00  3.42           C  
ATOM    476  CG2 ILE A  31     -25.975  40.160  21.328  1.00  3.42           C  
ATOM    477  CD1 ILE A  31     -23.815  42.377  21.710  1.00  3.42           C  
ATOM    478  H   ILE A  31     -22.312  38.444  21.823  1.00  3.42           H  
ATOM    479  HA  ILE A  31     -24.721  38.818  23.447  1.00  3.42           H  
ATOM    480  HB  ILE A  31     -23.943  39.836  20.720  1.00  3.42           H  
ATOM    481 1HG1 ILE A  31     -24.530  41.240  23.344  1.00  3.42           H  
ATOM    482 2HG1 ILE A  31     -22.935  40.805  22.770  1.00  3.42           H  
ATOM    483 1HG2 ILE A  31     -26.071  41.081  20.754  1.00  3.42           H  
ATOM    484 2HG2 ILE A  31     -26.362  39.330  20.745  1.00  3.42           H  
ATOM    485 3HG2 ILE A  31     -26.543  40.248  22.253  1.00  3.42           H  
ATOM    486 1HD1 ILE A  31     -23.378  43.140  22.347  1.00  3.42           H  
ATOM    487 2HD1 ILE A  31     -23.196  42.245  20.851  1.00  3.42           H  
ATOM    488 3HD1 ILE A  31     -24.808  42.690  21.397  1.00  3.42           H  
ATOM    489  N   THR A  32     -24.601  36.689  20.949  1.00  3.80           N  
ATOM    490  CA  THR A  32     -25.365  35.637  20.302  1.00  3.80           C  
ATOM    491  C   THR A  32     -24.745  34.242  20.438  1.00  3.80           C  
ATOM    492  O   THR A  32     -23.524  34.056  20.608  1.00  3.80           O  
ATOM    493  CB  THR A  32     -25.427  35.873  18.802  1.00  3.80           C  
ATOM    494  OG1 THR A  32     -24.127  35.600  18.265  1.00  3.80           O  
ATOM    495  CG2 THR A  32     -25.796  37.310  18.496  1.00  3.80           C  
ATOM    496  H   THR A  32     -23.628  36.826  20.699  1.00  3.80           H  
ATOM    497  HA  THR A  32     -26.367  35.613  20.727  1.00  3.80           H  
ATOM    498  HB  THR A  32     -26.157  35.204  18.350  1.00  3.80           H  
ATOM    499  HG1 THR A  32     -23.437  36.057  18.839  1.00  3.80           H  
ATOM    500 1HG2 THR A  32     -25.816  37.459  17.419  1.00  3.80           H  
ATOM    501 2HG2 THR A  32     -26.780  37.529  18.912  1.00  3.80           H  
ATOM    502 3HG2 THR A  32     -25.056  37.976  18.938  1.00  3.80           H  
ATOM    503  N   GLY A  33     -25.579  33.256  20.125  1.00  4.12           N  
ATOM    504  CA  GLY A  33     -25.203  31.856  20.144  1.00  4.12           C  
ATOM    505  C   GLY A  33     -24.427  31.423  18.908  1.00  4.12           C  
ATOM    506  O   GLY A  33     -24.192  30.233  18.717  1.00  4.12           O  
ATOM    507  H   GLY A  33     -26.544  33.489  19.936  1.00  4.12           H  
ATOM    508 1HA  GLY A  33     -24.603  31.660  21.034  1.00  4.12           H  
ATOM    509 2HA  GLY A  33     -26.102  31.247  20.234  1.00  4.12           H  
ATOM    510  N   ASN A  34     -24.025  32.373  18.047  1.00  4.31           N  
ATOM    511  CA  ASN A  34     -23.270  31.981  16.870  1.00  4.31           C  
ATOM    512  C   ASN A  34     -21.883  31.579  17.318  1.00  4.31           C  
ATOM    513  O   ASN A  34     -21.204  30.787  16.663  1.00  4.31           O  
ATOM    514  CB  ASN A  34     -23.153  33.125  15.888  1.00  4.31           C  
ATOM    515  CG  ASN A  34     -24.414  33.442  15.192  1.00  4.31           C  
ATOM    516  OD1 ASN A  34     -24.861  32.732  14.280  1.00  4.31           O  
ATOM    517  ND2 ASN A  34     -25.018  34.511  15.614  1.00  4.31           N  
ATOM    518  H   ASN A  34     -24.201  33.371  18.208  1.00  4.31           H  
ATOM    519  HA  ASN A  34     -23.743  31.119  16.397  1.00  4.31           H  
ATOM    520 1HB  ASN A  34     -22.816  34.014  16.420  1.00  4.31           H  
ATOM    521 2HB  ASN A  34     -22.391  32.884  15.146  1.00  4.31           H  
ATOM    522 1HD2 ASN A  34     -25.882  34.801  15.200  1.00  4.31           H  
ATOM    523 2HD2 ASN A  34     -24.614  35.029  16.385  1.00  4.31           H  
ATOM    524  N   TYR A  35     -21.449  32.188  18.420  1.00  4.31           N  
ATOM    525  CA  TYR A  35     -20.116  31.958  18.932  1.00  4.31           C  
ATOM    526  C   TYR A  35     -20.108  31.613  20.410  1.00  4.31           C  
ATOM    527  O   TYR A  35     -19.282  30.823  20.864  1.00  4.31           O  
ATOM    528  CB  TYR A  35     -19.283  33.202  18.720  1.00  4.31           C  
ATOM    529  CG  TYR A  35     -19.213  33.640  17.286  1.00  4.31           C  
ATOM    530  CD1 TYR A  35     -19.907  34.764  16.899  1.00  4.31           C  
ATOM    531  CD2 TYR A  35     -18.477  32.925  16.357  1.00  4.31           C  
ATOM    532  CE1 TYR A  35     -19.870  35.185  15.592  1.00  4.31           C  
ATOM    533  CE2 TYR A  35     -18.434  33.342  15.045  1.00  4.31           C  
ATOM    534  CZ  TYR A  35     -19.129  34.470  14.661  1.00  4.31           C  
ATOM    535  OH  TYR A  35     -19.092  34.892  13.350  1.00  4.31           O  
ATOM    536  H   TYR A  35     -22.082  32.805  18.926  1.00  4.31           H  
ATOM    537  HA  TYR A  35     -19.670  31.123  18.393  1.00  4.31           H  
ATOM    538 1HB  TYR A  35     -19.694  34.024  19.312  1.00  4.31           H  
ATOM    539 2HB  TYR A  35     -18.285  33.015  19.075  1.00  4.31           H  
ATOM    540  HD1 TYR A  35     -20.487  35.314  17.631  1.00  4.31           H  
ATOM    541  HD2 TYR A  35     -17.932  32.032  16.665  1.00  4.31           H  
ATOM    542  HE1 TYR A  35     -20.422  36.075  15.292  1.00  4.31           H  
ATOM    543  HE2 TYR A  35     -17.853  32.781  14.312  1.00  4.31           H  
ATOM    544  HH  TYR A  35     -18.540  34.297  12.838  1.00  4.31           H  
ATOM    545  N   ALA A  36     -20.985  32.266  21.181  1.00  4.12           N  
ATOM    546  CA  ALA A  36     -20.980  32.169  22.634  1.00  4.12           C  
ATOM    547  C   ALA A  36     -19.612  32.528  23.233  1.00  4.12           C  
ATOM    548  O   ALA A  36     -19.237  31.988  24.285  1.00  4.12           O  
ATOM    549  CB  ALA A  36     -21.384  30.775  23.080  1.00  4.12           C  
ATOM    550  H   ALA A  36     -21.696  32.873  20.775  1.00  4.12           H  
ATOM    551  HA  ALA A  36     -21.713  32.871  23.004  1.00  4.12           H  
ATOM    552 1HB  ALA A  36     -21.415  30.746  24.166  1.00  4.12           H  
ATOM    553 2HB  ALA A  36     -22.371  30.544  22.680  1.00  4.12           H  
ATOM    554 3HB  ALA A  36     -20.669  30.042  22.725  1.00  4.12           H  
ATOM    555  N   SER A  37     -18.903  33.487  22.612  1.00  3.80           N  
ATOM    556  CA  SER A  37     -17.601  33.896  23.120  1.00  3.80           C  
ATOM    557  C   SER A  37     -17.273  35.444  23.146  1.00  3.80           C  
ATOM    558  O   SER A  37     -17.808  36.092  24.045  1.00  3.80           O  
ATOM    559  CB  SER A  37     -16.585  33.003  22.473  1.00  3.80           C  
ATOM    560  OG  SER A  37     -16.674  33.030  21.089  1.00  3.80           O  
ATOM    561  H   SER A  37     -19.270  33.898  21.769  1.00  3.80           H  
ATOM    562  HA  SER A  37     -17.596  33.592  24.155  1.00  3.80           H  
ATOM    563 1HB  SER A  37     -15.614  33.326  22.784  1.00  3.80           H  
ATOM    564 2HB  SER A  37     -16.709  31.981  22.833  1.00  3.80           H  
ATOM    565  HG  SER A  37     -15.795  32.821  20.777  1.00  3.80           H  
ATOM    566  N   HIS A  38     -16.478  36.133  22.259  1.00  3.42           N  
ATOM    567  CA  HIS A  38     -15.723  35.839  21.023  1.00  3.42           C  
ATOM    568  C   HIS A  38     -14.563  36.828  20.887  1.00  3.42           C  
ATOM    569  O   HIS A  38     -14.606  37.929  21.427  1.00  3.42           O  
ATOM    570  CB  HIS A  38     -16.578  35.917  19.753  1.00  3.42           C  
ATOM    571  CG  HIS A  38     -15.850  35.465  18.475  1.00  3.42           C  
ATOM    572  ND1 HIS A  38     -15.072  36.319  17.715  1.00  3.42           N  
ATOM    573  CD2 HIS A  38     -15.766  34.262  17.871  1.00  3.42           C  
ATOM    574  CE1 HIS A  38     -14.562  35.654  16.690  1.00  3.42           C  
ATOM    575  NE2 HIS A  38     -14.965  34.408  16.763  1.00  3.42           N  
ATOM    576  H   HIS A  38     -16.412  37.110  22.503  1.00  3.42           H  
ATOM    577  HA  HIS A  38     -15.252  34.871  21.065  1.00  3.42           H  
ATOM    578 1HB  HIS A  38     -17.475  35.316  19.877  1.00  3.42           H  
ATOM    579 2HB  HIS A  38     -16.887  36.945  19.601  1.00  3.42           H  
ATOM    580  HD2 HIS A  38     -16.237  33.351  18.193  1.00  3.42           H  
ATOM    581  HE1 HIS A  38     -13.912  36.070  15.923  1.00  3.42           H  
ATOM    582  HE2 HIS A  38     -14.727  33.671  16.113  1.00  3.42           H  
ATOM    583  N   ARG A  39     -13.507  36.400  20.204  1.00  3.04           N  
ATOM    584  CA  ARG A  39     -12.294  37.179  19.949  1.00  3.04           C  
ATOM    585  C   ARG A  39     -12.489  38.534  19.268  1.00  3.04           C  
ATOM    586  O   ARG A  39     -11.709  39.456  19.499  1.00  3.04           O  
ATOM    587  CB  ARG A  39     -11.303  36.333  19.185  1.00  3.04           C  
ATOM    588  CG  ARG A  39      -9.990  37.006  18.819  1.00  3.04           C  
ATOM    589  CD  ARG A  39      -9.006  35.990  18.357  1.00  3.04           C  
ATOM    590  NE  ARG A  39      -9.478  35.257  17.193  1.00  3.04           N  
ATOM    591  CZ  ARG A  39      -9.322  35.622  15.907  1.00  3.04           C  
ATOM    592  NH1 ARG A  39      -8.661  36.722  15.601  1.00  3.04           N  
ATOM    593  NH2 ARG A  39      -9.832  34.866  14.950  1.00  3.04           N  
ATOM    594  H   ARG A  39     -13.554  35.478  19.798  1.00  3.04           H  
ATOM    595  HA  ARG A  39     -11.838  37.377  20.896  1.00  3.04           H  
ATOM    596 1HB  ARG A  39     -11.046  35.483  19.801  1.00  3.04           H  
ATOM    597 2HB  ARG A  39     -11.766  35.952  18.273  1.00  3.04           H  
ATOM    598 1HG  ARG A  39     -10.156  37.730  18.022  1.00  3.04           H  
ATOM    599 2HG  ARG A  39      -9.586  37.508  19.700  1.00  3.04           H  
ATOM    600 1HD  ARG A  39      -8.072  36.483  18.095  1.00  3.04           H  
ATOM    601 2HD  ARG A  39      -8.828  35.272  19.157  1.00  3.04           H  
ATOM    602  HE  ARG A  39     -10.019  34.410  17.392  1.00  3.04           H  
ATOM    603 1HH1 ARG A  39      -8.271  37.297  16.334  1.00  3.04           H  
ATOM    604 2HH1 ARG A  39      -8.543  36.989  14.634  1.00  3.04           H  
ATOM    605 1HH2 ARG A  39     -10.336  34.024  15.192  1.00  3.04           H  
ATOM    606 2HH2 ARG A  39      -9.719  35.128  13.984  1.00  3.04           H  
ATOM    607  N   SER A  40     -13.465  38.656  18.388  1.00  2.70           N  
ATOM    608  CA  SER A  40     -13.674  39.932  17.725  1.00  2.70           C  
ATOM    609  C   SER A  40     -14.464  40.877  18.616  1.00  2.70           C  
ATOM    610  O   SER A  40     -14.814  40.554  19.748  1.00  2.70           O  
ATOM    611  CB  SER A  40     -14.415  39.741  16.411  1.00  2.70           C  
ATOM    612  OG  SER A  40     -14.693  40.988  15.797  1.00  2.70           O  
ATOM    613  H   SER A  40     -14.080  37.869  18.196  1.00  2.70           H  
ATOM    614  HA  SER A  40     -12.701  40.383  17.523  1.00  2.70           H  
ATOM    615 1HB  SER A  40     -13.807  39.129  15.749  1.00  2.70           H  
ATOM    616 2HB  SER A  40     -15.347  39.202  16.595  1.00  2.70           H  
ATOM    617  HG  SER A  40     -14.899  40.778  14.876  1.00  2.70           H  
ATOM    618  N   LEU A  41     -14.728  42.065  18.101  1.00  2.40           N  
ATOM    619  CA  LEU A  41     -15.519  43.045  18.823  1.00  2.40           C  
ATOM    620  C   LEU A  41     -16.951  42.965  18.332  1.00  2.40           C  
ATOM    621  O   LEU A  41     -17.887  43.465  18.968  1.00  2.40           O  
ATOM    622  CB  LEU A  41     -14.956  44.452  18.641  1.00  2.40           C  
ATOM    623  CG  LEU A  41     -13.539  44.658  19.162  1.00  2.40           C  
ATOM    624  CD1 LEU A  41     -13.111  46.084  18.878  1.00  2.40           C  
ATOM    625  CD2 LEU A  41     -13.502  44.357  20.648  1.00  2.40           C  
ATOM    626  H   LEU A  41     -14.410  42.248  17.162  1.00  2.40           H  
ATOM    627  HA  LEU A  41     -15.503  42.802  19.884  1.00  2.40           H  
ATOM    628 1HB  LEU A  41     -14.955  44.682  17.578  1.00  2.40           H  
ATOM    629 2HB  LEU A  41     -15.609  45.160  19.139  1.00  2.40           H  
ATOM    630  HG  LEU A  41     -12.854  43.987  18.641  1.00  2.40           H  
ATOM    631 1HD1 LEU A  41     -12.096  46.241  19.242  1.00  2.40           H  
ATOM    632 2HD1 LEU A  41     -13.145  46.268  17.804  1.00  2.40           H  
ATOM    633 3HD1 LEU A  41     -13.791  46.765  19.385  1.00  2.40           H  
ATOM    634 1HD2 LEU A  41     -12.492  44.503  21.023  1.00  2.40           H  
ATOM    635 2HD2 LEU A  41     -14.175  45.026  21.172  1.00  2.40           H  
ATOM    636 3HD2 LEU A  41     -13.808  43.321  20.831  1.00  2.40           H  
ATOM    637  N   SER A  42     -17.126  42.313  17.187  1.00  2.16           N  
ATOM    638  CA  SER A  42     -18.444  42.240  16.599  1.00  2.16           C  
ATOM    639  C   SER A  42     -19.298  41.291  17.411  1.00  2.16           C  
ATOM    640  O   SER A  42     -19.019  40.088  17.488  1.00  2.16           O  
ATOM    641  CB  SER A  42     -18.353  41.763  15.166  1.00  2.16           C  
ATOM    642  OG  SER A  42     -19.629  41.584  14.607  1.00  2.16           O  
ATOM    643  H   SER A  42     -16.329  41.888  16.720  1.00  2.16           H  
ATOM    644  HA  SER A  42     -18.897  43.230  16.617  1.00  2.16           H  
ATOM    645 1HB  SER A  42     -17.796  42.490  14.581  1.00  2.16           H  
ATOM    646 2HB  SER A  42     -17.803  40.825  15.132  1.00  2.16           H  
ATOM    647  HG  SER A  42     -20.050  40.887  15.116  1.00  2.16           H  
ATOM    648  N   GLY A  43     -20.328  41.860  18.026  1.00  1.99           N  
ATOM    649  CA  GLY A  43     -21.224  41.131  18.900  1.00  1.99           C  
ATOM    650  C   GLY A  43     -20.699  40.986  20.337  1.00  1.99           C  
ATOM    651  O   GLY A  43     -21.230  40.185  21.113  1.00  1.99           O  
ATOM    652  H   GLY A  43     -20.473  42.852  17.896  1.00  1.99           H  
ATOM    653 1HA  GLY A  43     -22.177  41.656  18.924  1.00  1.99           H  
ATOM    654 2HA  GLY A  43     -21.435  40.172  18.463  1.00  1.99           H  
ATOM    655  N   CYS A  44     -19.608  41.674  20.686  1.00  1.89           N  
ATOM    656  CA  CYS A  44     -19.088  41.609  22.050  1.00  1.89           C  
ATOM    657  C   CYS A  44     -19.931  42.535  22.935  1.00  1.89           C  
ATOM    658  O   CYS A  44     -19.981  43.737  22.648  1.00  1.89           O  
ATOM    659  CB  CYS A  44     -17.612  41.996  22.140  1.00  1.89           C  
ATOM    660  SG  CYS A  44     -16.941  42.045  23.852  1.00  1.89           S  
ATOM    661  H   CYS A  44     -19.145  42.292  20.011  1.00  1.89           H  
ATOM    662  HA  CYS A  44     -19.140  40.568  22.369  1.00  1.89           H  
ATOM    663 1HB  CYS A  44     -17.015  41.281  21.565  1.00  1.89           H  
ATOM    664 2HB  CYS A  44     -17.465  42.961  21.680  1.00  1.89           H  
ATOM    665  HG  CYS A  44     -15.694  42.375  23.505  1.00  1.89           H  
ATOM    666  N   PRO A  45     -20.596  42.040  24.005  1.00  1.89           N  
ATOM    667  CA  PRO A  45     -21.464  42.786  24.912  1.00  1.89           C  
ATOM    668  C   PRO A  45     -20.845  44.063  25.444  1.00  1.89           C  
ATOM    669  O   PRO A  45     -21.550  45.035  25.710  1.00  1.89           O  
ATOM    670  CB  PRO A  45     -21.648  41.794  26.062  1.00  1.89           C  
ATOM    671  CG  PRO A  45     -21.545  40.458  25.425  1.00  1.89           C  
ATOM    672  CD  PRO A  45     -20.486  40.618  24.360  1.00  1.89           C  
ATOM    673  HA  PRO A  45     -22.422  42.991  24.423  1.00  1.89           H  
ATOM    674 1HB  PRO A  45     -20.881  41.967  26.830  1.00  1.89           H  
ATOM    675 2HB  PRO A  45     -22.623  41.958  26.541  1.00  1.89           H  
ATOM    676 1HG  PRO A  45     -21.273  39.697  26.174  1.00  1.89           H  
ATOM    677 2HG  PRO A  45     -22.523  40.159  25.028  1.00  1.89           H  
ATOM    678 1HD  PRO A  45     -19.490  40.361  24.748  1.00  1.89           H  
ATOM    679 2HD  PRO A  45     -20.789  40.010  23.528  1.00  1.89           H  
ATOM    680  N   LEU A  46     -19.529  44.059  25.613  1.00  1.97           N  
ATOM    681  CA  LEU A  46     -18.845  45.215  26.147  1.00  1.97           C  
ATOM    682  C   LEU A  46     -18.116  46.055  25.128  1.00  1.97           C  
ATOM    683  O   LEU A  46     -17.337  46.926  25.513  1.00  1.97           O  
ATOM    684  CB  LEU A  46     -17.867  44.799  27.219  1.00  1.97           C  
ATOM    685  CG  LEU A  46     -18.486  44.146  28.409  1.00  1.97           C  
ATOM    686  CD1 LEU A  46     -17.405  43.776  29.340  1.00  1.97           C  
ATOM    687  CD2 LEU A  46     -19.497  45.096  29.046  1.00  1.97           C  
ATOM    688  H   LEU A  46     -18.986  43.243  25.372  1.00  1.97           H  
ATOM    689  HA  LEU A  46     -19.592  45.841  26.617  1.00  1.97           H  
ATOM    690 1HB  LEU A  46     -17.152  44.095  26.784  1.00  1.97           H  
ATOM    691 2HB  LEU A  46     -17.322  45.673  27.546  1.00  1.97           H  
ATOM    692  HG  LEU A  46     -18.992  43.229  28.105  1.00  1.97           H  
ATOM    693 1HD1 LEU A  46     -17.821  43.279  30.216  1.00  1.97           H  
ATOM    694 2HD1 LEU A  46     -16.726  43.117  28.832  1.00  1.97           H  
ATOM    695 3HD1 LEU A  46     -16.867  44.666  29.653  1.00  1.97           H  
ATOM    696 1HD2 LEU A  46     -19.947  44.620  29.916  1.00  1.97           H  
ATOM    697 2HD2 LEU A  46     -18.998  46.012  29.354  1.00  1.97           H  
ATOM    698 3HD2 LEU A  46     -20.277  45.336  28.321  1.00  1.97           H  
ATOM    699  N   ALA A  47     -18.297  45.797  23.842  1.00  2.12           N  
ATOM    700  CA  ALA A  47     -17.579  46.620  22.890  1.00  2.12           C  
ATOM    701  C   ALA A  47     -18.441  47.737  22.318  1.00  2.12           C  
ATOM    702  O   ALA A  47     -18.181  48.915  22.577  1.00  2.12           O  
ATOM    703  CB  ALA A  47     -17.036  45.779  21.759  1.00  2.12           C  
ATOM    704  H   ALA A  47     -18.938  45.068  23.525  1.00  2.12           H  
ATOM    705  HA  ALA A  47     -16.737  47.079  23.404  1.00  2.12           H  
ATOM    706 1HB  ALA A  47     -16.475  46.417  21.081  1.00  2.12           H  
ATOM    707 2HB  ALA A  47     -16.381  45.012  22.168  1.00  2.12           H  
ATOM    708 3HB  ALA A  47     -17.856  45.309  21.219  1.00  2.12           H  
ATOM    709  N   ASP A  48     -19.505  47.403  21.577  1.00  2.35           N  
ATOM    710  CA  ASP A  48     -20.205  48.480  20.874  1.00  2.35           C  
ATOM    711  C   ASP A  48     -19.093  49.350  20.258  1.00  2.35           C  
ATOM    712  O   ASP A  48     -18.135  48.813  19.695  1.00  2.35           O  
ATOM    713  CB  ASP A  48     -21.066  49.296  21.865  1.00  2.35           C  
ATOM    714  CG  ASP A  48     -22.059  50.276  21.234  1.00  2.35           C  
ATOM    715  OD1 ASP A  48     -23.040  49.887  20.658  1.00  2.35           O  
ATOM    716  OD2 ASP A  48     -21.696  51.460  21.261  1.00  2.35           O  
ATOM    717  H   ASP A  48     -19.765  46.432  21.441  1.00  2.35           H  
ATOM    718  HA  ASP A  48     -20.828  48.068  20.080  1.00  2.35           H  
ATOM    719 1HB  ASP A  48     -21.632  48.599  22.486  1.00  2.35           H  
ATOM    720 2HB  ASP A  48     -20.428  49.853  22.538  1.00  2.35           H  
ATOM    721  N   LYS A  49     -19.193  50.670  20.420  1.00  2.61           N  
ATOM    722  CA  LYS A  49     -18.104  51.579  20.159  1.00  2.61           C  
ATOM    723  C   LYS A  49     -18.008  52.365  21.446  1.00  2.61           C  
ATOM    724  O   LYS A  49     -16.944  52.834  21.864  1.00  2.61           O  
ATOM    725  CB  LYS A  49     -18.387  52.483  18.962  1.00  2.61           C  
ATOM    726  CG  LYS A  49     -18.528  51.742  17.640  1.00  2.61           C  
ATOM    727  CD  LYS A  49     -18.801  52.701  16.494  1.00  2.61           C  
ATOM    728  CE  LYS A  49     -18.939  51.960  15.175  1.00  2.61           C  
ATOM    729  NZ  LYS A  49     -19.245  52.884  14.055  1.00  2.61           N  
ATOM    730  H   LYS A  49     -20.030  51.085  20.816  1.00  2.61           H  
ATOM    731  HA  LYS A  49     -17.174  51.029  20.010  1.00  2.61           H  
ATOM    732 1HB  LYS A  49     -19.310  53.040  19.139  1.00  2.61           H  
ATOM    733 2HB  LYS A  49     -17.581  53.206  18.860  1.00  2.61           H  
ATOM    734 1HG  LYS A  49     -17.609  51.186  17.437  1.00  2.61           H  
ATOM    735 2HG  LYS A  49     -19.350  51.029  17.711  1.00  2.61           H  
ATOM    736 1HD  LYS A  49     -19.723  53.247  16.692  1.00  2.61           H  
ATOM    737 2HD  LYS A  49     -17.984  53.418  16.413  1.00  2.61           H  
ATOM    738 1HE  LYS A  49     -18.008  51.438  14.960  1.00  2.61           H  
ATOM    739 2HE  LYS A  49     -19.743  51.229  15.260  1.00  2.61           H  
ATOM    740 1HZ  LYS A  49     -19.331  52.357  13.197  1.00  2.61           H  
ATOM    741 2HZ  LYS A  49     -20.114  53.365  14.243  1.00  2.61           H  
ATOM    742 3HZ  LYS A  49     -18.500  53.560  13.962  1.00  2.61           H  
ATOM    743  N   SER A  50     -19.178  52.502  22.083  1.00  2.88           N  
ATOM    744  CA  SER A  50     -19.317  53.323  23.272  1.00  2.88           C  
ATOM    745  C   SER A  50     -18.551  52.716  24.434  1.00  2.88           C  
ATOM    746  O   SER A  50     -17.762  53.395  25.100  1.00  2.88           O  
ATOM    747  CB  SER A  50     -20.781  53.376  23.667  1.00  2.88           C  
ATOM    748  OG  SER A  50     -21.559  53.959  22.660  1.00  2.88           O  
ATOM    749  H   SER A  50     -20.015  52.048  21.694  1.00  2.88           H  
ATOM    750  HA  SER A  50     -18.935  54.322  23.063  1.00  2.88           H  
ATOM    751 1HB  SER A  50     -21.142  52.368  23.870  1.00  2.88           H  
ATOM    752 2HB  SER A  50     -20.880  53.950  24.587  1.00  2.88           H  
ATOM    753  HG  SER A  50     -21.724  53.214  22.014  1.00  2.88           H  
ATOM    754  N   LEU A  51     -18.761  51.425  24.665  1.00  3.12           N  
ATOM    755  CA  LEU A  51     -18.121  50.784  25.795  1.00  3.12           C  
ATOM    756  C   LEU A  51     -16.675  50.532  25.491  1.00  3.12           C  
ATOM    757  O   LEU A  51     -15.830  50.738  26.345  1.00  3.12           O  
ATOM    758  CB  LEU A  51     -18.838  49.501  26.173  1.00  3.12           C  
ATOM    759  CG  LEU A  51     -20.231  49.684  26.730  1.00  3.12           C  
ATOM    760  CD1 LEU A  51     -20.869  48.339  26.936  1.00  3.12           C  
ATOM    761  CD2 LEU A  51     -20.137  50.440  28.036  1.00  3.12           C  
ATOM    762  H   LEU A  51     -19.378  50.896  24.063  1.00  3.12           H  
ATOM    763  HA  LEU A  51     -18.178  51.456  26.648  1.00  3.12           H  
ATOM    764 1HB  LEU A  51     -18.928  48.890  25.276  1.00  3.12           H  
ATOM    765 2HB  LEU A  51     -18.239  48.957  26.905  1.00  3.12           H  
ATOM    766  HG  LEU A  51     -20.839  50.248  26.021  1.00  3.12           H  
ATOM    767 1HD1 LEU A  51     -21.873  48.464  27.334  1.00  3.12           H  
ATOM    768 2HD1 LEU A  51     -20.921  47.806  25.982  1.00  3.12           H  
ATOM    769 3HD1 LEU A  51     -20.269  47.773  27.640  1.00  3.12           H  
ATOM    770 1HD2 LEU A  51     -21.136  50.583  28.451  1.00  3.12           H  
ATOM    771 2HD2 LEU A  51     -19.528  49.870  28.738  1.00  3.12           H  
ATOM    772 3HD2 LEU A  51     -19.678  51.403  27.858  1.00  3.12           H  
ATOM    773  N   ARG A  52     -16.373  50.167  24.249  1.00  3.30           N  
ATOM    774  CA  ARG A  52     -15.007  49.934  23.837  1.00  3.30           C  
ATOM    775  C   ARG A  52     -14.146  51.118  24.224  1.00  3.30           C  
ATOM    776  O   ARG A  52     -13.100  50.960  24.869  1.00  3.30           O  
ATOM    777  CB  ARG A  52     -14.932  49.786  22.328  1.00  3.30           C  
ATOM    778  CG  ARG A  52     -13.557  49.532  21.777  1.00  3.30           C  
ATOM    779  CD  ARG A  52     -13.505  49.787  20.315  1.00  3.30           C  
ATOM    780  NE  ARG A  52     -13.681  51.215  19.991  1.00  3.30           N  
ATOM    781  CZ  ARG A  52     -13.976  51.698  18.774  1.00  3.30           C  
ATOM    782  NH1 ARG A  52     -14.143  50.893  17.746  1.00  3.30           N  
ATOM    783  NH2 ARG A  52     -14.086  52.998  18.635  1.00  3.30           N  
ATOM    784  H   ARG A  52     -17.114  49.983  23.588  1.00  3.30           H  
ATOM    785  HA  ARG A  52     -14.638  49.032  24.324  1.00  3.30           H  
ATOM    786 1HB  ARG A  52     -15.578  48.974  22.008  1.00  3.30           H  
ATOM    787 2HB  ARG A  52     -15.307  50.695  21.859  1.00  3.30           H  
ATOM    788 1HG  ARG A  52     -12.847  50.200  22.265  1.00  3.30           H  
ATOM    789 2HG  ARG A  52     -13.278  48.494  21.963  1.00  3.30           H  
ATOM    790 1HD  ARG A  52     -12.542  49.463  19.921  1.00  3.30           H  
ATOM    791 2HD  ARG A  52     -14.304  49.228  19.826  1.00  3.30           H  
ATOM    792  HE  ARG A  52     -13.572  51.924  20.736  1.00  3.30           H  
ATOM    793 1HH1 ARG A  52     -14.056  49.893  17.870  1.00  3.30           H  
ATOM    794 2HH1 ARG A  52     -14.361  51.272  16.838  1.00  3.30           H  
ATOM    795 1HH2 ARG A  52     -13.940  53.584  19.465  1.00  3.30           H  
ATOM    796 2HH2 ARG A  52     -14.303  53.405  17.741  1.00  3.30           H  
ATOM    797  N   ASN A  53     -14.607  52.318  23.855  1.00  3.41           N  
ATOM    798  CA  ASN A  53     -13.850  53.516  24.142  1.00  3.41           C  
ATOM    799  C   ASN A  53     -13.723  53.739  25.645  1.00  3.41           C  
ATOM    800  O   ASN A  53     -12.643  54.091  26.130  1.00  3.41           O  
ATOM    801  CB  ASN A  53     -14.533  54.702  23.507  1.00  3.41           C  
ATOM    802  CG  ASN A  53     -14.457  54.691  21.993  1.00  3.41           C  
ATOM    803  OD1 ASN A  53     -13.654  53.976  21.354  1.00  3.41           O  
ATOM    804  ND2 ASN A  53     -15.301  55.509  21.403  1.00  3.41           N  
ATOM    805  H   ASN A  53     -15.484  52.399  23.337  1.00  3.41           H  
ATOM    806  HA  ASN A  53     -12.849  53.406  23.732  1.00  3.41           H  
ATOM    807 1HB  ASN A  53     -15.589  54.699  23.801  1.00  3.41           H  
ATOM    808 2HB  ASN A  53     -14.091  55.622  23.883  1.00  3.41           H  
ATOM    809 1HD2 ASN A  53     -15.330  55.591  20.408  1.00  3.41           H  
ATOM    810 2HD2 ASN A  53     -15.924  56.058  21.956  1.00  3.41           H  
ATOM    811  N   LEU A  54     -14.797  53.499  26.400  1.00  3.46           N  
ATOM    812  CA  LEU A  54     -14.733  53.672  27.841  1.00  3.46           C  
ATOM    813  C   LEU A  54     -13.791  52.669  28.495  1.00  3.46           C  
ATOM    814  O   LEU A  54     -13.068  53.010  29.436  1.00  3.46           O  
ATOM    815  CB  LEU A  54     -16.127  53.563  28.454  1.00  3.46           C  
ATOM    816  CG  LEU A  54     -17.064  54.725  28.110  1.00  3.46           C  
ATOM    817  CD1 LEU A  54     -18.465  54.421  28.609  1.00  3.46           C  
ATOM    818  CD2 LEU A  54     -16.515  55.995  28.740  1.00  3.46           C  
ATOM    819  H   LEU A  54     -15.683  53.220  25.964  1.00  3.46           H  
ATOM    820  HA  LEU A  54     -14.356  54.673  28.041  1.00  3.46           H  
ATOM    821 1HB  LEU A  54     -16.585  52.639  28.103  1.00  3.46           H  
ATOM    822 2HB  LEU A  54     -16.029  53.511  29.536  1.00  3.46           H  
ATOM    823  HG  LEU A  54     -17.107  54.851  27.028  1.00  3.46           H  
ATOM    824 1HD1 LEU A  54     -19.128  55.248  28.356  1.00  3.46           H  
ATOM    825 2HD1 LEU A  54     -18.820  53.519  28.131  1.00  3.46           H  
ATOM    826 3HD1 LEU A  54     -18.447  54.284  29.687  1.00  3.46           H  
ATOM    827 1HD2 LEU A  54     -17.168  56.833  28.495  1.00  3.46           H  
ATOM    828 2HD2 LEU A  54     -16.474  55.872  29.819  1.00  3.46           H  
ATOM    829 3HD2 LEU A  54     -15.513  56.189  28.356  1.00  3.46           H  
ATOM    830  N   MET A  55     -13.771  51.438  27.992  1.00  3.48           N  
ATOM    831  CA  MET A  55     -12.909  50.438  28.580  1.00  3.48           C  
ATOM    832  C   MET A  55     -11.466  50.822  28.323  1.00  3.48           C  
ATOM    833  O   MET A  55     -10.605  50.651  29.188  1.00  3.48           O  
ATOM    834  CB  MET A  55     -13.195  49.067  27.986  1.00  3.48           C  
ATOM    835  CG  MET A  55     -14.561  48.477  28.307  1.00  3.48           C  
ATOM    836  SD  MET A  55     -14.858  48.229  30.036  1.00  3.48           S  
ATOM    837  CE  MET A  55     -16.604  47.866  29.923  1.00  3.48           C  
ATOM    838  H   MET A  55     -14.376  51.198  27.215  1.00  3.48           H  
ATOM    839  HA  MET A  55     -13.073  50.413  29.655  1.00  3.48           H  
ATOM    840 1HB  MET A  55     -13.114  49.124  26.898  1.00  3.48           H  
ATOM    841 2HB  MET A  55     -12.461  48.388  28.327  1.00  3.48           H  
ATOM    842 1HG  MET A  55     -15.334  49.110  27.937  1.00  3.48           H  
ATOM    843 2HG  MET A  55     -14.656  47.512  27.808  1.00  3.48           H  
ATOM    844 1HE  MET A  55     -17.003  47.664  30.916  1.00  3.48           H  
ATOM    845 2HE  MET A  55     -17.127  48.714  29.478  1.00  3.48           H  
ATOM    846 3HE  MET A  55     -16.736  46.999  29.300  1.00  3.48           H  
ATOM    847  N   ALA A  56     -11.203  51.389  27.143  1.00  3.48           N  
ATOM    848  CA  ALA A  56      -9.864  51.846  26.830  1.00  3.48           C  
ATOM    849  C   ALA A  56      -9.478  52.998  27.749  1.00  3.48           C  
ATOM    850  O   ALA A  56      -8.391  53.015  28.318  1.00  3.48           O  
ATOM    851  CB  ALA A  56      -9.789  52.281  25.380  1.00  3.48           C  
ATOM    852  H   ALA A  56     -11.942  51.482  26.444  1.00  3.48           H  
ATOM    853  HA  ALA A  56      -9.171  51.022  27.002  1.00  3.48           H  
ATOM    854 1HB  ALA A  56      -8.777  52.608  25.151  1.00  3.48           H  
ATOM    855 2HB  ALA A  56     -10.059  51.443  24.739  1.00  3.48           H  
ATOM    856 3HB  ALA A  56     -10.481  53.100  25.212  1.00  3.48           H  
ATOM    857  N   ALA A  57     -10.420  53.926  27.955  1.00  3.45           N  
ATOM    858  CA  ALA A  57     -10.218  55.112  28.784  1.00  3.45           C  
ATOM    859  C   ALA A  57      -9.878  54.760  30.219  1.00  3.45           C  
ATOM    860  O   ALA A  57      -9.129  55.478  30.880  1.00  3.45           O  
ATOM    861  CB  ALA A  57     -11.463  55.975  28.773  1.00  3.45           C  
ATOM    862  H   ALA A  57     -11.306  53.838  27.462  1.00  3.45           H  
ATOM    863  HA  ALA A  57      -9.386  55.673  28.364  1.00  3.45           H  
ATOM    864 1HB  ALA A  57     -11.290  56.870  29.366  1.00  3.45           H  
ATOM    865 2HB  ALA A  57     -11.700  56.252  27.747  1.00  3.45           H  
ATOM    866 3HB  ALA A  57     -12.288  55.419  29.196  1.00  3.45           H  
ATOM    867  N   HIS A  58     -10.432  53.659  30.703  1.00  3.38           N  
ATOM    868  CA  HIS A  58     -10.206  53.226  32.067  1.00  3.38           C  
ATOM    869  C   HIS A  58      -9.161  52.120  32.179  1.00  3.38           C  
ATOM    870  O   HIS A  58      -9.061  51.471  33.224  1.00  3.38           O  
ATOM    871  CB  HIS A  58     -11.520  52.745  32.683  1.00  3.38           C  
ATOM    872  CG  HIS A  58     -12.537  53.831  32.840  1.00  3.38           C  
ATOM    873  ND1 HIS A  58     -13.331  54.252  31.806  1.00  3.38           N  
ATOM    874  CD2 HIS A  58     -12.895  54.565  33.912  1.00  3.38           C  
ATOM    875  CE1 HIS A  58     -14.134  55.208  32.227  1.00  3.38           C  
ATOM    876  NE2 HIS A  58     -13.890  55.421  33.508  1.00  3.38           N  
ATOM    877  H   HIS A  58     -11.075  53.128  30.114  1.00  3.38           H  
ATOM    878  HA  HIS A  58      -9.848  54.068  32.656  1.00  3.38           H  
ATOM    879 1HB  HIS A  58     -11.950  51.970  32.039  1.00  3.38           H  
ATOM    880 2HB  HIS A  58     -11.328  52.301  33.655  1.00  3.38           H  
ATOM    881  HD1 HIS A  58     -13.318  53.868  30.867  1.00  3.38           H  
ATOM    882  HD2 HIS A  58     -12.550  54.574  34.941  1.00  3.38           H  
ATOM    883  HE1 HIS A  58     -14.839  55.676  31.548  1.00  3.38           H  
ATOM    884  N   SER A  59      -8.370  51.900  31.129  1.00  3.26           N  
ATOM    885  CA  SER A  59      -7.348  50.872  31.202  1.00  3.26           C  
ATOM    886  C   SER A  59      -6.353  51.119  32.314  1.00  3.26           C  
ATOM    887  O   SER A  59      -5.852  52.227  32.504  1.00  3.26           O  
ATOM    888  CB  SER A  59      -6.593  50.738  29.900  1.00  3.26           C  
ATOM    889  OG  SER A  59      -5.486  49.853  30.057  1.00  3.26           O  
ATOM    890  H   SER A  59      -8.477  52.436  30.265  1.00  3.26           H  
ATOM    891  HA  SER A  59      -7.846  49.922  31.401  1.00  3.26           H  
ATOM    892 1HB  SER A  59      -7.272  50.352  29.137  1.00  3.26           H  
ATOM    893 2HB  SER A  59      -6.257  51.707  29.564  1.00  3.26           H  
ATOM    894  HG  SER A  59      -5.186  49.644  29.162  1.00  3.26           H  
ATOM    895  N   ALA A  60      -5.974  50.035  32.980  1.00  3.08           N  
ATOM    896  CA  ALA A  60      -4.991  50.049  34.060  1.00  3.08           C  
ATOM    897  C   ALA A  60      -3.632  50.559  33.593  1.00  3.08           C  
ATOM    898  O   ALA A  60      -2.813  50.985  34.402  1.00  3.08           O  
ATOM    899  CB  ALA A  60      -4.831  48.658  34.641  1.00  3.08           C  
ATOM    900  H   ALA A  60      -6.417  49.160  32.744  1.00  3.08           H  
ATOM    901  HA  ALA A  60      -5.357  50.722  34.835  1.00  3.08           H  
ATOM    902 1HB  ALA A  60      -4.117  48.692  35.463  1.00  3.08           H  
ATOM    903 2HB  ALA A  60      -5.793  48.303  35.007  1.00  3.08           H  
ATOM    904 3HB  ALA A  60      -4.460  47.985  33.867  1.00  3.08           H  
ATOM    905  N   ASP A  61      -3.365  50.481  32.293  1.00  2.88           N  
ATOM    906  CA  ASP A  61      -2.081  50.920  31.773  1.00  2.88           C  
ATOM    907  C   ASP A  61      -1.924  52.445  31.757  1.00  2.88           C  
ATOM    908  O   ASP A  61      -0.805  52.961  31.735  1.00  2.88           O  
ATOM    909  CB  ASP A  61      -1.869  50.384  30.358  1.00  2.88           C  
ATOM    910  CG  ASP A  61      -1.643  48.866  30.307  1.00  2.88           C  
ATOM    911  OD1 ASP A  61      -1.393  48.274  31.334  1.00  2.88           O  
ATOM    912  OD2 ASP A  61      -1.726  48.317  29.235  1.00  2.88           O  
ATOM    913  H   ASP A  61      -4.082  50.148  31.643  1.00  2.88           H  
ATOM    914  HA  ASP A  61      -1.301  50.511  32.414  1.00  2.88           H  
ATOM    915 1HB  ASP A  61      -2.741  50.629  29.753  1.00  2.88           H  
ATOM    916 2HB  ASP A  61      -1.011  50.882  29.910  1.00  2.88           H  
ATOM    917  N   LEU A  62      -3.026  53.194  31.787  1.00  2.70           N  
ATOM    918  CA  LEU A  62      -2.951  54.649  31.619  1.00  2.70           C  
ATOM    919  C   LEU A  62      -2.672  55.403  32.916  1.00  2.70           C  
ATOM    920  O   LEU A  62      -3.355  56.375  33.247  1.00  2.70           O  
ATOM    921  CB  LEU A  62      -4.306  55.107  31.081  1.00  2.70           C  
ATOM    922  CG  LEU A  62      -4.726  54.463  29.777  1.00  2.70           C  
ATOM    923  CD1 LEU A  62      -6.125  54.911  29.430  1.00  2.70           C  
ATOM    924  CD2 LEU A  62      -3.763  54.839  28.693  1.00  2.70           C  
ATOM    925  H   LEU A  62      -3.940  52.757  31.911  1.00  2.70           H  
ATOM    926  HA  LEU A  62      -2.161  54.875  30.903  1.00  2.70           H  
ATOM    927 1HB  LEU A  62      -5.070  54.857  31.820  1.00  2.70           H  
ATOM    928 2HB  LEU A  62      -4.298  56.185  30.946  1.00  2.70           H  
ATOM    929  HG  LEU A  62      -4.728  53.383  29.895  1.00  2.70           H  
ATOM    930 1HD1 LEU A  62      -6.429  54.445  28.501  1.00  2.70           H  
ATOM    931 2HD1 LEU A  62      -6.803  54.609  30.230  1.00  2.70           H  
ATOM    932 3HD1 LEU A  62      -6.155  55.990  29.318  1.00  2.70           H  
ATOM    933 1HD2 LEU A  62      -4.067  54.366  27.759  1.00  2.70           H  
ATOM    934 2HD2 LEU A  62      -3.778  55.914  28.575  1.00  2.70           H  
ATOM    935 3HD2 LEU A  62      -2.759  54.505  28.963  1.00  2.70           H  
ATOM    936  N   LYS A  63      -1.603  55.038  33.592  1.00  2.57           N  
ATOM    937  CA  LYS A  63      -1.310  55.640  34.885  1.00  2.57           C  
ATOM    938  C   LYS A  63      -0.633  56.983  34.800  1.00  2.57           C  
ATOM    939  O   LYS A  63       0.177  57.244  33.918  1.00  2.57           O  
ATOM    940  CB  LYS A  63      -0.461  54.706  35.735  1.00  2.57           C  
ATOM    941  CG  LYS A  63      -1.181  53.445  36.149  1.00  2.57           C  
ATOM    942  CD  LYS A  63      -0.318  52.562  37.028  1.00  2.57           C  
ATOM    943  CE  LYS A  63      -1.060  51.290  37.418  1.00  2.57           C  
ATOM    944  NZ  LYS A  63      -0.223  50.394  38.253  1.00  2.57           N  
ATOM    945  H   LYS A  63      -1.038  54.283  33.204  1.00  2.57           H  
ATOM    946  HA  LYS A  63      -2.257  55.789  35.405  1.00  2.57           H  
ATOM    947 1HB  LYS A  63       0.427  54.410  35.174  1.00  2.57           H  
ATOM    948 2HB  LYS A  63      -0.127  55.229  36.635  1.00  2.57           H  
ATOM    949 1HG  LYS A  63      -2.103  53.699  36.677  1.00  2.57           H  
ATOM    950 2HG  LYS A  63      -1.445  52.893  35.250  1.00  2.57           H  
ATOM    951 1HD  LYS A  63       0.589  52.292  36.486  1.00  2.57           H  
ATOM    952 2HD  LYS A  63      -0.037  53.106  37.929  1.00  2.57           H  
ATOM    953 1HE  LYS A  63      -1.958  51.558  37.973  1.00  2.57           H  
ATOM    954 2HE  LYS A  63      -1.351  50.758  36.514  1.00  2.57           H  
ATOM    955 1HZ  LYS A  63      -0.752  49.566  38.483  1.00  2.57           H  
ATOM    956 2HZ  LYS A  63       0.603  50.133  37.734  1.00  2.57           H  
ATOM    957 3HZ  LYS A  63       0.046  50.871  39.101  1.00  2.57           H  
ATOM    958  N   CYS A  64      -0.973  57.833  35.756  1.00  2.48           N  
ATOM    959  CA  CYS A  64      -0.350  59.131  35.918  1.00  2.48           C  
ATOM    960  C   CYS A  64       1.072  58.966  36.476  1.00  2.48           C  
ATOM    961  O   CYS A  64       1.248  58.215  37.436  1.00  2.48           O  
ATOM    962  CB  CYS A  64      -1.168  59.993  36.882  1.00  2.48           C  
ATOM    963  SG  CYS A  64      -0.510  61.636  37.112  1.00  2.48           S  
ATOM    964  H   CYS A  64      -1.676  57.540  36.415  1.00  2.48           H  
ATOM    965  HA  CYS A  64      -0.342  59.636  34.958  1.00  2.48           H  
ATOM    966 1HB  CYS A  64      -2.188  60.077  36.516  1.00  2.48           H  
ATOM    967 2HB  CYS A  64      -1.205  59.515  37.853  1.00  2.48           H  
ATOM    968  N   PRO A  65       2.121  59.539  35.844  1.00  2.43           N  
ATOM    969  CA  PRO A  65       3.516  59.569  36.274  1.00  2.43           C  
ATOM    970  C   PRO A  65       3.723  60.325  37.585  1.00  2.43           C  
ATOM    971  O   PRO A  65       2.763  60.747  38.212  1.00  2.43           O  
ATOM    972  CB  PRO A  65       4.229  60.282  35.118  1.00  2.43           C  
ATOM    973  CG  PRO A  65       3.334  60.103  33.949  1.00  2.43           C  
ATOM    974  CD  PRO A  65       1.946  60.085  34.506  1.00  2.43           C  
ATOM    975  HA  PRO A  65       3.877  58.537  36.371  1.00  2.43           H  
ATOM    976 1HB  PRO A  65       4.400  61.321  35.370  1.00  2.43           H  
ATOM    977 2HB  PRO A  65       5.219  59.833  34.953  1.00  2.43           H  
ATOM    978 1HG  PRO A  65       3.483  60.921  33.230  1.00  2.43           H  
ATOM    979 2HG  PRO A  65       3.576  59.172  33.417  1.00  2.43           H  
ATOM    980 1HD  PRO A  65       1.536  61.066  34.570  1.00  2.43           H  
ATOM    981 2HD  PRO A  65       1.387  59.414  33.848  1.00  2.43           H  
ATOM    982  N   THR A  66       5.009  60.500  37.918  1.00  2.38           N  
ATOM    983  CA  THR A  66       5.671  61.089  39.107  1.00  2.38           C  
ATOM    984  C   THR A  66       5.131  60.783  40.519  1.00  2.38           C  
ATOM    985  O   THR A  66       3.947  60.533  40.727  1.00  2.38           O  
ATOM    986  CB  THR A  66       5.665  62.663  39.014  1.00  2.38           C  
ATOM    987  OG1 THR A  66       6.443  63.218  40.085  1.00  2.38           O  
ATOM    988  CG2 THR A  66       4.288  63.263  39.151  1.00  2.38           C  
ATOM    989  H   THR A  66       5.657  60.114  37.249  1.00  2.38           H  
ATOM    990  HA  THR A  66       6.700  60.775  39.031  1.00  2.38           H  
ATOM    991  HB  THR A  66       6.092  62.970  38.059  1.00  2.38           H  
ATOM    992  HG1 THR A  66       5.954  63.087  40.963  1.00  2.38           H  
ATOM    993 1HG2 THR A  66       4.359  64.349  39.094  1.00  2.38           H  
ATOM    994 2HG2 THR A  66       3.665  62.935  38.397  1.00  2.38           H  
ATOM    995 3HG2 THR A  66       3.872  62.974  40.113  1.00  2.38           H  
ATOM    996  N   PRO A  67       6.021  60.804  41.532  1.00  2.33           N  
ATOM    997  CA  PRO A  67       5.686  60.803  42.926  1.00  2.33           C  
ATOM    998  C   PRO A  67       4.816  61.997  43.160  1.00  2.33           C  
ATOM    999  O   PRO A  67       5.021  63.035  42.517  1.00  2.33           O  
ATOM   1000  CB  PRO A  67       7.042  60.878  43.623  1.00  2.33           C  
ATOM   1001  CG  PRO A  67       8.010  60.258  42.634  1.00  2.33           C  
ATOM   1002  CD  PRO A  67       7.494  60.643  41.279  1.00  2.33           C  
ATOM   1003  HA  PRO A  67       5.152  59.871  43.177  1.00  2.33           H  
ATOM   1004 1HB  PRO A  67       7.282  61.928  43.852  1.00  2.33           H  
ATOM   1005 2HB  PRO A  67       7.004  60.343  44.582  1.00  2.33           H  
ATOM   1006 1HG  PRO A  67       9.035  60.618  42.816  1.00  2.33           H  
ATOM   1007 2HG  PRO A  67       8.031  59.166  42.772  1.00  2.33           H  
ATOM   1008 1HD  PRO A  67       7.978  61.568  40.942  1.00  2.33           H  
ATOM   1009 2HD  PRO A  67       7.696  59.791  40.614  1.00  2.33           H  
ATOM   1010  N   GLY A  68       3.872  61.851  44.074  1.00  2.27           N  
ATOM   1011  CA  GLY A  68       2.900  62.871  44.430  1.00  2.27           C  
ATOM   1012  C   GLY A  68       1.565  62.536  43.779  1.00  2.27           C  
ATOM   1013  O   GLY A  68       0.510  62.953  44.259  1.00  2.27           O  
ATOM   1014  H   GLY A  68       3.799  60.957  44.543  1.00  2.27           H  
ATOM   1015 1HA  GLY A  68       2.790  62.916  45.513  1.00  2.27           H  
ATOM   1016 2HA  GLY A  68       3.247  63.846  44.087  1.00  2.27           H  
ATOM   1017  N   CYS A  69       1.610  61.723  42.724  1.00  2.20           N  
ATOM   1018  CA  CYS A  69       0.420  61.287  42.013  1.00  2.20           C  
ATOM   1019  C   CYS A  69       0.125  59.838  42.379  1.00  2.20           C  
ATOM   1020  O   CYS A  69       1.007  59.133  42.874  1.00  2.20           O  
ATOM   1021  CB  CYS A  69       0.615  61.428  40.518  1.00  2.20           C  
ATOM   1022  SG  CYS A  69       0.870  63.158  39.946  1.00  2.20           S  
ATOM   1023  H   CYS A  69       2.506  61.400  42.350  1.00  2.20           H  
ATOM   1024  HA  CYS A  69      -0.425  61.903  42.316  1.00  2.20           H  
ATOM   1025 1HB  CYS A  69       1.476  60.842  40.224  1.00  2.20           H  
ATOM   1026 2HB  CYS A  69      -0.244  61.019  40.000  1.00  2.20           H  
ATOM   1027  HG  CYS A  69       1.086  62.818  38.660  1.00  2.20           H  
ATOM   1028  N   ASP A  70      -1.115  59.393  42.168  1.00  2.13           N  
ATOM   1029  CA  ASP A  70      -1.461  58.007  42.493  1.00  2.13           C  
ATOM   1030  C   ASP A  70      -2.161  57.222  41.379  1.00  2.13           C  
ATOM   1031  O   ASP A  70      -2.560  56.076  41.575  1.00  2.13           O  
ATOM   1032  CB  ASP A  70      -2.378  58.036  43.711  1.00  2.13           C  
ATOM   1033  CG  ASP A  70      -3.692  58.809  43.418  1.00  2.13           C  
ATOM   1034  OD1 ASP A  70      -3.887  59.237  42.272  1.00  2.13           O  
ATOM   1035  OD2 ASP A  70      -4.471  58.968  44.317  1.00  2.13           O  
ATOM   1036  H   ASP A  70      -1.811  60.019  41.796  1.00  2.13           H  
ATOM   1037  HA  ASP A  70      -0.545  57.475  42.748  1.00  2.13           H  
ATOM   1038 1HB  ASP A  70      -2.621  57.017  44.016  1.00  2.13           H  
ATOM   1039 2HB  ASP A  70      -1.859  58.517  44.545  1.00  2.13           H  
ATOM   1040  N   GLY A  71      -2.339  57.844  40.220  1.00  2.09           N  
ATOM   1041  CA  GLY A  71      -2.988  57.198  39.077  1.00  2.09           C  
ATOM   1042  C   GLY A  71      -4.522  57.191  39.150  1.00  2.09           C  
ATOM   1043  O   GLY A  71      -5.175  56.702  38.221  1.00  2.09           O  
ATOM   1044  H   GLY A  71      -2.007  58.790  40.129  1.00  2.09           H  
ATOM   1045 1HA  GLY A  71      -2.682  57.703  38.167  1.00  2.09           H  
ATOM   1046 2HA  GLY A  71      -2.628  56.172  39.000  1.00  2.09           H  
ATOM   1047  N   SER A  72      -5.082  57.712  40.250  1.00  2.12           N  
ATOM   1048  CA  SER A  72      -6.524  57.741  40.475  1.00  2.12           C  
ATOM   1049  C   SER A  72      -7.068  59.164  40.485  1.00  2.12           C  
ATOM   1050  O   SER A  72      -8.221  59.403  40.121  1.00  2.12           O  
ATOM   1051  CB  SER A  72      -6.868  57.067  41.785  1.00  2.12           C  
ATOM   1052  OG  SER A  72      -6.535  55.699  41.763  1.00  2.12           O  
ATOM   1053  H   SER A  72      -4.486  58.116  40.972  1.00  2.12           H  
ATOM   1054  HA  SER A  72      -7.013  57.203  39.660  1.00  2.12           H  
ATOM   1055 1HB  SER A  72      -6.336  57.563  42.600  1.00  2.12           H  
ATOM   1056 2HB  SER A  72      -7.933  57.181  41.972  1.00  2.12           H  
ATOM   1057  HG  SER A  72      -5.572  55.662  41.818  1.00  2.12           H  
ATOM   1058  N   GLY A  73      -6.274  60.111  40.968  1.00  2.24           N  
ATOM   1059  CA  GLY A  73      -6.751  61.483  40.997  1.00  2.24           C  
ATOM   1060  C   GLY A  73      -6.779  62.049  39.578  1.00  2.24           C  
ATOM   1061  O   GLY A  73      -5.952  61.684  38.741  1.00  2.24           O  
ATOM   1062  H   GLY A  73      -5.347  59.871  41.334  1.00  2.24           H  
ATOM   1063 1HA  GLY A  73      -7.749  61.517  41.432  1.00  2.24           H  
ATOM   1064 2HA  GLY A  73      -6.097  62.084  41.627  1.00  2.24           H  
ATOM   1065  N   HIS A  74      -7.695  62.980  39.326  1.00  2.45           N  
ATOM   1066  CA  HIS A  74      -7.767  63.645  38.024  1.00  2.45           C  
ATOM   1067  C   HIS A  74      -8.493  64.970  38.229  1.00  2.45           C  
ATOM   1068  O   HIS A  74      -9.420  65.045  39.037  1.00  2.45           O  
ATOM   1069  CB  HIS A  74      -8.518  62.807  36.986  1.00  2.45           C  
ATOM   1070  CG  HIS A  74      -8.211  63.212  35.564  1.00  2.45           C  
ATOM   1071  ND1 HIS A  74      -8.702  64.361  34.978  1.00  2.45           N  
ATOM   1072  CD2 HIS A  74      -7.497  62.586  34.616  1.00  2.45           C  
ATOM   1073  CE1 HIS A  74      -8.268  64.435  33.729  1.00  2.45           C  
ATOM   1074  NE2 HIS A  74      -7.541  63.367  33.482  1.00  2.45           N  
ATOM   1075  H   HIS A  74      -8.355  63.229  40.048  1.00  2.45           H  
ATOM   1076  HA  HIS A  74      -6.772  63.846  37.633  1.00  2.45           H  
ATOM   1077 1HB  HIS A  74      -8.261  61.748  37.105  1.00  2.45           H  
ATOM   1078 2HB  HIS A  74      -9.597  62.898  37.141  1.00  2.45           H  
ATOM   1079  HD2 HIS A  74      -6.993  61.636  34.737  1.00  2.45           H  
ATOM   1080  HE1 HIS A  74      -8.490  65.233  33.023  1.00  2.45           H  
ATOM   1081  HE2 HIS A  74      -7.097  63.150  32.603  1.00  2.45           H  
ATOM   1082  N   ILE A  75      -8.096  66.010  37.502  1.00  2.71           N  
ATOM   1083  CA  ILE A  75      -8.774  67.304  37.610  1.00  2.71           C  
ATOM   1084  C   ILE A  75     -10.174  67.354  36.958  1.00  2.71           C  
ATOM   1085  O   ILE A  75     -10.957  68.262  37.255  1.00  2.71           O  
ATOM   1086  CB  ILE A  75      -7.900  68.425  37.024  1.00  2.71           C  
ATOM   1087  CG1 ILE A  75      -7.730  68.233  35.516  1.00  2.71           C  
ATOM   1088  CG2 ILE A  75      -6.543  68.447  37.733  1.00  2.71           C  
ATOM   1089  CD1 ILE A  75      -7.023  69.375  34.837  1.00  2.71           C  
ATOM   1090  H   ILE A  75      -7.306  65.899  36.862  1.00  2.71           H  
ATOM   1091  HA  ILE A  75      -8.901  67.516  38.670  1.00  2.71           H  
ATOM   1092  HB  ILE A  75      -8.397  69.380  37.171  1.00  2.71           H  
ATOM   1093 1HG1 ILE A  75      -7.192  67.317  35.338  1.00  2.71           H  
ATOM   1094 2HG1 ILE A  75      -8.712  68.144  35.059  1.00  2.71           H  
ATOM   1095 1HG2 ILE A  75      -5.930  69.250  37.326  1.00  2.71           H  
ATOM   1096 2HG2 ILE A  75      -6.697  68.611  38.795  1.00  2.71           H  
ATOM   1097 3HG2 ILE A  75      -6.041  67.505  37.587  1.00  2.71           H  
ATOM   1098 1HD1 ILE A  75      -6.951  69.171  33.767  1.00  2.71           H  
ATOM   1099 2HD1 ILE A  75      -7.583  70.292  34.995  1.00  2.71           H  
ATOM   1100 3HD1 ILE A  75      -6.022  69.481  35.256  1.00  2.71           H  
ATOM   1101  N   THR A  76     -10.486  66.403  36.070  1.00  3.00           N  
ATOM   1102  CA  THR A  76     -11.774  66.381  35.380  1.00  3.00           C  
ATOM   1103  C   THR A  76     -12.575  65.105  35.691  1.00  3.00           C  
ATOM   1104  O   THR A  76     -12.087  63.984  35.562  1.00  3.00           O  
ATOM   1105  CB  THR A  76     -11.563  66.564  33.857  1.00  3.00           C  
ATOM   1106  OG1 THR A  76     -10.940  67.832  33.616  1.00  3.00           O  
ATOM   1107  CG2 THR A  76     -12.868  66.506  33.090  1.00  3.00           C  
ATOM   1108  H   THR A  76      -9.805  65.679  35.854  1.00  3.00           H  
ATOM   1109  HA  THR A  76     -12.362  67.226  35.730  1.00  3.00           H  
ATOM   1110  HB  THR A  76     -10.907  65.789  33.500  1.00  3.00           H  
ATOM   1111  HG1 THR A  76     -11.431  68.523  34.076  1.00  3.00           H  
ATOM   1112 1HG2 THR A  76     -12.668  66.644  32.030  1.00  3.00           H  
ATOM   1113 2HG2 THR A  76     -13.324  65.563  33.238  1.00  3.00           H  
ATOM   1114 3HG2 THR A  76     -13.535  67.294  33.436  1.00  3.00           H  
ATOM   1115  N   GLY A  77     -13.850  65.295  36.041  1.00  3.25           N  
ATOM   1116  CA  GLY A  77     -14.772  64.217  36.439  1.00  3.25           C  
ATOM   1117  C   GLY A  77     -15.071  63.151  35.376  1.00  3.25           C  
ATOM   1118  O   GLY A  77     -15.683  62.128  35.676  1.00  3.25           O  
ATOM   1119  H   GLY A  77     -14.187  66.246  36.087  1.00  3.25           H  
ATOM   1120 1HA  GLY A  77     -14.358  63.723  37.319  1.00  3.25           H  
ATOM   1121 2HA  GLY A  77     -15.710  64.665  36.761  1.00  3.25           H  
ATOM   1122  N   ASN A  78     -14.659  63.398  34.142  1.00  3.41           N  
ATOM   1123  CA  ASN A  78     -14.870  62.474  33.041  1.00  3.41           C  
ATOM   1124  C   ASN A  78     -13.726  61.470  32.873  1.00  3.41           C  
ATOM   1125  O   ASN A  78     -13.791  60.608  31.992  1.00  3.41           O  
ATOM   1126  CB  ASN A  78     -15.038  63.257  31.750  1.00  3.41           C  
ATOM   1127  CG  ASN A  78     -16.296  64.074  31.725  1.00  3.41           C  
ATOM   1128  OD1 ASN A  78     -17.307  63.710  32.337  1.00  3.41           O  
ATOM   1129  ND2 ASN A  78     -16.260  65.182  31.026  1.00  3.41           N  
ATOM   1130  H   ASN A  78     -14.161  64.250  33.977  1.00  3.41           H  
ATOM   1131  HA  ASN A  78     -15.776  61.903  33.237  1.00  3.41           H  
ATOM   1132 1HB  ASN A  78     -14.191  63.915  31.611  1.00  3.41           H  
ATOM   1133 2HB  ASN A  78     -15.053  62.564  30.905  1.00  3.41           H  
ATOM   1134 1HD2 ASN A  78     -17.071  65.765  30.975  1.00  3.41           H  
ATOM   1135 2HD2 ASN A  78     -15.428  65.447  30.538  1.00  3.41           H  
ATOM   1136  N   TYR A  79     -12.684  61.564  33.708  1.00  3.44           N  
ATOM   1137  CA  TYR A  79     -11.549  60.659  33.557  1.00  3.44           C  
ATOM   1138  C   TYR A  79     -11.118  60.038  34.885  1.00  3.44           C  
ATOM   1139  O   TYR A  79     -11.101  60.701  35.918  1.00  3.44           O  
ATOM   1140  CB  TYR A  79     -10.379  61.428  32.968  1.00  3.44           C  
ATOM   1141  CG  TYR A  79     -10.658  62.079  31.644  1.00  3.44           C  
ATOM   1142  CD1 TYR A  79     -11.199  63.347  31.636  1.00  3.44           C  
ATOM   1143  CD2 TYR A  79     -10.390  61.432  30.456  1.00  3.44           C  
ATOM   1144  CE1 TYR A  79     -11.474  63.982  30.449  1.00  3.44           C  
ATOM   1145  CE2 TYR A  79     -10.668  62.066  29.257  1.00  3.44           C  
ATOM   1146  CZ  TYR A  79     -11.208  63.338  29.255  1.00  3.44           C  
ATOM   1147  OH  TYR A  79     -11.487  63.971  28.064  1.00  3.44           O  
ATOM   1148  H   TYR A  79     -12.655  62.286  34.431  1.00  3.44           H  
ATOM   1149  HA  TYR A  79     -11.828  59.846  32.887  1.00  3.44           H  
ATOM   1150 1HB  TYR A  79     -10.142  62.213  33.663  1.00  3.44           H  
ATOM   1151 2HB  TYR A  79      -9.503  60.784  32.877  1.00  3.44           H  
ATOM   1152  HD1 TYR A  79     -11.406  63.836  32.580  1.00  3.44           H  
ATOM   1153  HD2 TYR A  79      -9.965  60.428  30.463  1.00  3.44           H  
ATOM   1154  HE1 TYR A  79     -11.903  64.983  30.449  1.00  3.44           H  
ATOM   1155  HE2 TYR A  79     -10.461  61.561  28.315  1.00  3.44           H  
ATOM   1156  HH  TYR A  79     -11.264  63.388  27.334  1.00  3.44           H  
ATOM   1157  N   ALA A  80     -10.730  58.762  34.847  1.00  3.34           N  
ATOM   1158  CA  ALA A  80     -10.218  58.077  36.038  1.00  3.34           C  
ATOM   1159  C   ALA A  80      -8.700  58.183  36.163  1.00  3.34           C  
ATOM   1160  O   ALA A  80      -8.167  58.305  37.259  1.00  3.34           O  
ATOM   1161  CB  ALA A  80     -10.614  56.615  36.007  1.00  3.34           C  
ATOM   1162  H   ALA A  80     -10.790  58.259  33.973  1.00  3.34           H  
ATOM   1163  HA  ALA A  80     -10.661  58.547  36.916  1.00  3.34           H  
ATOM   1164 1HB  ALA A  80     -10.255  56.124  36.913  1.00  3.34           H  
ATOM   1165 2HB  ALA A  80     -11.699  56.542  35.958  1.00  3.34           H  
ATOM   1166 3HB  ALA A  80     -10.172  56.135  35.135  1.00  3.34           H  
ATOM   1167  N   SER A  81      -8.008  58.100  35.039  1.00  3.15           N  
ATOM   1168  CA  SER A  81      -6.550  58.108  35.026  1.00  3.15           C  
ATOM   1169  C   SER A  81      -6.111  58.984  33.859  1.00  3.15           C  
ATOM   1170  O   SER A  81      -6.928  59.270  32.983  1.00  3.15           O  
ATOM   1171  CB  SER A  81      -6.025  56.698  34.926  1.00  3.15           C  
ATOM   1172  OG  SER A  81      -6.501  55.905  35.985  1.00  3.15           O  
ATOM   1173  H   SER A  81      -8.499  58.018  34.164  1.00  3.15           H  
ATOM   1174  HA  SER A  81      -6.183  58.552  35.954  1.00  3.15           H  
ATOM   1175 1HB  SER A  81      -6.301  56.256  33.967  1.00  3.15           H  
ATOM   1176 2HB  SER A  81      -4.951  56.729  34.977  1.00  3.15           H  
ATOM   1177  HG  SER A  81      -6.116  56.290  36.815  1.00  3.15           H  
ATOM   1178  N   HIS A  82      -4.854  59.445  33.847  1.00  2.94           N  
ATOM   1179  CA  HIS A  82      -4.443  60.356  32.778  1.00  2.94           C  
ATOM   1180  C   HIS A  82      -3.304  59.947  31.822  1.00  2.94           C  
ATOM   1181  O   HIS A  82      -3.020  60.690  30.886  1.00  2.94           O  
ATOM   1182  CB  HIS A  82      -4.111  61.704  33.422  1.00  2.94           C  
ATOM   1183  CG  HIS A  82      -3.846  62.802  32.481  1.00  2.94           C  
ATOM   1184  ND1 HIS A  82      -4.703  63.139  31.451  1.00  2.94           N  
ATOM   1185  CD2 HIS A  82      -2.877  63.702  32.470  1.00  2.94           C  
ATOM   1186  CE1 HIS A  82      -4.223  64.188  30.817  1.00  2.94           C  
ATOM   1187  NE2 HIS A  82      -3.110  64.558  31.426  1.00  2.94           N  
ATOM   1188  H   HIS A  82      -4.206  59.182  34.574  1.00  2.94           H  
ATOM   1189  HA  HIS A  82      -5.305  60.530  32.140  1.00  2.94           H  
ATOM   1190 1HB  HIS A  82      -4.875  62.006  34.096  1.00  2.94           H  
ATOM   1191 2HB  HIS A  82      -3.207  61.579  34.018  1.00  2.94           H  
ATOM   1192  HD1 HIS A  82      -5.553  62.674  31.207  1.00  2.94           H  
ATOM   1193  HD2 HIS A  82      -2.039  63.865  33.112  1.00  2.94           H  
ATOM   1194  HE1 HIS A  82      -4.747  64.612  29.961  1.00  2.94           H  
ATOM   1195  N   ARG A  83      -2.548  58.882  32.097  1.00  2.72           N  
ATOM   1196  CA  ARG A  83      -1.368  58.477  31.276  1.00  2.72           C  
ATOM   1197  C   ARG A  83      -0.175  59.471  31.217  1.00  2.72           C  
ATOM   1198  O   ARG A  83       0.942  59.089  30.861  1.00  2.72           O  
ATOM   1199  CB  ARG A  83      -1.768  58.180  29.831  1.00  2.72           C  
ATOM   1200  CG  ARG A  83      -0.616  57.654  28.959  1.00  2.72           C  
ATOM   1201  CD  ARG A  83      -1.029  57.333  27.541  1.00  2.72           C  
ATOM   1202  NE  ARG A  83      -1.438  58.513  26.792  1.00  2.72           N  
ATOM   1203  CZ  ARG A  83      -2.022  58.484  25.574  1.00  2.72           C  
ATOM   1204  NH1 ARG A  83      -2.250  57.334  24.977  1.00  2.72           N  
ATOM   1205  NH2 ARG A  83      -2.365  59.614  24.978  1.00  2.72           N  
ATOM   1206  H   ARG A  83      -2.819  58.257  32.851  1.00  2.72           H  
ATOM   1207  HA  ARG A  83      -0.990  57.547  31.700  1.00  2.72           H  
ATOM   1208 1HB  ARG A  83      -2.556  57.449  29.823  1.00  2.72           H  
ATOM   1209 2HB  ARG A  83      -2.137  59.072  29.339  1.00  2.72           H  
ATOM   1210 1HG  ARG A  83       0.171  58.408  28.922  1.00  2.72           H  
ATOM   1211 2HG  ARG A  83      -0.223  56.742  29.411  1.00  2.72           H  
ATOM   1212 1HD  ARG A  83      -0.187  56.880  27.019  1.00  2.72           H  
ATOM   1213 2HD  ARG A  83      -1.852  56.642  27.546  1.00  2.72           H  
ATOM   1214  HE  ARG A  83      -1.281  59.417  27.219  1.00  2.72           H  
ATOM   1215 1HH1 ARG A  83      -1.984  56.469  25.424  1.00  2.72           H  
ATOM   1216 2HH1 ARG A  83      -2.685  57.317  24.065  1.00  2.72           H  
ATOM   1217 1HH2 ARG A  83      -2.191  60.499  25.432  1.00  2.72           H  
ATOM   1218 2HH2 ARG A  83      -2.800  59.591  24.067  1.00  2.72           H  
ATOM   1219  N   SER A  84      -0.412  60.724  31.586  1.00  2.52           N  
ATOM   1220  CA  SER A  84       0.553  61.819  31.583  1.00  2.52           C  
ATOM   1221  C   SER A  84       0.308  62.677  32.801  1.00  2.52           C  
ATOM   1222  O   SER A  84      -0.373  62.227  33.712  1.00  2.52           O  
ATOM   1223  CB  SER A  84       0.431  62.659  30.324  1.00  2.52           C  
ATOM   1224  OG  SER A  84       1.505  63.565  30.240  1.00  2.52           O  
ATOM   1225  H   SER A  84      -1.364  60.947  31.841  1.00  2.52           H  
ATOM   1226  HA  SER A  84       1.559  61.404  31.640  1.00  2.52           H  
ATOM   1227 1HB  SER A  84       0.427  62.009  29.451  1.00  2.52           H  
ATOM   1228 2HB  SER A  84      -0.516  63.200  30.334  1.00  2.52           H  
ATOM   1229  HG  SER A  84       1.410  64.003  29.387  1.00  2.52           H  
ATOM   1230  N   LEU A  85       0.903  63.868  32.844  1.00  2.32           N  
ATOM   1231  CA  LEU A  85       0.793  64.743  34.019  1.00  2.32           C  
ATOM   1232  C   LEU A  85      -0.111  65.983  33.965  1.00  2.32           C  
ATOM   1233  O   LEU A  85      -0.517  66.468  35.017  1.00  2.32           O  
ATOM   1234  CB  LEU A  85       2.194  65.158  34.469  1.00  2.32           C  
ATOM   1235  CG  LEU A  85       3.007  64.000  34.926  1.00  2.32           C  
ATOM   1236  CD1 LEU A  85       4.391  64.416  35.308  1.00  2.32           C  
ATOM   1237  CD2 LEU A  85       2.284  63.433  36.061  1.00  2.32           C  
ATOM   1238  H   LEU A  85       1.434  64.140  32.025  1.00  2.32           H  
ATOM   1239  HA  LEU A  85       0.397  64.121  34.818  1.00  2.32           H  
ATOM   1240 1HB  LEU A  85       2.712  65.645  33.644  1.00  2.32           H  
ATOM   1241 2HB  LEU A  85       2.109  65.857  35.290  1.00  2.32           H  
ATOM   1242  HG  LEU A  85       3.082  63.261  34.135  1.00  2.32           H  
ATOM   1243 1HD1 LEU A  85       4.955  63.560  35.657  1.00  2.32           H  
ATOM   1244 2HD1 LEU A  85       4.885  64.839  34.438  1.00  2.32           H  
ATOM   1245 3HD1 LEU A  85       4.341  65.156  36.102  1.00  2.32           H  
ATOM   1246 1HD2 LEU A  85       2.784  62.582  36.418  1.00  2.32           H  
ATOM   1247 2HD2 LEU A  85       2.195  64.167  36.858  1.00  2.32           H  
ATOM   1248 3HD2 LEU A  85       1.313  63.157  35.722  1.00  2.32           H  
ATOM   1249  N   SER A  86      -0.445  66.505  32.788  1.00  2.14           N  
ATOM   1250  CA  SER A  86      -1.175  67.784  32.735  1.00  2.14           C  
ATOM   1251  C   SER A  86      -2.512  67.789  33.490  1.00  2.14           C  
ATOM   1252  O   SER A  86      -2.834  68.749  34.189  1.00  2.14           O  
ATOM   1253  CB  SER A  86      -1.434  68.169  31.294  1.00  2.14           C  
ATOM   1254  OG  SER A  86      -0.233  68.452  30.618  1.00  2.14           O  
ATOM   1255  H   SER A  86      -0.155  66.052  31.934  1.00  2.14           H  
ATOM   1256  HA  SER A  86      -0.538  68.549  33.184  1.00  2.14           H  
ATOM   1257 1HB  SER A  86      -1.959  67.356  30.790  1.00  2.14           H  
ATOM   1258 2HB  SER A  86      -2.083  69.042  31.270  1.00  2.14           H  
ATOM   1259  HG  SER A  86      -0.490  68.770  29.747  1.00  2.14           H  
ATOM   1260  N   GLY A  87      -3.267  66.706  33.379  1.00  1.99           N  
ATOM   1261  CA  GLY A  87      -4.553  66.563  34.050  1.00  1.99           C  
ATOM   1262  C   GLY A  87      -4.461  65.993  35.471  1.00  1.99           C  
ATOM   1263  O   GLY A  87      -5.489  65.695  36.088  1.00  1.99           O  
ATOM   1264  H   GLY A  87      -2.967  65.964  32.759  1.00  1.99           H  
ATOM   1265 1HA  GLY A  87      -5.032  67.533  34.084  1.00  1.99           H  
ATOM   1266 2HA  GLY A  87      -5.196  65.918  33.451  1.00  1.99           H  
ATOM   1267  N   CYS A  88      -3.251  65.766  35.988  1.00  1.91           N  
ATOM   1268  CA  CYS A  88      -3.134  65.200  37.323  1.00  1.91           C  
ATOM   1269  C   CYS A  88      -3.114  66.338  38.363  1.00  1.91           C  
ATOM   1270  O   CYS A  88      -2.242  67.200  38.292  1.00  1.91           O  
ATOM   1271  CB  CYS A  88      -1.881  64.350  37.444  1.00  1.91           C  
ATOM   1272  SG  CYS A  88      -1.880  62.928  36.342  1.00  1.91           S  
ATOM   1273  H   CYS A  88      -2.404  66.021  35.478  1.00  1.91           H  
ATOM   1274  HA  CYS A  88      -3.983  64.543  37.459  1.00  1.91           H  
ATOM   1275 1HB  CYS A  88      -1.011  64.957  37.210  1.00  1.91           H  
ATOM   1276 2HB  CYS A  88      -1.777  63.989  38.461  1.00  1.91           H  
ATOM   1277  N   PRO A  89      -3.971  66.313  39.402  1.00  1.94           N  
ATOM   1278  CA  PRO A  89      -4.155  67.349  40.418  1.00  1.94           C  
ATOM   1279  C   PRO A  89      -2.933  67.588  41.295  1.00  1.94           C  
ATOM   1280  O   PRO A  89      -2.846  68.600  41.990  1.00  1.94           O  
ATOM   1281  CB  PRO A  89      -5.316  66.791  41.247  1.00  1.94           C  
ATOM   1282  CG  PRO A  89      -5.257  65.312  41.044  1.00  1.94           C  
ATOM   1283  CD  PRO A  89      -4.781  65.133  39.632  1.00  1.94           C  
ATOM   1284  HA  PRO A  89      -4.453  68.284  39.920  1.00  1.94           H  
ATOM   1285 1HB  PRO A  89      -5.188  67.076  42.300  1.00  1.94           H  
ATOM   1286 2HB  PRO A  89      -6.263  67.228  40.904  1.00  1.94           H  
ATOM   1287 1HG  PRO A  89      -4.587  64.849  41.780  1.00  1.94           H  
ATOM   1288 2HG  PRO A  89      -6.254  64.877  41.207  1.00  1.94           H  
ATOM   1289 1HD  PRO A  89      -4.197  64.199  39.573  1.00  1.94           H  
ATOM   1290 2HD  PRO A  89      -5.615  65.160  38.959  1.00  1.94           H  
ATOM   1291  N   ARG A  90      -2.016  66.626  41.303  1.00  2.10           N  
ATOM   1292  CA  ARG A  90      -0.807  66.709  42.102  1.00  2.10           C  
ATOM   1293  C   ARG A  90       0.433  67.021  41.260  1.00  2.10           C  
ATOM   1294  O   ARG A  90       1.554  67.130  41.784  1.00  2.10           O  
ATOM   1295  CB  ARG A  90      -0.616  65.403  42.824  1.00  2.10           C  
ATOM   1296  CG  ARG A  90      -1.764  65.019  43.743  1.00  2.10           C  
ATOM   1297  CD  ARG A  90      -1.670  65.706  45.043  1.00  2.10           C  
ATOM   1298  NE  ARG A  90      -0.512  65.223  45.794  1.00  2.10           N  
ATOM   1299  CZ  ARG A  90      -0.052  65.768  46.942  1.00  2.10           C  
ATOM   1300  NH1 ARG A  90      -0.655  66.820  47.463  1.00  2.10           N  
ATOM   1301  NH2 ARG A  90       1.001  65.245  47.552  1.00  2.10           N  
ATOM   1302  H   ARG A  90      -2.145  65.809  40.730  1.00  2.10           H  
ATOM   1303  HA  ARG A  90      -0.940  67.497  42.838  1.00  2.10           H  
ATOM   1304 1HB  ARG A  90      -0.498  64.606  42.109  1.00  2.10           H  
ATOM   1305 2HB  ARG A  90       0.294  65.448  43.421  1.00  2.10           H  
ATOM   1306 1HG  ARG A  90      -2.704  65.307  43.283  1.00  2.10           H  
ATOM   1307 2HG  ARG A  90      -1.762  63.943  43.912  1.00  2.10           H  
ATOM   1308 1HD  ARG A  90      -1.556  66.778  44.884  1.00  2.10           H  
ATOM   1309 2HD  ARG A  90      -2.565  65.512  45.629  1.00  2.10           H  
ATOM   1310  HE  ARG A  90      -0.023  64.397  45.408  1.00  2.10           H  
ATOM   1311 1HH1 ARG A  90      -1.461  67.218  47.003  1.00  2.10           H  
ATOM   1312 2HH1 ARG A  90      -0.312  67.226  48.323  1.00  2.10           H  
ATOM   1313 1HH2 ARG A  90       1.465  64.434  47.166  1.00  2.10           H  
ATOM   1314 2HH2 ARG A  90       1.339  65.653  48.410  1.00  2.10           H  
ATOM   1315  N   ALA A  91       0.265  67.140  39.946  1.00  2.41           N  
ATOM   1316  CA  ALA A  91       1.433  67.435  39.146  1.00  2.41           C  
ATOM   1317  C   ALA A  91       1.939  68.800  39.553  1.00  2.41           C  
ATOM   1318  O   ALA A  91       1.156  69.706  39.832  1.00  2.41           O  
ATOM   1319  CB  ALA A  91       1.133  67.394  37.664  1.00  2.41           C  
ATOM   1320  H   ALA A  91      -0.652  67.076  39.501  1.00  2.41           H  
ATOM   1321  HA  ALA A  91       2.203  66.696  39.370  1.00  2.41           H  
ATOM   1322 1HB  ALA A  91       2.035  67.621  37.101  1.00  2.41           H  
ATOM   1323 2HB  ALA A  91       0.780  66.404  37.393  1.00  2.41           H  
ATOM   1324 3HB  ALA A  91       0.361  68.128  37.422  1.00  2.41           H  
ATOM   1325  N   LYS A  92       3.247  68.948  39.573  1.00  2.87           N  
ATOM   1326  CA  LYS A  92       3.915  70.207  39.883  1.00  2.87           C  
ATOM   1327  C   LYS A  92       3.676  70.758  41.299  1.00  2.87           C  
ATOM   1328  O   LYS A  92       3.941  71.932  41.546  1.00  2.87           O  
ATOM   1329  CB  LYS A  92       3.537  71.270  38.845  1.00  2.87           C  
ATOM   1330  CG  LYS A  92       3.883  70.881  37.406  1.00  2.87           C  
ATOM   1331  CD  LYS A  92       3.535  71.974  36.424  1.00  2.87           C  
ATOM   1332  CE  LYS A  92       3.856  71.556  34.992  1.00  2.87           C  
ATOM   1333  NZ  LYS A  92       3.475  72.615  34.014  1.00  2.87           N  
ATOM   1334  H   LYS A  92       3.820  68.146  39.358  1.00  2.87           H  
ATOM   1335  HA  LYS A  92       4.987  70.034  39.795  1.00  2.87           H  
ATOM   1336 1HB  LYS A  92       2.476  71.500  38.894  1.00  2.87           H  
ATOM   1337 2HB  LYS A  92       4.073  72.192  39.073  1.00  2.87           H  
ATOM   1338 1HG  LYS A  92       4.950  70.687  37.337  1.00  2.87           H  
ATOM   1339 2HG  LYS A  92       3.345  69.977  37.128  1.00  2.87           H  
ATOM   1340 1HD  LYS A  92       2.469  72.199  36.497  1.00  2.87           H  
ATOM   1341 2HD  LYS A  92       4.095  72.877  36.665  1.00  2.87           H  
ATOM   1342 1HE  LYS A  92       4.925  71.359  34.907  1.00  2.87           H  
ATOM   1343 2HE  LYS A  92       3.310  70.642  34.756  1.00  2.87           H  
ATOM   1344 1HZ  LYS A  92       3.698  72.309  33.079  1.00  2.87           H  
ATOM   1345 2HZ  LYS A  92       2.483  72.795  34.081  1.00  2.87           H  
ATOM   1346 3HZ  LYS A  92       3.984  73.463  34.220  1.00  2.87           H  
ATOM   1347  N   LYS A  93       3.307  69.899  42.269  1.00  3.46           N  
ATOM   1348  CA  LYS A  93       3.248  70.358  43.671  1.00  3.46           C  
ATOM   1349  C   LYS A  93       4.680  70.564  44.186  1.00  3.46           C  
ATOM   1350  O   LYS A  93       4.931  71.312  45.132  1.00  3.46           O  
ATOM   1351  CB  LYS A  93       2.480  69.373  44.548  1.00  3.46           C  
ATOM   1352  CG  LYS A  93       1.006  69.290  44.215  1.00  3.46           C  
ATOM   1353  CD  LYS A  93       0.266  70.577  44.531  1.00  3.46           C  
ATOM   1354  CE  LYS A  93      -1.211  70.449  44.179  1.00  3.46           C  
ATOM   1355  NZ  LYS A  93      -1.969  71.696  44.468  1.00  3.46           N  
ATOM   1356  H   LYS A  93       3.014  68.947  42.031  1.00  3.46           H  
ATOM   1357  HA  LYS A  93       2.735  71.320  43.704  1.00  3.46           H  
ATOM   1358 1HB  LYS A  93       2.905  68.376  44.424  1.00  3.46           H  
ATOM   1359 2HB  LYS A  93       2.584  69.650  45.595  1.00  3.46           H  
ATOM   1360 1HG  LYS A  93       0.909  69.127  43.151  1.00  3.46           H  
ATOM   1361 2HG  LYS A  93       0.551  68.454  44.741  1.00  3.46           H  
ATOM   1362 1HD  LYS A  93       0.365  70.812  45.591  1.00  3.46           H  
ATOM   1363 2HD  LYS A  93       0.696  71.394  43.950  1.00  3.46           H  
ATOM   1364 1HE  LYS A  93      -1.292  70.228  43.117  1.00  3.46           H  
ATOM   1365 2HE  LYS A  93      -1.647  69.625  44.746  1.00  3.46           H  
ATOM   1366 1HZ  LYS A  93      -2.938  71.566  44.208  1.00  3.46           H  
ATOM   1367 2HZ  LYS A  93      -1.910  71.909  45.451  1.00  3.46           H  
ATOM   1368 3HZ  LYS A  93      -1.577  72.454  43.933  1.00  3.46           H  
ATOM   1369  N   SER A  94       5.593  69.857  43.532  1.00  4.13           N  
ATOM   1370  CA  SER A  94       7.036  69.876  43.711  1.00  4.13           C  
ATOM   1371  C   SER A  94       7.578  70.551  42.436  1.00  4.13           C  
ATOM   1372  O   SER A  94       7.842  71.751  42.410  1.00  4.13           O  
ATOM   1373  CB  SER A  94       7.581  68.465  43.944  1.00  4.13           C  
ATOM   1374  OG  SER A  94       7.351  67.616  42.842  1.00  4.13           O  
ATOM   1375  H   SER A  94       5.234  69.267  42.800  1.00  4.13           H  
ATOM   1376  HA  SER A  94       7.288  70.501  44.571  1.00  4.13           H  
ATOM   1377 1HB  SER A  94       8.648  68.518  44.149  1.00  4.13           H  
ATOM   1378 2HB  SER A  94       7.103  68.047  44.828  1.00  4.13           H  
ATOM   1379  HG  SER A  94       8.014  67.848  42.172  1.00  4.13           H  
ATOM   1380  N   GLY A  95       7.701  69.761  41.377  1.00  4.81           N  
ATOM   1381  CA  GLY A  95       8.097  70.228  40.053  1.00  4.81           C  
ATOM   1382  C   GLY A  95       8.140  69.048  39.097  1.00  4.81           C  
ATOM   1383  O   GLY A  95       8.262  67.904  39.530  1.00  4.81           O  
ATOM   1384  H   GLY A  95       7.488  68.793  41.521  1.00  4.81           H  
ATOM   1385 1HA  GLY A  95       7.386  70.973  39.696  1.00  4.81           H  
ATOM   1386 2HA  GLY A  95       9.075  70.704  40.102  1.00  4.81           H  
ATOM   1387  N   VAL A  96       8.028  69.326  37.802  1.00  5.44           N  
ATOM   1388  CA  VAL A  96       8.024  68.278  36.784  1.00  5.44           C  
ATOM   1389  C   VAL A  96       9.056  68.507  35.694  1.00  5.44           C  
ATOM   1390  O   VAL A  96       9.096  69.562  35.055  1.00  5.44           O  
ATOM   1391  CB  VAL A  96       6.622  68.156  36.141  1.00  5.44           C  
ATOM   1392  CG1 VAL A  96       6.643  67.124  35.039  1.00  5.44           C  
ATOM   1393  CG2 VAL A  96       5.591  67.734  37.200  1.00  5.44           C  
ATOM   1394  H   VAL A  96       7.941  70.291  37.514  1.00  5.44           H  
ATOM   1395  HA  VAL A  96       8.256  67.328  37.269  1.00  5.44           H  
ATOM   1396  HB  VAL A  96       6.344  69.115  35.708  1.00  5.44           H  
ATOM   1397 1HG1 VAL A  96       5.656  67.060  34.590  1.00  5.44           H  
ATOM   1398 2HG1 VAL A  96       7.357  67.405  34.282  1.00  5.44           H  
ATOM   1399 3HG1 VAL A  96       6.923  66.156  35.453  1.00  5.44           H  
ATOM   1400 1HG2 VAL A  96       4.607  67.655  36.742  1.00  5.44           H  
ATOM   1401 2HG2 VAL A  96       5.878  66.766  37.617  1.00  5.44           H  
ATOM   1402 3HG2 VAL A  96       5.563  68.464  37.985  1.00  5.44           H  
ATOM   1403  N   LYS A  97       9.864  67.491  35.430  1.00  5.97           N  
ATOM   1404  CA  LYS A  97      10.882  67.588  34.393  1.00  5.97           C  
ATOM   1405  C   LYS A  97      10.267  67.341  33.024  1.00  5.97           C  
ATOM   1406  O   LYS A  97      10.441  66.280  32.427  1.00  5.97           O  
ATOM   1407  CB  LYS A  97      12.008  66.594  34.661  1.00  5.97           C  
ATOM   1408  CG  LYS A  97      12.795  66.879  35.938  1.00  5.97           C  
ATOM   1409  CD  LYS A  97      13.892  65.844  36.166  1.00  5.97           C  
ATOM   1410  CE  LYS A  97      14.674  66.140  37.440  1.00  5.97           C  
ATOM   1411  NZ  LYS A  97      15.744  65.135  37.681  1.00  5.97           N  
ATOM   1412  H   LYS A  97       9.783  66.643  35.973  1.00  5.97           H  
ATOM   1413  HA  LYS A  97      11.294  68.598  34.398  1.00  5.97           H  
ATOM   1414 1HB  LYS A  97      11.598  65.588  34.730  1.00  5.97           H  
ATOM   1415 2HB  LYS A  97      12.708  66.608  33.825  1.00  5.97           H  
ATOM   1416 1HG  LYS A  97      13.251  67.867  35.868  1.00  5.97           H  
ATOM   1417 2HG  LYS A  97      12.116  66.872  36.791  1.00  5.97           H  
ATOM   1418 1HD  LYS A  97      13.444  64.852  36.248  1.00  5.97           H  
ATOM   1419 2HD  LYS A  97      14.579  65.843  35.320  1.00  5.97           H  
ATOM   1420 1HE  LYS A  97      15.127  67.126  37.358  1.00  5.97           H  
ATOM   1421 2HE  LYS A  97      13.989  66.135  38.289  1.00  5.97           H  
ATOM   1422 1HZ  LYS A  97      16.238  65.365  38.532  1.00  5.97           H  
ATOM   1423 2HZ  LYS A  97      15.332  64.216  37.771  1.00  5.97           H  
ATOM   1424 3HZ  LYS A  97      16.391  65.139  36.906  1.00  5.97           H  
ATOM   1425  N   VAL A  98       9.519  68.327  32.552  1.00  6.45           N  
ATOM   1426  CA  VAL A  98       8.783  68.209  31.301  1.00  6.45           C  
ATOM   1427  C   VAL A  98       9.736  68.077  30.118  1.00  6.45           C  
ATOM   1428  O   VAL A  98      10.675  68.861  29.974  1.00  6.45           O  
ATOM   1429  CB  VAL A  98       7.872  69.438  31.108  1.00  6.45           C  
ATOM   1430  CG1 VAL A  98       7.197  69.379  29.754  1.00  6.45           C  
ATOM   1431  CG2 VAL A  98       6.839  69.490  32.228  1.00  6.45           C  
ATOM   1432  H   VAL A  98       9.432  69.159  33.136  1.00  6.45           H  
ATOM   1433  HA  VAL A  98       8.158  67.316  31.349  1.00  6.45           H  
ATOM   1434  HB  VAL A  98       8.478  70.343  31.134  1.00  6.45           H  
ATOM   1435 1HG1 VAL A  98       6.566  70.255  29.623  1.00  6.45           H  
ATOM   1436 2HG1 VAL A  98       7.949  69.364  28.973  1.00  6.45           H  
ATOM   1437 3HG1 VAL A  98       6.588  68.479  29.687  1.00  6.45           H  
ATOM   1438 1HG2 VAL A  98       6.205  70.363  32.095  1.00  6.45           H  
ATOM   1439 2HG2 VAL A  98       6.230  68.588  32.205  1.00  6.45           H  
ATOM   1440 3HG2 VAL A  98       7.350  69.559  33.183  1.00  6.45           H  
ATOM   1441  N   ALA A  99       9.503  67.067  29.282  1.00  6.92           N  
ATOM   1442  CA  ALA A  99      10.352  66.826  28.124  1.00  6.92           C  
ATOM   1443  C   ALA A  99      10.166  67.916  27.062  1.00  6.92           C  
ATOM   1444  O   ALA A  99       9.058  68.433  26.916  1.00  6.92           O  
ATOM   1445  CB  ALA A  99      10.027  65.472  27.511  1.00  6.92           C  
ATOM   1446  H   ALA A  99       8.723  66.454  29.466  1.00  6.92           H  
ATOM   1447  HA  ALA A  99      11.377  66.828  28.479  1.00  6.92           H  
ATOM   1448 1HB  ALA A  99      10.679  65.281  26.659  1.00  6.92           H  
ATOM   1449 2HB  ALA A  99      10.167  64.692  28.257  1.00  6.92           H  
ATOM   1450 3HB  ALA A  99       8.992  65.470  27.173  1.00  6.92           H  
ATOM   1451  N   PRO A 100      11.215  68.278  26.307  1.00  7.39           N  
ATOM   1452  CA  PRO A 100      11.176  69.181  25.174  1.00  7.39           C  
ATOM   1453  C   PRO A 100      10.537  68.506  23.974  1.00  7.39           C  
ATOM   1454  O   PRO A 100      10.517  67.275  23.888  1.00  7.39           O  
ATOM   1455  CB  PRO A 100      12.653  69.486  24.930  1.00  7.39           C  
ATOM   1456  CG  PRO A 100      13.380  68.253  25.411  1.00  7.39           C  
ATOM   1457  CD  PRO A 100      12.575  67.769  26.609  1.00  7.39           C  
ATOM   1458  HA  PRO A 100      10.623  70.092  25.452  1.00  7.39           H  
ATOM   1459 1HB  PRO A 100      12.812  69.694  23.858  1.00  7.39           H  
ATOM   1460 2HB  PRO A 100      12.944  70.397  25.475  1.00  7.39           H  
ATOM   1461 1HG  PRO A 100      13.432  67.509  24.602  1.00  7.39           H  
ATOM   1462 2HG  PRO A 100      14.415  68.514  25.678  1.00  7.39           H  
ATOM   1463 1HD  PRO A 100      12.606  66.675  26.627  1.00  7.39           H  
ATOM   1464 2HD  PRO A 100      12.962  68.227  27.539  1.00  7.39           H  
ATOM   1465  N   THR A 101      10.060  69.311  23.038  1.00  7.85           N  
ATOM   1466  CA  THR A 101       9.563  68.809  21.766  1.00  7.85           C  
ATOM   1467  C   THR A 101      10.748  68.540  20.875  1.00  7.85           C  
ATOM   1468  O   THR A 101      11.843  68.995  21.181  1.00  7.85           O  
ATOM   1469  CB  THR A 101       8.655  69.843  21.086  1.00  7.85           C  
ATOM   1470  OG1 THR A 101       9.428  71.037  20.782  1.00  7.85           O  
ATOM   1471  CG2 THR A 101       7.516  70.208  22.015  1.00  7.85           C  
ATOM   1472  H   THR A 101      10.071  70.308  23.198  1.00  7.85           H  
ATOM   1473  HA  THR A 101       9.018  67.878  21.928  1.00  7.85           H  
ATOM   1474  HB  THR A 101       8.251  69.433  20.163  1.00  7.85           H  
ATOM   1475  HG1 THR A 101       8.825  71.782  20.602  1.00  7.85           H  
ATOM   1476 1HG2 THR A 101       6.875  70.947  21.533  1.00  7.85           H  
ATOM   1477 2HG2 THR A 101       6.934  69.314  22.243  1.00  7.85           H  
ATOM   1478 3HG2 THR A 101       7.919  70.624  22.938  1.00  7.85           H  
ATOM   1479  N   LYS A 102      10.543  67.852  19.754  1.00  8.26           N  
ATOM   1480  CA  LYS A 102      11.660  67.627  18.843  1.00  8.26           C  
ATOM   1481  C   LYS A 102      12.171  68.947  18.272  1.00  8.26           C  
ATOM   1482  O   LYS A 102      13.378  69.169  18.172  1.00  8.26           O  
ATOM   1483  CB  LYS A 102      11.243  66.703  17.700  1.00  8.26           C  
ATOM   1484  CG  LYS A 102      11.005  65.252  18.109  1.00  8.26           C  
ATOM   1485  CD  LYS A 102      10.571  64.403  16.915  1.00  8.26           C  
ATOM   1486  CE  LYS A 102      10.320  62.956  17.320  1.00  8.26           C  
ATOM   1487  NZ  LYS A 102       9.855  62.131  16.170  1.00  8.26           N  
ATOM   1488  H   LYS A 102       9.627  67.483  19.545  1.00  8.26           H  
ATOM   1489  HA  LYS A 102      12.471  67.157  19.397  1.00  8.26           H  
ATOM   1490 1HB  LYS A 102      10.328  67.082  17.243  1.00  8.26           H  
ATOM   1491 2HB  LYS A 102      12.014  66.715  16.930  1.00  8.26           H  
ATOM   1492 1HG  LYS A 102      11.925  64.838  18.525  1.00  8.26           H  
ATOM   1493 2HG  LYS A 102      10.232  65.213  18.875  1.00  8.26           H  
ATOM   1494 1HD  LYS A 102       9.654  64.815  16.490  1.00  8.26           H  
ATOM   1495 2HD  LYS A 102      11.346  64.426  16.150  1.00  8.26           H  
ATOM   1496 1HE  LYS A 102      11.243  62.530  17.710  1.00  8.26           H  
ATOM   1497 2HE  LYS A 102       9.562  62.931  18.102  1.00  8.26           H  
ATOM   1498 1HZ  LYS A 102       9.699  61.181  16.477  1.00  8.26           H  
ATOM   1499 2HZ  LYS A 102       8.992  62.513  15.809  1.00  8.26           H  
ATOM   1500 3HZ  LYS A 102      10.556  62.138  15.443  1.00  8.26           H  
ATOM   1501  N   ASP A 103      11.249  69.862  17.968  1.00  8.64           N  
ATOM   1502  CA  ASP A 103      11.620  71.154  17.400  1.00  8.64           C  
ATOM   1503  C   ASP A 103      12.524  71.926  18.353  1.00  8.64           C  
ATOM   1504  O   ASP A 103      13.480  72.578  17.926  1.00  8.64           O  
ATOM   1505  CB  ASP A 103      10.372  71.986  17.107  1.00  8.64           C  
ATOM   1506  CG  ASP A 103       9.548  71.468  15.927  1.00  8.64           C  
ATOM   1507  OD1 ASP A 103      10.036  70.649  15.182  1.00  8.64           O  
ATOM   1508  OD2 ASP A 103       8.429  71.898  15.791  1.00  8.64           O  
ATOM   1509  H   ASP A 103      10.275  69.644  18.110  1.00  8.64           H  
ATOM   1510  HA  ASP A 103      12.164  70.983  16.471  1.00  8.64           H  
ATOM   1511 1HB  ASP A 103       9.738  72.005  17.996  1.00  8.64           H  
ATOM   1512 2HB  ASP A 103      10.669  73.017  16.906  1.00  8.64           H  
ATOM   1513  N   ASP A 104      12.236  71.808  19.651  1.00  8.98           N  
ATOM   1514  CA  ASP A 104      13.003  72.471  20.694  1.00  8.98           C  
ATOM   1515  C   ASP A 104      13.905  71.500  21.465  1.00  8.98           C  
ATOM   1516  O   ASP A 104      14.240  71.765  22.622  1.00  8.98           O  
ATOM   1517  CB  ASP A 104      12.075  73.186  21.679  1.00  8.98           C  
ATOM   1518  CG  ASP A 104      11.294  74.352  21.054  1.00  8.98           C  
ATOM   1519  OD1 ASP A 104      11.865  75.097  20.295  1.00  8.98           O  
ATOM   1520  OD2 ASP A 104      10.130  74.484  21.360  1.00  8.98           O  
ATOM   1521  H   ASP A 104      11.418  71.265  19.939  1.00  8.98           H  
ATOM   1522  HA  ASP A 104      13.644  73.217  20.224  1.00  8.98           H  
ATOM   1523 1HB  ASP A 104      11.361  72.463  22.075  1.00  8.98           H  
ATOM   1524 2HB  ASP A 104      12.659  73.558  22.518  1.00  8.98           H  
ATOM   1525  N   LYS A 105      14.278  70.370  20.859  1.00  9.30           N  
ATOM   1526  CA  LYS A 105      15.094  69.390  21.563  1.00  9.30           C  
ATOM   1527  C   LYS A 105      16.312  70.053  22.190  1.00  9.30           C  
ATOM   1528  O   LYS A 105      17.063  70.763  21.520  1.00  9.30           O  
ATOM   1529  CB  LYS A 105      15.545  68.280  20.613  1.00  9.30           C  
ATOM   1530  CG  LYS A 105      16.335  67.162  21.281  1.00  9.30           C  
ATOM   1531  CD  LYS A 105      16.752  66.084  20.303  1.00  9.30           C  
ATOM   1532  CE  LYS A 105      17.471  64.946  21.019  1.00  9.30           C  
ATOM   1533  NZ  LYS A 105      18.050  63.981  20.062  1.00  9.30           N  
ATOM   1534  H   LYS A 105      13.978  70.165  19.905  1.00  9.30           H  
ATOM   1535  HA  LYS A 105      14.494  68.947  22.358  1.00  9.30           H  
ATOM   1536 1HB  LYS A 105      14.670  67.837  20.145  1.00  9.30           H  
ATOM   1537 2HB  LYS A 105      16.156  68.705  19.819  1.00  9.30           H  
ATOM   1538 1HG  LYS A 105      17.242  67.585  21.672  1.00  9.30           H  
ATOM   1539 2HG  LYS A 105      15.760  66.728  22.098  1.00  9.30           H  
ATOM   1540 1HD  LYS A 105      15.880  65.695  19.778  1.00  9.30           H  
ATOM   1541 2HD  LYS A 105      17.441  66.515  19.574  1.00  9.30           H  
ATOM   1542 1HE  LYS A 105      18.259  65.348  21.644  1.00  9.30           H  
ATOM   1543 2HE  LYS A 105      16.756  64.424  21.652  1.00  9.30           H  
ATOM   1544 1HZ  LYS A 105      18.512  63.240  20.567  1.00  9.30           H  
ATOM   1545 2HZ  LYS A 105      17.323  63.595  19.483  1.00  9.30           H  
ATOM   1546 3HZ  LYS A 105      18.728  64.471  19.483  1.00  9.30           H  
ATOM   1547  N   GLU A 106      16.511  69.800  23.483  1.00  9.59           N  
ATOM   1548  CA  GLU A 106      17.614  70.377  24.253  1.00  9.59           C  
ATOM   1549  C   GLU A 106      18.893  69.542  24.300  1.00  9.59           C  
ATOM   1550  O   GLU A 106      19.881  69.970  24.891  1.00  9.59           O  
ATOM   1551  CB  GLU A 106      17.164  70.607  25.697  1.00  9.59           C  
ATOM   1552  CG  GLU A 106      16.051  71.634  25.865  1.00  9.59           C  
ATOM   1553  CD  GLU A 106      15.610  71.798  27.311  1.00  9.59           C  
ATOM   1554  OE1 GLU A 106      16.145  71.115  28.154  1.00  9.59           O  
ATOM   1555  OE2 GLU A 106      14.748  72.609  27.568  1.00  9.59           O  
ATOM   1556  H   GLU A 106      15.840  69.216  23.957  1.00  9.59           H  
ATOM   1557  HA  GLU A 106      17.861  71.339  23.803  1.00  9.59           H  
ATOM   1558 1HB  GLU A 106      16.814  69.663  26.118  1.00  9.59           H  
ATOM   1559 2HB  GLU A 106      18.015  70.932  26.292  1.00  9.59           H  
ATOM   1560 1HG  GLU A 106      16.402  72.594  25.491  1.00  9.59           H  
ATOM   1561 2HG  GLU A 106      15.202  71.332  25.255  1.00  9.59           H  
ATOM   1562  N   ASP A 107      18.856  68.336  23.745  1.00  9.86           N  
ATOM   1563  CA  ASP A 107      19.990  67.411  23.839  1.00  9.86           C  
ATOM   1564  C   ASP A 107      20.490  67.321  25.290  1.00  9.86           C  
ATOM   1565  O   ASP A 107      21.630  67.693  25.568  1.00  9.86           O  
ATOM   1566  CB  ASP A 107      21.140  67.793  22.899  1.00  9.86           C  
ATOM   1567  CG  ASP A 107      20.811  67.614  21.399  1.00  9.86           C  
ATOM   1568  OD1 ASP A 107      20.202  66.618  21.049  1.00  9.86           O  
ATOM   1569  OD2 ASP A 107      21.189  68.454  20.623  1.00  9.86           O  
ATOM   1570  H   ASP A 107      18.020  68.066  23.258  1.00  9.86           H  
ATOM   1571  HA  ASP A 107      19.649  66.423  23.533  1.00  9.86           H  
ATOM   1572 1HB  ASP A 107      21.418  68.835  23.070  1.00  9.86           H  
ATOM   1573 2HB  ASP A 107      22.013  67.185  23.139  1.00  9.86           H  
ATOM   1574  N   PRO A 108      19.685  66.767  26.218  1.00 10.11           N  
ATOM   1575  CA  PRO A 108      19.904  66.772  27.655  1.00 10.11           C  
ATOM   1576  C   PRO A 108      21.269  66.275  28.088  1.00 10.11           C  
ATOM   1577  O   PRO A 108      21.807  65.294  27.556  1.00 10.11           O  
ATOM   1578  CB  PRO A 108      18.819  65.811  28.161  1.00 10.11           C  
ATOM   1579  CG  PRO A 108      17.718  65.905  27.138  1.00 10.11           C  
ATOM   1580  CD  PRO A 108      18.437  66.036  25.820  1.00 10.11           C  
ATOM   1581  HA  PRO A 108      19.731  67.792  28.039  1.00 10.11           H  
ATOM   1582 1HB  PRO A 108      19.229  64.795  28.251  1.00 10.11           H  
ATOM   1583 2HB  PRO A 108      18.497  66.115  29.174  1.00 10.11           H  
ATOM   1584 1HG  PRO A 108      17.071  65.015  27.188  1.00 10.11           H  
ATOM   1585 2HG  PRO A 108      17.079  66.778  27.351  1.00 10.11           H  
ATOM   1586 1HD  PRO A 108      18.668  65.047  25.414  1.00 10.11           H  
ATOM   1587 2HD  PRO A 108      17.789  66.600  25.170  1.00 10.11           H  
ATOM   1588  N   GLU A 109      21.765  66.915  29.152  1.00 10.34           N  
ATOM   1589  CA  GLU A 109      23.065  66.688  29.796  1.00 10.34           C  
ATOM   1590  C   GLU A 109      23.301  65.252  30.257  1.00 10.34           C  
ATOM   1591  O   GLU A 109      24.429  64.856  30.543  1.00 10.34           O  
ATOM   1592  CB  GLU A 109      23.181  67.634  30.997  1.00 10.34           C  
ATOM   1593  CG  GLU A 109      22.133  67.388  32.101  1.00 10.34           C  
ATOM   1594  CD  GLU A 109      20.814  68.085  31.829  1.00 10.34           C  
ATOM   1595  OE1 GLU A 109      20.631  68.551  30.729  1.00 10.34           O  
ATOM   1596  OE2 GLU A 109      19.996  68.144  32.717  1.00 10.34           O  
ATOM   1597  H   GLU A 109      21.213  67.679  29.518  1.00 10.34           H  
ATOM   1598  HA  GLU A 109      23.843  66.942  29.076  1.00 10.34           H  
ATOM   1599 1HB  GLU A 109      24.170  67.530  31.447  1.00 10.34           H  
ATOM   1600 2HB  GLU A 109      23.079  68.664  30.661  1.00 10.34           H  
ATOM   1601 1HG  GLU A 109      21.950  66.322  32.209  1.00 10.34           H  
ATOM   1602 2HG  GLU A 109      22.535  67.748  33.047  1.00 10.34           H  
ATOM   1603  N   LEU A 110      22.251  64.450  30.265  1.00 10.55           N  
ATOM   1604  CA  LEU A 110      22.303  63.056  30.651  1.00 10.55           C  
ATOM   1605  C   LEU A 110      23.234  62.291  29.708  1.00 10.55           C  
ATOM   1606  O   LEU A 110      23.827  61.276  30.078  1.00 10.55           O  
ATOM   1607  CB  LEU A 110      20.892  62.477  30.570  1.00 10.55           C  
ATOM   1608  CG  LEU A 110      19.899  63.065  31.567  1.00 10.55           C  
ATOM   1609  CD1 LEU A 110      18.516  62.518  31.277  1.00 10.55           C  
ATOM   1610  CD2 LEU A 110      20.349  62.733  32.978  1.00 10.55           C  
ATOM   1611  H   LEU A 110      21.363  64.850  30.000  1.00 10.55           H  
ATOM   1612  HA  LEU A 110      22.681  62.983  31.670  1.00 10.55           H  
ATOM   1613 1HB  LEU A 110      20.505  62.648  29.563  1.00 10.55           H  
ATOM   1614 2HB  LEU A 110      20.944  61.401  30.739  1.00 10.55           H  
ATOM   1615  HG  LEU A 110      19.862  64.153  31.448  1.00 10.55           H  
ATOM   1616 1HD1 LEU A 110      17.802  62.945  31.981  1.00 10.55           H  
ATOM   1617 2HD1 LEU A 110      18.227  62.784  30.260  1.00 10.55           H  
ATOM   1618 3HD1 LEU A 110      18.525  61.433  31.382  1.00 10.55           H  
ATOM   1619 1HD2 LEU A 110      19.646  63.158  33.694  1.00 10.55           H  
ATOM   1620 2HD2 LEU A 110      20.386  61.650  33.105  1.00 10.55           H  
ATOM   1621 3HD2 LEU A 110      21.341  63.153  33.151  1.00 10.55           H  
ATOM   1622  N   MET A 111      23.364  62.800  28.479  1.00 10.72           N  
ATOM   1623  CA  MET A 111      24.189  62.194  27.447  1.00 10.72           C  
ATOM   1624  C   MET A 111      25.652  62.645  27.512  1.00 10.72           C  
ATOM   1625  O   MET A 111      26.463  62.219  26.690  1.00 10.72           O  
ATOM   1626  CB  MET A 111      23.633  62.572  26.079  1.00 10.72           C  
ATOM   1627  CG  MET A 111      22.254  62.034  25.775  1.00 10.72           C  
ATOM   1628  SD  MET A 111      21.760  62.373  24.084  1.00 10.72           S  
ATOM   1629  CE  MET A 111      21.530  64.133  24.203  1.00 10.72           C  
ATOM   1630  H   MET A 111      22.856  63.657  28.244  1.00 10.72           H  
ATOM   1631  HA  MET A 111      24.163  61.112  27.572  1.00 10.72           H  
ATOM   1632 1HB  MET A 111      23.584  63.662  26.009  1.00 10.72           H  
ATOM   1633 2HB  MET A 111      24.313  62.225  25.302  1.00 10.72           H  
ATOM   1634 1HG  MET A 111      22.228  60.959  25.938  1.00 10.72           H  
ATOM   1635 2HG  MET A 111      21.530  62.507  26.447  1.00 10.72           H  
ATOM   1636 1HE  MET A 111      21.215  64.531  23.237  1.00 10.72           H  
ATOM   1637 2HE  MET A 111      20.783  64.338  24.950  1.00 10.72           H  
ATOM   1638 3HE  MET A 111      22.467  64.607  24.507  1.00 10.72           H  
ATOM   1639  N   LYS A 112      25.995  63.521  28.464  1.00 10.90           N  
ATOM   1640  CA  LYS A 112      27.349  64.059  28.560  1.00 10.90           C  
ATOM   1641  C   LYS A 112      28.426  63.000  28.733  1.00 10.90           C  
ATOM   1642  O   LYS A 112      29.407  63.016  27.990  1.00 10.90           O  
ATOM   1643  CB  LYS A 112      27.426  65.048  29.724  1.00 10.90           C  
ATOM   1644  CG  LYS A 112      28.791  65.683  29.948  1.00 10.90           C  
ATOM   1645  CD  LYS A 112      28.746  66.678  31.105  1.00 10.90           C  
ATOM   1646  CE  LYS A 112      30.119  67.279  31.385  1.00 10.90           C  
ATOM   1647  NZ  LYS A 112      30.079  68.246  32.517  1.00 10.90           N  
ATOM   1648  H   LYS A 112      25.306  63.842  29.142  1.00 10.90           H  
ATOM   1649  HA  LYS A 112      27.566  64.595  27.635  1.00 10.90           H  
ATOM   1650 1HB  LYS A 112      26.702  65.852  29.560  1.00 10.90           H  
ATOM   1651 2HB  LYS A 112      27.132  64.543  30.646  1.00 10.90           H  
ATOM   1652 1HG  LYS A 112      29.514  64.897  30.187  1.00 10.90           H  
ATOM   1653 2HG  LYS A 112      29.120  66.194  29.045  1.00 10.90           H  
ATOM   1654 1HD  LYS A 112      28.045  67.482  30.868  1.00 10.90           H  
ATOM   1655 2HD  LYS A 112      28.395  66.166  31.998  1.00 10.90           H  
ATOM   1656 1HE  LYS A 112      30.818  66.477  31.631  1.00 10.90           H  
ATOM   1657 2HE  LYS A 112      30.470  67.795  30.492  1.00 10.90           H  
ATOM   1658 1HZ  LYS A 112      31.001  68.624  32.674  1.00 10.90           H  
ATOM   1659 2HZ  LYS A 112      29.439  68.996  32.294  1.00 10.90           H  
ATOM   1660 3HZ  LYS A 112      29.763  67.772  33.352  1.00 10.90           H  
ATOM   1661  N   CYS A 113      28.225  62.097  29.718  1.00 11.07           N  
ATOM   1662  CA  CYS A 113      29.120  61.007  30.103  1.00 11.07           C  
ATOM   1663  C   CYS A 113      29.736  61.240  31.492  1.00 11.07           C  
ATOM   1664  O   CYS A 113      30.610  62.090  31.633  1.00 11.07           O  
ATOM   1665  CB  CYS A 113      30.265  60.799  29.123  1.00 11.07           C  
ATOM   1666  SG  CYS A 113      31.349  59.429  29.562  1.00 11.07           S  
ATOM   1667  H   CYS A 113      27.357  62.203  30.224  1.00 11.07           H  
ATOM   1668  HA  CYS A 113      28.538  60.092  30.106  1.00 11.07           H  
ATOM   1669 1HB  CYS A 113      29.866  60.616  28.126  1.00 11.07           H  
ATOM   1670 2HB  CYS A 113      30.892  61.692  29.090  1.00 11.07           H  
ATOM   1671  N   PRO A 114      29.305  60.512  32.547  1.00 11.25           N  
ATOM   1672  CA  PRO A 114      29.841  60.581  33.912  1.00 11.25           C  
ATOM   1673  C   PRO A 114      31.243  59.949  34.047  1.00 11.25           C  
ATOM   1674  O   PRO A 114      31.883  60.049  35.092  1.00 11.25           O  
ATOM   1675  CB  PRO A 114      28.749  59.864  34.720  1.00 11.25           C  
ATOM   1676  CG  PRO A 114      28.100  58.899  33.754  1.00 11.25           C  
ATOM   1677  CD  PRO A 114      28.184  59.549  32.395  1.00 11.25           C  
ATOM   1678  HA  PRO A 114      29.887  61.637  34.207  1.00 11.25           H  
ATOM   1679 1HB  PRO A 114      29.202  59.357  35.582  1.00 11.25           H  
ATOM   1680 2HB  PRO A 114      28.040  60.602  35.126  1.00 11.25           H  
ATOM   1681 1HG  PRO A 114      28.555  57.923  33.788  1.00 11.25           H  
ATOM   1682 2HG  PRO A 114      27.050  58.752  34.061  1.00 11.25           H  
ATOM   1683 1HD  PRO A 114      28.450  58.738  31.699  1.00 11.25           H  
ATOM   1684 2HD  PRO A 114      27.242  60.060  32.128  1.00 11.25           H  
ATOM   1685  N   VAL A 115      31.673  59.259  32.987  1.00 11.42           N  
ATOM   1686  CA  VAL A 115      32.960  58.564  32.828  1.00 11.42           C  
ATOM   1687  C   VAL A 115      33.331  57.281  33.634  1.00 11.42           C  
ATOM   1688  O   VAL A 115      34.518  56.968  33.726  1.00 11.42           O  
ATOM   1689  CB  VAL A 115      34.091  59.588  32.980  1.00 11.42           C  
ATOM   1690  CG1 VAL A 115      35.434  58.930  32.714  1.00 11.42           C  
ATOM   1691  CG2 VAL A 115      33.862  60.700  31.968  1.00 11.42           C  
ATOM   1692  H   VAL A 115      31.070  59.237  32.182  1.00 11.42           H  
ATOM   1693  HA  VAL A 115      33.025  58.292  31.780  1.00 11.42           H  
ATOM   1694  HB  VAL A 115      34.102  59.988  33.991  1.00 11.42           H  
ATOM   1695 1HG1 VAL A 115      36.224  59.670  32.809  1.00 11.42           H  
ATOM   1696 2HG1 VAL A 115      35.604  58.135  33.426  1.00 11.42           H  
ATOM   1697 3HG1 VAL A 115      35.433  58.519  31.701  1.00 11.42           H  
ATOM   1698 1HG2 VAL A 115      34.653  61.437  32.050  1.00 11.42           H  
ATOM   1699 2HG2 VAL A 115      33.866  60.271  30.964  1.00 11.42           H  
ATOM   1700 3HG2 VAL A 115      32.910  61.181  32.143  1.00 11.42           H  
ATOM   1701  N   PRO A 116      32.402  56.418  34.123  1.00 11.55           N  
ATOM   1702  CA  PRO A 116      32.726  55.155  34.785  1.00 11.55           C  
ATOM   1703  C   PRO A 116      33.059  54.084  33.744  1.00 11.55           C  
ATOM   1704  O   PRO A 116      32.331  53.112  33.570  1.00 11.55           O  
ATOM   1705  CB  PRO A 116      31.431  54.835  35.531  1.00 11.55           C  
ATOM   1706  CG  PRO A 116      30.357  55.419  34.655  1.00 11.55           C  
ATOM   1707  CD  PRO A 116      30.970  56.697  34.106  1.00 11.55           C  
ATOM   1708  HA  PRO A 116      33.564  55.304  35.481  1.00 11.55           H  
ATOM   1709 1HB  PRO A 116      31.332  53.748  35.658  1.00 11.55           H  
ATOM   1710 2HB  PRO A 116      31.461  55.278  36.538  1.00 11.55           H  
ATOM   1711 1HG  PRO A 116      30.075  54.708  33.868  1.00 11.55           H  
ATOM   1712 2HG  PRO A 116      29.449  55.609  35.254  1.00 11.55           H  
ATOM   1713 1HD  PRO A 116      30.589  56.892  33.109  1.00 11.55           H  
ATOM   1714 2HD  PRO A 116      30.736  57.475  34.830  1.00 11.55           H  
ATOM   1715  N   GLY A 117      34.136  54.328  33.002  1.00 11.63           N  
ATOM   1716  CA  GLY A 117      34.578  53.510  31.866  1.00 11.63           C  
ATOM   1717  C   GLY A 117      34.065  54.122  30.553  1.00 11.63           C  
ATOM   1718  O   GLY A 117      34.533  53.798  29.462  1.00 11.63           O  
ATOM   1719  H   GLY A 117      34.672  55.162  33.241  1.00 11.63           H  
ATOM   1720 1HA  GLY A 117      35.667  53.467  31.852  1.00 11.63           H  
ATOM   1721 2HA  GLY A 117      34.211  52.491  31.974  1.00 11.63           H  
ATOM   1722  N   CYS A 118      33.098  55.018  30.700  1.00 11.63           N  
ATOM   1723  CA  CYS A 118      32.467  55.799  29.646  1.00 11.63           C  
ATOM   1724  C   CYS A 118      33.443  56.756  28.980  1.00 11.63           C  
ATOM   1725  O   CYS A 118      34.193  57.463  29.651  1.00 11.63           O  
ATOM   1726  CB  CYS A 118      31.242  56.525  30.213  1.00 11.63           C  
ATOM   1727  SG  CYS A 118      30.398  57.685  29.109  1.00 11.63           S  
ATOM   1728  H   CYS A 118      32.783  55.175  31.644  1.00 11.63           H  
ATOM   1729  HA  CYS A 118      32.109  55.106  28.886  1.00 11.63           H  
ATOM   1730 1HB  CYS A 118      30.511  55.775  30.505  1.00 11.63           H  
ATOM   1731 2HB  CYS A 118      31.495  57.021  31.080  1.00 11.63           H  
ATOM   1732  N   VAL A 119      33.437  56.749  27.650  1.00 11.56           N  
ATOM   1733  CA  VAL A 119      34.314  57.595  26.848  1.00 11.56           C  
ATOM   1734  C   VAL A 119      33.533  58.601  25.999  1.00 11.56           C  
ATOM   1735  O   VAL A 119      34.038  59.118  25.001  1.00 11.56           O  
ATOM   1736  CB  VAL A 119      35.171  56.717  25.928  1.00 11.56           C  
ATOM   1737  CG1 VAL A 119      36.087  55.831  26.765  1.00 11.56           C  
ATOM   1738  CG2 VAL A 119      34.258  55.869  25.050  1.00 11.56           C  
ATOM   1739  H   VAL A 119      32.800  56.128  27.176  1.00 11.56           H  
ATOM   1740  HA  VAL A 119      34.971  58.147  27.520  1.00 11.56           H  
ATOM   1741  HB  VAL A 119      35.798  57.356  25.306  1.00 11.56           H  
ATOM   1742 1HG1 VAL A 119      36.702  55.218  26.108  1.00 11.56           H  
ATOM   1743 2HG1 VAL A 119      36.730  56.454  27.387  1.00 11.56           H  
ATOM   1744 3HG1 VAL A 119      35.488  55.180  27.405  1.00 11.56           H  
ATOM   1745 1HG2 VAL A 119      34.862  55.250  24.389  1.00 11.56           H  
ATOM   1746 2HG2 VAL A 119      33.638  55.230  25.681  1.00 11.56           H  
ATOM   1747 3HG2 VAL A 119      33.617  56.521  24.453  1.00 11.56           H  
ATOM   1748  N   GLY A 120      32.285  58.833  26.370  1.00 11.44           N  
ATOM   1749  CA  GLY A 120      31.414  59.771  25.674  1.00 11.44           C  
ATOM   1750  C   GLY A 120      31.780  61.219  25.997  1.00 11.44           C  
ATOM   1751  O   GLY A 120      32.732  61.490  26.732  1.00 11.44           O  
ATOM   1752  H   GLY A 120      31.937  58.364  27.198  1.00 11.44           H  
ATOM   1753 1HA  GLY A 120      31.485  59.606  24.598  1.00 11.44           H  
ATOM   1754 2HA  GLY A 120      30.379  59.584  25.961  1.00 11.44           H  
TER    1755
ENDMDL

REMARK ID 643648 MODEL 5 line_14-15_sample5
PFRMAT TS
TARGET line_14-15_sample5
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   LEU A   1       0.291   4.152   0.294  1.00 14.05           N  
ATOM      2  CA  LEU A   1       0.784   2.814   0.592  1.00 14.05           C  
ATOM      3  C   LEU A   1       2.227   2.656   0.137  1.00 14.05           C  
ATOM      4  O   LEU A   1       3.131   2.525   0.962  1.00 14.05           O  
ATOM      5  CB  LEU A   1      -0.091   1.754  -0.088  1.00 14.05           C  
ATOM      6  CG  LEU A   1       0.331   0.312   0.163  1.00 14.05           C  
ATOM      7  CD1 LEU A   1       0.243   0.037   1.645  1.00 14.05           C  
ATOM      8  CD2 LEU A   1      -0.559  -0.626  -0.631  1.00 14.05           C  
ATOM      9 1H   LEU A   1      -0.440   4.393   0.946  1.00 14.05           H  
ATOM     10 2H   LEU A   1       1.050   4.813   0.384  1.00 14.05           H  
ATOM     11 3H   LEU A   1      -0.073   4.184  -0.646  1.00 14.05           H  
ATOM     12  HA  LEU A   1       0.746   2.662   1.670  1.00 14.05           H  
ATOM     13 1HB  LEU A   1      -1.112   1.865   0.273  1.00 14.05           H  
ATOM     14 2HB  LEU A   1      -0.091   1.922  -1.160  1.00 14.05           H  
ATOM     15  HG  LEU A   1       1.362   0.173  -0.140  1.00 14.05           H  
ATOM     16 1HD1 LEU A   1       0.550  -0.981   1.849  1.00 14.05           H  
ATOM     17 2HD1 LEU A   1       0.899   0.724   2.178  1.00 14.05           H  
ATOM     18 3HD1 LEU A   1      -0.783   0.178   1.980  1.00 14.05           H  
ATOM     19 1HD2 LEU A   1      -0.257  -1.654  -0.449  1.00 14.05           H  
ATOM     20 2HD2 LEU A   1      -1.596  -0.493  -0.321  1.00 14.05           H  
ATOM     21 3HD2 LEU A   1      -0.465  -0.403  -1.693  1.00 14.05           H  
ATOM     22  N   THR A   2       2.432   2.678  -1.181  1.00 13.85           N  
ATOM     23  CA  THR A   2       3.755   2.552  -1.794  1.00 13.85           C  
ATOM     24  C   THR A   2       4.574   1.327  -1.383  1.00 13.85           C  
ATOM     25  O   THR A   2       5.756   1.447  -1.075  1.00 13.85           O  
ATOM     26  CB  THR A   2       4.603   3.802  -1.526  1.00 13.85           C  
ATOM     27  OG1 THR A   2       3.795   4.977  -1.718  1.00 13.85           O  
ATOM     28  CG2 THR A   2       5.793   3.831  -2.482  1.00 13.85           C  
ATOM     29  H   THR A   2       1.649   2.778  -1.807  1.00 13.85           H  
ATOM     30  HA  THR A   2       3.609   2.484  -2.872  1.00 13.85           H  
ATOM     31  HB  THR A   2       4.970   3.784  -0.499  1.00 13.85           H  
ATOM     32  HG1 THR A   2       4.348   5.760  -1.618  1.00 13.85           H  
ATOM     33 1HG2 THR A   2       6.392   4.719  -2.289  1.00 13.85           H  
ATOM     34 2HG2 THR A   2       6.404   2.940  -2.331  1.00 13.85           H  
ATOM     35 3HG2 THR A   2       5.432   3.851  -3.509  1.00 13.85           H  
ATOM     36  N   ASN A   3       3.970   0.146  -1.386  1.00 13.46           N  
ATOM     37  CA  ASN A   3       4.759  -1.038  -1.079  1.00 13.46           C  
ATOM     38  C   ASN A   3       5.693  -1.327  -2.248  1.00 13.46           C  
ATOM     39  O   ASN A   3       5.339  -1.090  -3.404  1.00 13.46           O  
ATOM     40  CB  ASN A   3       3.896  -2.255  -0.792  1.00 13.46           C  
ATOM     41  CG  ASN A   3       3.163  -2.212   0.525  1.00 13.46           C  
ATOM     42  OD1 ASN A   3       3.578  -1.549   1.483  1.00 13.46           O  
ATOM     43  ND2 ASN A   3       2.086  -2.952   0.595  1.00 13.46           N  
ATOM     44  H   ASN A   3       2.994   0.074  -1.621  1.00 13.46           H  
ATOM     45  HA  ASN A   3       5.380  -0.833  -0.206  1.00 13.46           H  
ATOM     46 1HB  ASN A   3       3.160  -2.365  -1.590  1.00 13.46           H  
ATOM     47 2HB  ASN A   3       4.524  -3.146  -0.810  1.00 13.46           H  
ATOM     48 1HD2 ASN A   3       1.561  -3.000   1.445  1.00 13.46           H  
ATOM     49 2HD2 ASN A   3       1.795  -3.484  -0.200  1.00 13.46           H  
ATOM     50  N   PHE A   4       6.875  -1.849  -1.953  1.00 12.88           N  
ATOM     51  CA  PHE A   4       7.817  -2.234  -2.996  1.00 12.88           C  
ATOM     52  C   PHE A   4       8.768  -3.309  -2.503  1.00 12.88           C  
ATOM     53  O   PHE A   4       8.862  -3.566  -1.302  1.00 12.88           O  
ATOM     54  CB  PHE A   4       8.618  -1.030  -3.509  1.00 12.88           C  
ATOM     55  CG  PHE A   4       9.500  -0.371  -2.489  1.00 12.88           C  
ATOM     56  CD1 PHE A   4      10.832  -0.746  -2.347  1.00 12.88           C  
ATOM     57  CD2 PHE A   4       9.007   0.640  -1.685  1.00 12.88           C  
ATOM     58  CE1 PHE A   4      11.640  -0.123  -1.413  1.00 12.88           C  
ATOM     59  CE2 PHE A   4       9.810   1.262  -0.755  1.00 12.88           C  
ATOM     60  CZ  PHE A   4      11.132   0.877  -0.618  1.00 12.88           C  
ATOM     61  H   PHE A   4       7.121  -1.995  -0.985  1.00 12.88           H  
ATOM     62  HA  PHE A   4       7.251  -2.643  -3.834  1.00 12.88           H  
ATOM     63 1HB  PHE A   4       9.246  -1.344  -4.341  1.00 12.88           H  
ATOM     64 2HB  PHE A   4       7.927  -0.277  -3.891  1.00 12.88           H  
ATOM     65  HD1 PHE A   4      11.236  -1.539  -2.980  1.00 12.88           H  
ATOM     66  HD2 PHE A   4       7.973   0.945  -1.795  1.00 12.88           H  
ATOM     67  HE1 PHE A   4      12.676  -0.419  -1.304  1.00 12.88           H  
ATOM     68  HE2 PHE A   4       9.402   2.056  -0.129  1.00 12.88           H  
ATOM     69  HZ  PHE A   4      11.769   1.368   0.116  1.00 12.88           H  
ATOM     70  N   LYS A   5       9.478  -3.925  -3.438  1.00 12.12           N  
ATOM     71  CA  LYS A   5      10.483  -4.927  -3.118  1.00 12.12           C  
ATOM     72  C   LYS A   5      11.760  -4.663  -3.891  1.00 12.12           C  
ATOM     73  O   LYS A   5      11.723  -4.353  -5.083  1.00 12.12           O  
ATOM     74  CB  LYS A   5       9.969  -6.333  -3.429  1.00 12.12           C  
ATOM     75  CG  LYS A   5      10.972  -7.451  -3.118  1.00 12.12           C  
ATOM     76  CD  LYS A   5      10.381  -8.829  -3.378  1.00 12.12           C  
ATOM     77  CE  LYS A   5      11.401  -9.922  -3.094  1.00 12.12           C  
ATOM     78  NZ  LYS A   5      10.843 -11.280  -3.348  1.00 12.12           N  
ATOM     79  H   LYS A   5       9.329  -3.680  -4.406  1.00 12.12           H  
ATOM     80  HA  LYS A   5      10.719  -4.862  -2.055  1.00 12.12           H  
ATOM     81 1HB  LYS A   5       9.064  -6.526  -2.851  1.00 12.12           H  
ATOM     82 2HB  LYS A   5       9.708  -6.402  -4.484  1.00 12.12           H  
ATOM     83 1HG  LYS A   5      11.858  -7.332  -3.745  1.00 12.12           H  
ATOM     84 2HG  LYS A   5      11.279  -7.384  -2.075  1.00 12.12           H  
ATOM     85 1HD  LYS A   5       9.510  -8.980  -2.740  1.00 12.12           H  
ATOM     86 2HD  LYS A   5      10.066  -8.899  -4.419  1.00 12.12           H  
ATOM     87 1HE  LYS A   5      12.272  -9.770  -3.733  1.00 12.12           H  
ATOM     88 2HE  LYS A   5      11.713  -9.858  -2.052  1.00 12.12           H  
ATOM     89 1HZ  LYS A   5      11.547 -11.977  -3.150  1.00 12.12           H  
ATOM     90 2HZ  LYS A   5      10.042 -11.433  -2.753  1.00 12.12           H  
ATOM     91 3HZ  LYS A   5      10.562 -11.353  -4.316  1.00 12.12           H  
ATOM     92  N   LEU A   6      12.888  -4.776  -3.208  1.00 11.24           N  
ATOM     93  CA  LEU A   6      14.180  -4.593  -3.843  1.00 11.24           C  
ATOM     94  C   LEU A   6      14.841  -5.931  -4.130  1.00 11.24           C  
ATOM     95  O   LEU A   6      15.122  -6.706  -3.214  1.00 11.24           O  
ATOM     96  CB  LEU A   6      15.080  -3.749  -2.953  1.00 11.24           C  
ATOM     97  CG  LEU A   6      14.535  -2.386  -2.590  1.00 11.24           C  
ATOM     98  CD1 LEU A   6      15.520  -1.688  -1.677  1.00 11.24           C  
ATOM     99  CD2 LEU A   6      14.288  -1.589  -3.858  1.00 11.24           C  
ATOM    100  H   LEU A   6      12.847  -5.012  -2.226  1.00 11.24           H  
ATOM    101  HA  LEU A   6      14.036  -4.074  -4.789  1.00 11.24           H  
ATOM    102 1HB  LEU A   6      15.247  -4.286  -2.029  1.00 11.24           H  
ATOM    103 2HB  LEU A   6      16.039  -3.611  -3.457  1.00 11.24           H  
ATOM    104  HG  LEU A   6      13.599  -2.503  -2.050  1.00 11.24           H  
ATOM    105 1HD1 LEU A   6      15.133  -0.708  -1.399  1.00 11.24           H  
ATOM    106 2HD1 LEU A   6      15.670  -2.287  -0.778  1.00 11.24           H  
ATOM    107 3HD1 LEU A   6      16.471  -1.568  -2.195  1.00 11.24           H  
ATOM    108 1HD2 LEU A   6      13.891  -0.607  -3.603  1.00 11.24           H  
ATOM    109 2HD2 LEU A   6      15.226  -1.471  -4.400  1.00 11.24           H  
ATOM    110 3HD2 LEU A   6      13.569  -2.117  -4.488  1.00 11.24           H  
ATOM    111  N   LYS A   7      15.046  -6.220  -5.406  1.00 10.33           N  
ATOM    112  CA  LYS A   7      15.665  -7.471  -5.814  1.00 10.33           C  
ATOM    113  C   LYS A   7      17.165  -7.296  -5.965  1.00 10.33           C  
ATOM    114  O   LYS A   7      17.622  -6.375  -6.642  1.00 10.33           O  
ATOM    115  CB  LYS A   7      15.071  -7.993  -7.122  1.00 10.33           C  
ATOM    116  CG  LYS A   7      15.642  -9.348  -7.560  1.00 10.33           C  
ATOM    117  CD  LYS A   7      14.971  -9.874  -8.820  1.00 10.33           C  
ATOM    118  CE  LYS A   7      15.576 -11.207  -9.238  1.00 10.33           C  
ATOM    119  NZ  LYS A   7      14.921 -11.757 -10.457  1.00 10.33           N  
ATOM    120  H   LYS A   7      14.774  -5.547  -6.110  1.00 10.33           H  
ATOM    121  HA  LYS A   7      15.496  -8.217  -5.036  1.00 10.33           H  
ATOM    122 1HB  LYS A   7      13.990  -8.096  -7.016  1.00 10.33           H  
ATOM    123 2HB  LYS A   7      15.258  -7.275  -7.919  1.00 10.33           H  
ATOM    124 1HG  LYS A   7      16.715  -9.247  -7.751  1.00 10.33           H  
ATOM    125 2HG  LYS A   7      15.508 -10.072  -6.758  1.00 10.33           H  
ATOM    126 1HD  LYS A   7      13.903 -10.006  -8.640  1.00 10.33           H  
ATOM    127 2HD  LYS A   7      15.102  -9.156  -9.629  1.00 10.33           H  
ATOM    128 1HE  LYS A   7      16.636 -11.067  -9.438  1.00 10.33           H  
ATOM    129 2HE  LYS A   7      15.463 -11.921  -8.422  1.00 10.33           H  
ATOM    130 1HZ  LYS A   7      15.351 -12.639 -10.701  1.00 10.33           H  
ATOM    131 2HZ  LYS A   7      13.937 -11.902 -10.277  1.00 10.33           H  
ATOM    132 3HZ  LYS A   7      15.030 -11.108 -11.223  1.00 10.33           H  
ATOM    133  N   PHE A   8      17.926  -8.182  -5.345  1.00  9.47           N  
ATOM    134  CA  PHE A   8      19.374  -8.127  -5.435  1.00  9.47           C  
ATOM    135  C   PHE A   8      19.858  -9.368  -6.161  1.00  9.47           C  
ATOM    136  O   PHE A   8      19.208 -10.413  -6.101  1.00  9.47           O  
ATOM    137  CB  PHE A   8      19.985  -8.012  -4.045  1.00  9.47           C  
ATOM    138  CG  PHE A   8      19.574  -6.735  -3.350  1.00  9.47           C  
ATOM    139  CD1 PHE A   8      18.404  -6.688  -2.607  1.00  9.47           C  
ATOM    140  CD2 PHE A   8      20.333  -5.580  -3.453  1.00  9.47           C  
ATOM    141  CE1 PHE A   8      18.007  -5.531  -1.980  1.00  9.47           C  
ATOM    142  CE2 PHE A   8      19.932  -4.411  -2.825  1.00  9.47           C  
ATOM    143  CZ  PHE A   8      18.766  -4.390  -2.086  1.00  9.47           C  
ATOM    144  H   PHE A   8      17.489  -8.908  -4.795  1.00  9.47           H  
ATOM    145  HA  PHE A   8      19.666  -7.253  -6.019  1.00  9.47           H  
ATOM    146 1HB  PHE A   8      19.674  -8.856  -3.433  1.00  9.47           H  
ATOM    147 2HB  PHE A   8      21.072  -8.034  -4.118  1.00  9.47           H  
ATOM    148  HD1 PHE A   8      17.787  -7.584  -2.520  1.00  9.47           H  
ATOM    149  HD2 PHE A   8      21.253  -5.598  -4.040  1.00  9.47           H  
ATOM    150  HE1 PHE A   8      17.086  -5.525  -1.402  1.00  9.47           H  
ATOM    151  HE2 PHE A   8      20.537  -3.509  -2.914  1.00  9.47           H  
ATOM    152  HZ  PHE A   8      18.447  -3.474  -1.591  1.00  9.47           H  
ATOM    153  N   LEU A   9      20.976  -9.252  -6.863  1.00  8.71           N  
ATOM    154  CA  LEU A   9      21.496 -10.380  -7.619  1.00  8.71           C  
ATOM    155  C   LEU A   9      22.691 -11.066  -6.981  1.00  8.71           C  
ATOM    156  O   LEU A   9      23.508 -10.440  -6.307  1.00  8.71           O  
ATOM    157  CB  LEU A   9      21.881  -9.925  -9.023  1.00  8.71           C  
ATOM    158  CG  LEU A   9      20.755  -9.289  -9.825  1.00  8.71           C  
ATOM    159  CD1 LEU A   9      21.302  -8.843 -11.163  1.00  8.71           C  
ATOM    160  CD2 LEU A   9      19.621 -10.289  -9.981  1.00  8.71           C  
ATOM    161  H   LEU A   9      21.466  -8.369  -6.879  1.00  8.71           H  
ATOM    162  HA  LEU A   9      20.702 -11.120  -7.710  1.00  8.71           H  
ATOM    163 1HB  LEU A   9      22.697  -9.206  -8.951  1.00  8.71           H  
ATOM    164 2HB  LEU A   9      22.231 -10.788  -9.581  1.00  8.71           H  
ATOM    165  HG  LEU A   9      20.383  -8.404  -9.303  1.00  8.71           H  
ATOM    166 1HD1 LEU A   9      20.507  -8.375 -11.744  1.00  8.71           H  
ATOM    167 2HD1 LEU A   9      22.103  -8.124 -11.004  1.00  8.71           H  
ATOM    168 3HD1 LEU A   9      21.687  -9.706 -11.705  1.00  8.71           H  
ATOM    169 1HD2 LEU A   9      18.813  -9.833 -10.553  1.00  8.71           H  
ATOM    170 2HD2 LEU A   9      19.986 -11.172 -10.505  1.00  8.71           H  
ATOM    171 3HD2 LEU A   9      19.250 -10.577  -8.996  1.00  8.71           H  
ATOM    172  N   SER A  10      22.806 -12.356  -7.275  1.00  8.05           N  
ATOM    173  CA  SER A  10      23.918 -13.214  -6.878  1.00  8.05           C  
ATOM    174  C   SER A  10      24.585 -13.743  -8.140  1.00  8.05           C  
ATOM    175  O   SER A  10      25.119 -14.852  -8.168  1.00  8.05           O  
ATOM    176  CB  SER A  10      23.435 -14.364  -6.018  1.00  8.05           C  
ATOM    177  OG  SER A  10      22.466 -15.121  -6.690  1.00  8.05           O  
ATOM    178  H   SER A  10      22.063 -12.779  -7.816  1.00  8.05           H  
ATOM    179  HA  SER A  10      24.645 -12.624  -6.316  1.00  8.05           H  
ATOM    180 1HB  SER A  10      24.282 -14.999  -5.759  1.00  8.05           H  
ATOM    181 2HB  SER A  10      23.020 -13.975  -5.088  1.00  8.05           H  
ATOM    182  HG  SER A  10      22.257 -15.859  -6.111  1.00  8.05           H  
ATOM    183  N   LYS A  11      24.559 -12.903  -9.177  1.00  7.46           N  
ATOM    184  CA  LYS A  11      25.050 -13.191 -10.526  1.00  7.46           C  
ATOM    185  C   LYS A  11      26.508 -13.635 -10.600  1.00  7.46           C  
ATOM    186  O   LYS A  11      26.904 -14.301 -11.553  1.00  7.46           O  
ATOM    187  CB  LYS A  11      24.823 -11.960 -11.409  1.00  7.46           C  
ATOM    188  CG  LYS A  11      25.647 -10.730 -11.005  1.00  7.46           C  
ATOM    189  CD  LYS A  11      25.339  -9.513 -11.888  1.00  7.46           C  
ATOM    190  CE  LYS A  11      26.194  -8.314 -11.482  1.00  7.46           C  
ATOM    191  NZ  LYS A  11      25.921  -7.110 -12.326  1.00  7.46           N  
ATOM    192  H   LYS A  11      24.130 -12.004  -9.016  1.00  7.46           H  
ATOM    193  HA  LYS A  11      24.447 -14.007 -10.928  1.00  7.46           H  
ATOM    194 1HB  LYS A  11      25.075 -12.203 -12.440  1.00  7.46           H  
ATOM    195 2HB  LYS A  11      23.770 -11.681 -11.386  1.00  7.46           H  
ATOM    196 1HG  LYS A  11      25.425 -10.477  -9.967  1.00  7.46           H  
ATOM    197 2HG  LYS A  11      26.713 -10.955 -11.082  1.00  7.46           H  
ATOM    198 1HD  LYS A  11      25.537  -9.756 -12.932  1.00  7.46           H  
ATOM    199 2HD  LYS A  11      24.291  -9.247 -11.788  1.00  7.46           H  
ATOM    200 1HE  LYS A  11      25.988  -8.071 -10.440  1.00  7.46           H  
ATOM    201 2HE  LYS A  11      27.246  -8.584 -11.579  1.00  7.46           H  
ATOM    202 1HZ  LYS A  11      26.510  -6.348 -12.021  1.00  7.46           H  
ATOM    203 2HZ  LYS A  11      26.122  -7.322 -13.293  1.00  7.46           H  
ATOM    204 3HZ  LYS A  11      24.954  -6.836 -12.238  1.00  7.46           H  
ATOM    205  N   ASP A  12      27.308 -13.340  -9.574  1.00  6.94           N  
ATOM    206  CA  ASP A  12      28.701 -13.781  -9.559  1.00  6.94           C  
ATOM    207  C   ASP A  12      28.790 -15.314  -9.587  1.00  6.94           C  
ATOM    208  O   ASP A  12      29.817 -15.878  -9.971  1.00  6.94           O  
ATOM    209  CB  ASP A  12      29.469 -13.209  -8.362  1.00  6.94           C  
ATOM    210  CG  ASP A  12      29.830 -11.695  -8.502  1.00  6.94           C  
ATOM    211  OD1 ASP A  12      29.713 -11.134  -9.592  1.00  6.94           O  
ATOM    212  OD2 ASP A  12      30.232 -11.125  -7.523  1.00  6.94           O  
ATOM    213  H   ASP A  12      26.943 -12.805  -8.803  1.00  6.94           H  
ATOM    214  HA  ASP A  12      29.180 -13.407 -10.461  1.00  6.94           H  
ATOM    215 1HB  ASP A  12      28.874 -13.344  -7.458  1.00  6.94           H  
ATOM    216 2HB  ASP A  12      30.392 -13.777  -8.226  1.00  6.94           H  
ATOM    217  N   ILE A  13      27.711 -16.007  -9.222  1.00  6.43           N  
ATOM    218  CA  ILE A  13      27.679 -17.463  -9.270  1.00  6.43           C  
ATOM    219  C   ILE A  13      27.971 -17.982 -10.689  1.00  6.43           C  
ATOM    220  O   ILE A  13      28.482 -19.087 -10.870  1.00  6.43           O  
ATOM    221  CB  ILE A  13      26.317 -17.988  -8.785  1.00  6.43           C  
ATOM    222  CG1 ILE A  13      26.412 -19.468  -8.502  1.00  6.43           C  
ATOM    223  CG2 ILE A  13      25.232 -17.723  -9.835  1.00  6.43           C  
ATOM    224  CD1 ILE A  13      27.344 -19.817  -7.368  1.00  6.43           C  
ATOM    225  H   ILE A  13      26.867 -15.518  -8.911  1.00  6.43           H  
ATOM    226  HA  ILE A  13      28.451 -17.842  -8.597  1.00  6.43           H  
ATOM    227  HB  ILE A  13      26.049 -17.476  -7.858  1.00  6.43           H  
ATOM    228 1HG1 ILE A  13      25.419 -19.844  -8.264  1.00  6.43           H  
ATOM    229 2HG1 ILE A  13      26.757 -19.957  -9.397  1.00  6.43           H  
ATOM    230 1HG2 ILE A  13      24.277 -18.083  -9.463  1.00  6.43           H  
ATOM    231 2HG2 ILE A  13      25.164 -16.653 -10.025  1.00  6.43           H  
ATOM    232 3HG2 ILE A  13      25.471 -18.242 -10.756  1.00  6.43           H  
ATOM    233 1HD1 ILE A  13      27.365 -20.897  -7.231  1.00  6.43           H  
ATOM    234 2HD1 ILE A  13      28.351 -19.465  -7.598  1.00  6.43           H  
ATOM    235 3HD1 ILE A  13      27.000 -19.342  -6.453  1.00  6.43           H  
ATOM    236  N   LYS A  14      27.690 -17.149 -11.702  1.00  5.91           N  
ATOM    237  CA  LYS A  14      27.889 -17.484 -13.103  1.00  5.91           C  
ATOM    238  C   LYS A  14      29.366 -17.425 -13.485  1.00  5.91           C  
ATOM    239  O   LYS A  14      29.746 -17.836 -14.579  1.00  5.91           O  
ATOM    240  CB  LYS A  14      27.100 -16.510 -13.975  1.00  5.91           C  
ATOM    241  CG  LYS A  14      25.589 -16.603 -13.810  1.00  5.91           C  
ATOM    242  CD  LYS A  14      24.878 -15.588 -14.688  1.00  5.91           C  
ATOM    243  CE  LYS A  14      23.368 -15.673 -14.525  1.00  5.91           C  
ATOM    244  NZ  LYS A  14      22.658 -14.671 -15.374  1.00  5.91           N  
ATOM    245  H   LYS A  14      27.314 -16.224 -11.495  1.00  5.91           H  
ATOM    246  HA  LYS A  14      27.531 -18.500 -13.272  1.00  5.91           H  
ATOM    247 1HB  LYS A  14      27.406 -15.491 -13.741  1.00  5.91           H  
ATOM    248 2HB  LYS A  14      27.338 -16.688 -15.023  1.00  5.91           H  
ATOM    249 1HG  LYS A  14      25.249 -17.607 -14.059  1.00  5.91           H  
ATOM    250 2HG  LYS A  14      25.338 -16.397 -12.767  1.00  5.91           H  
ATOM    251 1HD  LYS A  14      25.209 -14.585 -14.409  1.00  5.91           H  
ATOM    252 2HD  LYS A  14      25.135 -15.762 -15.731  1.00  5.91           H  
ATOM    253 1HE  LYS A  14      23.035 -16.672 -14.802  1.00  5.91           H  
ATOM    254 2HE  LYS A  14      23.115 -15.493 -13.479  1.00  5.91           H  
ATOM    255 1HZ  LYS A  14      21.661 -14.759 -15.236  1.00  5.91           H  
ATOM    256 2HZ  LYS A  14      22.953 -13.741 -15.116  1.00  5.91           H  
ATOM    257 3HZ  LYS A  14      22.878 -14.836 -16.346  1.00  5.91           H  
ATOM    258  N   LYS A  15      30.186 -16.887 -12.578  1.00  5.33           N  
ATOM    259  CA  LYS A  15      31.623 -16.759 -12.745  1.00  5.33           C  
ATOM    260  C   LYS A  15      32.280 -17.875 -11.935  1.00  5.33           C  
ATOM    261  O   LYS A  15      33.282 -18.463 -12.353  1.00  5.33           O  
ATOM    262  CB  LYS A  15      32.080 -15.414 -12.187  1.00  5.33           C  
ATOM    263  CG  LYS A  15      31.501 -14.200 -12.878  1.00  5.33           C  
ATOM    264  CD  LYS A  15      31.882 -12.935 -12.116  1.00  5.33           C  
ATOM    265  CE  LYS A  15      31.267 -11.693 -12.735  1.00  5.33           C  
ATOM    266  NZ  LYS A  15      31.411 -10.502 -11.844  1.00  5.33           N  
ATOM    267  H   LYS A  15      29.802 -16.553 -11.702  1.00  5.33           H  
ATOM    268  HA  LYS A  15      31.884 -16.859 -13.794  1.00  5.33           H  
ATOM    269 1HB  LYS A  15      31.855 -15.350 -11.132  1.00  5.33           H  
ATOM    270 2HB  LYS A  15      33.162 -15.350 -12.282  1.00  5.33           H  
ATOM    271 1HG  LYS A  15      31.869 -14.140 -13.901  1.00  5.33           H  
ATOM    272 2HG  LYS A  15      30.411 -14.284 -12.896  1.00  5.33           H  
ATOM    273 1HD  LYS A  15      31.533 -13.017 -11.083  1.00  5.33           H  
ATOM    274 2HD  LYS A  15      32.964 -12.829 -12.105  1.00  5.33           H  
ATOM    275 1HE  LYS A  15      31.771 -11.489 -13.678  1.00  5.33           H  
ATOM    276 2HE  LYS A  15      30.207 -11.866 -12.928  1.00  5.33           H  
ATOM    277 1HZ  LYS A  15      31.001  -9.698 -12.283  1.00  5.33           H  
ATOM    278 2HZ  LYS A  15      30.901 -10.691 -10.948  1.00  5.33           H  
ATOM    279 3HZ  LYS A  15      32.379 -10.321 -11.650  1.00  5.33           H  
ATOM    280  N   GLU A  16      31.713 -18.155 -10.749  1.00  4.68           N  
ATOM    281  CA  GLU A  16      32.265 -19.184  -9.865  1.00  4.68           C  
ATOM    282  C   GLU A  16      32.113 -20.593 -10.433  1.00  4.68           C  
ATOM    283  O   GLU A  16      33.036 -21.406 -10.381  1.00  4.68           O  
ATOM    284  CB  GLU A  16      31.594 -19.169  -8.487  1.00  4.68           C  
ATOM    285  CG  GLU A  16      31.875 -17.944  -7.622  1.00  4.68           C  
ATOM    286  CD  GLU A  16      31.241 -18.043  -6.244  1.00  4.68           C  
ATOM    287  OE1 GLU A  16      30.635 -19.052  -5.961  1.00  4.68           O  
ATOM    288  OE2 GLU A  16      31.374 -17.116  -5.477  1.00  4.68           O  
ATOM    289  H   GLU A  16      30.901 -17.612 -10.453  1.00  4.68           H  
ATOM    290  HA  GLU A  16      33.331 -18.984  -9.739  1.00  4.68           H  
ATOM    291 1HB  GLU A  16      30.516 -19.235  -8.627  1.00  4.68           H  
ATOM    292 2HB  GLU A  16      31.898 -20.052  -7.928  1.00  4.68           H  
ATOM    293 1HG  GLU A  16      32.951 -17.825  -7.513  1.00  4.68           H  
ATOM    294 2HG  GLU A  16      31.486 -17.061  -8.134  1.00  4.68           H  
ATOM    295  N   LEU A  17      30.968 -20.881 -11.050  1.00  4.02           N  
ATOM    296  CA  LEU A  17      30.717 -22.235 -11.541  1.00  4.02           C  
ATOM    297  C   LEU A  17      31.272 -22.458 -12.943  1.00  4.02           C  
ATOM    298  O   LEU A  17      30.531 -22.685 -13.903  1.00  4.02           O  
ATOM    299  CB  LEU A  17      29.217 -22.499 -11.538  1.00  4.02           C  
ATOM    300  CG  LEU A  17      28.529 -22.359 -10.194  1.00  4.02           C  
ATOM    301  CD1 LEU A  17      27.040 -22.610 -10.388  1.00  4.02           C  
ATOM    302  CD2 LEU A  17      29.145 -23.318  -9.201  1.00  4.02           C  
ATOM    303  H   LEU A  17      30.229 -20.179 -11.105  1.00  4.02           H  
ATOM    304  HA  LEU A  17      31.200 -22.939 -10.865  1.00  4.02           H  
ATOM    305 1HB  LEU A  17      28.744 -21.792 -12.219  1.00  4.02           H  
ATOM    306 2HB  LEU A  17      29.035 -23.502 -11.890  1.00  4.02           H  
ATOM    307  HG  LEU A  17      28.658 -21.345  -9.822  1.00  4.02           H  
ATOM    308 1HD1 LEU A  17      26.523 -22.501  -9.436  1.00  4.02           H  
ATOM    309 2HD1 LEU A  17      26.645 -21.886 -11.103  1.00  4.02           H  
ATOM    310 3HD1 LEU A  17      26.889 -23.618 -10.769  1.00  4.02           H  
ATOM    311 1HD2 LEU A  17      28.651 -23.206  -8.236  1.00  4.02           H  
ATOM    312 2HD2 LEU A  17      29.026 -24.341  -9.557  1.00  4.02           H  
ATOM    313 3HD2 LEU A  17      30.208 -23.092  -9.092  1.00  4.02           H  
ATOM    314  N   LEU A  18      32.590 -22.365 -13.054  1.00  3.43           N  
ATOM    315  CA  LEU A  18      33.288 -22.531 -14.324  1.00  3.43           C  
ATOM    316  C   LEU A  18      34.537 -23.428 -14.230  1.00  3.43           C  
ATOM    317  O   LEU A  18      35.596 -23.072 -14.755  1.00  3.43           O  
ATOM    318  CB  LEU A  18      33.585 -21.158 -14.952  1.00  3.43           C  
ATOM    319  CG  LEU A  18      32.297 -20.327 -15.354  1.00  3.43           C  
ATOM    320  CD1 LEU A  18      32.664 -18.947 -15.754  1.00  3.43           C  
ATOM    321  CD2 LEU A  18      31.583 -21.018 -16.510  1.00  3.43           C  
ATOM    322  H   LEU A  18      33.108 -22.162 -12.196  1.00  3.43           H  
ATOM    323  HA  LEU A  18      32.604 -23.018 -15.009  1.00  3.43           H  
ATOM    324 1HB  LEU A  18      34.146 -20.559 -14.232  1.00  3.43           H  
ATOM    325 2HB  LEU A  18      34.194 -21.295 -15.845  1.00  3.43           H  
ATOM    326  HG  LEU A  18      31.639 -20.245 -14.495  1.00  3.43           H  
ATOM    327 1HD1 LEU A  18      31.769 -18.392 -16.007  1.00  3.43           H  
ATOM    328 2HD1 LEU A  18      33.180 -18.454 -14.939  1.00  3.43           H  
ATOM    329 3HD1 LEU A  18      33.290 -18.993 -16.600  1.00  3.43           H  
ATOM    330 1HD2 LEU A  18      30.694 -20.449 -16.774  1.00  3.43           H  
ATOM    331 2HD2 LEU A  18      32.251 -21.058 -17.364  1.00  3.43           H  
ATOM    332 3HD2 LEU A  18      31.296 -22.024 -16.220  1.00  3.43           H  
ATOM    333  N   THR A  19      34.420 -24.569 -13.534  1.00  2.94           N  
ATOM    334  CA  THR A  19      35.538 -25.515 -13.428  1.00  2.94           C  
ATOM    335  C   THR A  19      35.327 -26.786 -14.255  1.00  2.94           C  
ATOM    336  O   THR A  19      34.448 -27.599 -13.974  1.00  2.94           O  
ATOM    337  CB  THR A  19      35.787 -25.932 -11.977  1.00  2.94           C  
ATOM    338  OG1 THR A  19      36.121 -24.780 -11.195  1.00  2.94           O  
ATOM    339  CG2 THR A  19      36.923 -26.942 -11.915  1.00  2.94           C  
ATOM    340  H   THR A  19      33.538 -24.791 -13.100  1.00  2.94           H  
ATOM    341  HA  THR A  19      36.437 -25.027 -13.804  1.00  2.94           H  
ATOM    342  HB  THR A  19      34.884 -26.382 -11.570  1.00  2.94           H  
ATOM    343  HG1 THR A  19      36.845 -24.308 -11.614  1.00  2.94           H  
ATOM    344 1HG2 THR A  19      37.092 -27.237 -10.881  1.00  2.94           H  
ATOM    345 2HG2 THR A  19      36.661 -27.826 -12.505  1.00  2.94           H  
ATOM    346 3HG2 THR A  19      37.830 -26.496 -12.319  1.00  2.94           H  
ATOM    347  N   CYS A  20      36.180 -26.937 -15.253  1.00  2.56           N  
ATOM    348  CA  CYS A  20      36.195 -28.001 -16.243  1.00  2.56           C  
ATOM    349  C   CYS A  20      36.469 -29.401 -15.678  1.00  2.56           C  
ATOM    350  O   CYS A  20      37.437 -29.578 -14.939  1.00  2.56           O  
ATOM    351  CB  CYS A  20      37.243 -27.691 -17.288  1.00  2.56           C  
ATOM    352  SG  CYS A  20      37.502 -28.960 -18.503  1.00  2.56           S  
ATOM    353  H   CYS A  20      36.850 -26.188 -15.357  1.00  2.56           H  
ATOM    354  HA  CYS A  20      35.228 -27.980 -16.738  1.00  2.56           H  
ATOM    355 1HB  CYS A  20      36.952 -26.791 -17.806  1.00  2.56           H  
ATOM    356 2HB  CYS A  20      38.188 -27.498 -16.788  1.00  2.56           H  
ATOM    357  N   PRO A  21      35.641 -30.420 -16.016  1.00  2.28           N  
ATOM    358  CA  PRO A  21      35.763 -31.819 -15.612  1.00  2.28           C  
ATOM    359  C   PRO A  21      36.708 -32.722 -16.445  1.00  2.28           C  
ATOM    360  O   PRO A  21      36.839 -33.904 -16.131  1.00  2.28           O  
ATOM    361  CB  PRO A  21      34.323 -32.313 -15.792  1.00  2.28           C  
ATOM    362  CG  PRO A  21      33.801 -31.525 -16.975  1.00  2.28           C  
ATOM    363  CD  PRO A  21      34.416 -30.155 -16.830  1.00  2.28           C  
ATOM    364  HA  PRO A  21      36.047 -31.851 -14.552  1.00  2.28           H  
ATOM    365 1HB  PRO A  21      34.321 -33.399 -15.970  1.00  2.28           H  
ATOM    366 2HB  PRO A  21      33.748 -32.133 -14.871  1.00  2.28           H  
ATOM    367 1HG  PRO A  21      34.082 -32.014 -17.921  1.00  2.28           H  
ATOM    368 2HG  PRO A  21      32.704 -31.492 -16.950  1.00  2.28           H  
ATOM    369 1HD  PRO A  21      34.659 -29.774 -17.839  1.00  2.28           H  
ATOM    370 2HD  PRO A  21      33.718 -29.507 -16.277  1.00  2.28           H  
ATOM    371  N   THR A  22      37.298 -32.220 -17.529  1.00  2.09           N  
ATOM    372  CA  THR A  22      38.062 -33.084 -18.445  1.00  2.09           C  
ATOM    373  C   THR A  22      39.573 -33.087 -18.171  1.00  2.09           C  
ATOM    374  O   THR A  22      40.209 -32.055 -18.311  1.00  2.09           O  
ATOM    375  CB  THR A  22      37.858 -32.626 -19.900  1.00  2.09           C  
ATOM    376  OG1 THR A  22      36.495 -32.716 -20.230  1.00  2.09           O  
ATOM    377  CG2 THR A  22      38.645 -33.494 -20.857  1.00  2.09           C  
ATOM    378  H   THR A  22      37.212 -31.235 -17.740  1.00  2.09           H  
ATOM    379  HA  THR A  22      37.657 -34.086 -18.367  1.00  2.09           H  
ATOM    380  HB  THR A  22      38.191 -31.595 -20.013  1.00  2.09           H  
ATOM    381  HG1 THR A  22      36.141 -33.518 -19.840  1.00  2.09           H  
ATOM    382 1HG2 THR A  22      38.481 -33.158 -21.877  1.00  2.09           H  
ATOM    383 2HG2 THR A  22      39.695 -33.425 -20.624  1.00  2.09           H  
ATOM    384 3HG2 THR A  22      38.326 -34.527 -20.760  1.00  2.09           H  
ATOM    385  N   PRO A  23      40.220 -34.210 -17.860  1.00  1.98           N  
ATOM    386  CA  PRO A  23      41.638 -34.228 -17.604  1.00  1.98           C  
ATOM    387  C   PRO A  23      42.356 -33.568 -18.778  1.00  1.98           C  
ATOM    388  O   PRO A  23      41.997 -33.782 -19.934  1.00  1.98           O  
ATOM    389  CB  PRO A  23      41.922 -35.728 -17.469  1.00  1.98           C  
ATOM    390  CG  PRO A  23      40.622 -36.301 -16.958  1.00  1.98           C  
ATOM    391  CD  PRO A  23      39.542 -35.506 -17.679  1.00  1.98           C  
ATOM    392  HA  PRO A  23      41.846 -33.689 -16.666  1.00  1.98           H  
ATOM    393 1HB  PRO A  23      42.200 -36.150 -18.426  1.00  1.98           H  
ATOM    394 2HB  PRO A  23      42.767 -35.899 -16.790  1.00  1.98           H  
ATOM    395 1HG  PRO A  23      40.578 -37.368 -17.154  1.00  1.98           H  
ATOM    396 2HG  PRO A  23      40.574 -36.183 -15.866  1.00  1.98           H  
ATOM    397 1HD  PRO A  23      39.293 -35.964 -18.650  1.00  1.98           H  
ATOM    398 2HD  PRO A  23      38.675 -35.425 -17.007  1.00  1.98           H  
ATOM    399  N   GLY A  24      43.349 -32.745 -18.469  1.00  1.92           N  
ATOM    400  CA  GLY A  24      44.117 -32.004 -19.466  1.00  1.92           C  
ATOM    401  C   GLY A  24      43.649 -30.545 -19.611  1.00  1.92           C  
ATOM    402  O   GLY A  24      44.404 -29.701 -20.100  1.00  1.92           O  
ATOM    403  H   GLY A  24      43.582 -32.610 -17.494  1.00  1.92           H  
ATOM    404 1HA  GLY A  24      45.171 -32.019 -19.192  1.00  1.92           H  
ATOM    405 2HA  GLY A  24      44.037 -32.507 -20.429  1.00  1.92           H  
ATOM    406  N   CYS A  25      42.427 -30.237 -19.168  1.00  1.90           N  
ATOM    407  CA  CYS A  25      41.920 -28.864 -19.217  1.00  1.90           C  
ATOM    408  C   CYS A  25      42.185 -28.235 -17.861  1.00  1.90           C  
ATOM    409  O   CYS A  25      42.555 -28.935 -16.917  1.00  1.90           O  
ATOM    410  CB  CYS A  25      40.418 -28.787 -19.492  1.00  1.90           C  
ATOM    411  SG  CYS A  25      39.451 -29.333 -18.106  1.00  1.90           S  
ATOM    412  H   CYS A  25      41.818 -30.971 -18.797  1.00  1.90           H  
ATOM    413  HA  CYS A  25      42.454 -28.305 -19.985  1.00  1.90           H  
ATOM    414 1HB  CYS A  25      40.130 -27.767 -19.737  1.00  1.90           H  
ATOM    415 2HB  CYS A  25      40.167 -29.420 -20.333  1.00  1.90           H  
ATOM    416  N   ASP A  26      41.991 -26.923 -17.752  1.00  1.92           N  
ATOM    417  CA  ASP A  26      42.162 -26.256 -16.464  1.00  1.92           C  
ATOM    418  C   ASP A  26      41.029 -25.282 -16.170  1.00  1.92           C  
ATOM    419  O   ASP A  26      41.126 -24.443 -15.279  1.00  1.92           O  
ATOM    420  CB  ASP A  26      43.495 -25.518 -16.436  1.00  1.92           C  
ATOM    421  CG  ASP A  26      43.581 -24.387 -17.458  1.00  1.92           C  
ATOM    422  OD1 ASP A  26      42.604 -24.142 -18.167  1.00  1.92           O  
ATOM    423  OD2 ASP A  26      44.622 -23.785 -17.539  1.00  1.92           O  
ATOM    424  H   ASP A  26      41.725 -26.390 -18.564  1.00  1.92           H  
ATOM    425  HA  ASP A  26      42.166 -27.014 -15.679  1.00  1.92           H  
ATOM    426 1HB  ASP A  26      43.652 -25.100 -15.441  1.00  1.92           H  
ATOM    427 2HB  ASP A  26      44.306 -26.228 -16.622  1.00  1.92           H  
ATOM    428  N   GLY A  27      39.955 -25.390 -16.936  1.00  1.98           N  
ATOM    429  CA  GLY A  27      38.799 -24.514 -16.780  1.00  1.98           C  
ATOM    430  C   GLY A  27      38.801 -23.290 -17.682  1.00  1.98           C  
ATOM    431  O   GLY A  27      37.764 -22.651 -17.817  1.00  1.98           O  
ATOM    432  H   GLY A  27      39.938 -26.109 -17.644  1.00  1.98           H  
ATOM    433 1HA  GLY A  27      37.887 -25.059 -16.963  1.00  1.98           H  
ATOM    434 2HA  GLY A  27      38.742 -24.186 -15.743  1.00  1.98           H  
ATOM    435  N   SER A  28      39.931 -22.950 -18.319  1.00  2.11           N  
ATOM    436  CA  SER A  28      39.970 -21.771 -19.198  1.00  2.11           C  
ATOM    437  C   SER A  28      39.556 -22.041 -20.656  1.00  2.11           C  
ATOM    438  O   SER A  28      39.486 -23.181 -21.114  1.00  2.11           O  
ATOM    439  CB  SER A  28      41.359 -21.160 -19.198  1.00  2.11           C  
ATOM    440  OG  SER A  28      42.287 -21.993 -19.841  1.00  2.11           O  
ATOM    441  H   SER A  28      40.799 -23.490 -18.185  1.00  2.11           H  
ATOM    442  HA  SER A  28      39.285 -21.031 -18.791  1.00  2.11           H  
ATOM    443 1HB  SER A  28      41.328 -20.192 -19.694  1.00  2.11           H  
ATOM    444 2HB  SER A  28      41.676 -20.992 -18.171  1.00  2.11           H  
ATOM    445  HG  SER A  28      42.443 -22.756 -19.231  1.00  2.11           H  
ATOM    446  N   GLY A  29      39.328 -20.963 -21.413  1.00  2.34           N  
ATOM    447  CA  GLY A  29      39.137 -21.018 -22.869  1.00  2.34           C  
ATOM    448  C   GLY A  29      37.718 -21.260 -23.380  1.00  2.34           C  
ATOM    449  O   GLY A  29      37.196 -20.467 -24.163  1.00  2.34           O  
ATOM    450  H   GLY A  29      39.287 -20.053 -20.965  1.00  2.34           H  
ATOM    451 1HA  GLY A  29      39.499 -20.081 -23.290  1.00  2.34           H  
ATOM    452 2HA  GLY A  29      39.785 -21.795 -23.271  1.00  2.34           H  
ATOM    453  N   HIS A  30      37.092 -22.332 -22.914  1.00  2.69           N  
ATOM    454  CA  HIS A  30      35.737 -22.720 -23.354  1.00  2.69           C  
ATOM    455  C   HIS A  30      35.839 -22.856 -24.884  1.00  2.69           C  
ATOM    456  O   HIS A  30      36.930 -23.104 -25.407  1.00  2.69           O  
ATOM    457  CB  HIS A  30      34.669 -21.643 -22.942  1.00  2.69           C  
ATOM    458  CG  HIS A  30      33.097 -21.986 -23.045  1.00  2.69           C  
ATOM    459  ND1 HIS A  30      32.454 -22.082 -24.229  1.00  2.69           N  
ATOM    460  CD2 HIS A  30      32.120 -22.156 -22.093  1.00  2.69           C  
ATOM    461  CE1 HIS A  30      31.156 -22.328 -24.029  1.00  2.69           C  
ATOM    462  NE2 HIS A  30      30.940 -22.375 -22.744  1.00  2.69           N  
ATOM    463  H   HIS A  30      37.614 -22.915 -22.257  1.00  2.69           H  
ATOM    464  HA  HIS A  30      35.463 -23.667 -22.913  1.00  2.69           H  
ATOM    465 1HB  HIS A  30      34.842 -21.400 -21.933  1.00  2.69           H  
ATOM    466 2HB  HIS A  30      34.827 -20.732 -23.517  1.00  2.69           H  
ATOM    467  HD2 HIS A  30      32.213 -22.121 -21.029  1.00  2.69           H  
ATOM    468  HE1 HIS A  30      30.404 -22.458 -24.811  1.00  2.69           H  
ATOM    469  HE2 HIS A  30      30.050 -22.536 -22.292  1.00  2.69           H  
ATOM    470  N   ILE A  31      34.726 -22.712 -25.595  1.00  3.15           N  
ATOM    471  CA  ILE A  31      34.711 -22.718 -27.044  1.00  3.15           C  
ATOM    472  C   ILE A  31      34.085 -21.396 -27.498  1.00  3.15           C  
ATOM    473  O   ILE A  31      34.208 -20.985 -28.656  1.00  3.15           O  
ATOM    474  CB  ILE A  31      33.963 -23.968 -27.577  1.00  3.15           C  
ATOM    475  CG1 ILE A  31      32.515 -23.961 -27.106  1.00  3.15           C  
ATOM    476  CG2 ILE A  31      34.671 -25.248 -27.101  1.00  3.15           C  
ATOM    477  CD1 ILE A  31      31.650 -25.022 -27.742  1.00  3.15           C  
ATOM    478  H   ILE A  31      33.858 -22.537 -25.122  1.00  3.15           H  
ATOM    479  HA  ILE A  31      35.734 -22.756 -27.413  1.00  3.15           H  
ATOM    480  HB  ILE A  31      33.952 -23.943 -28.663  1.00  3.15           H  
ATOM    481 1HG1 ILE A  31      32.509 -24.112 -26.042  1.00  3.15           H  
ATOM    482 2HG1 ILE A  31      32.072 -22.992 -27.323  1.00  3.15           H  
ATOM    483 1HG2 ILE A  31      34.153 -26.125 -27.485  1.00  3.15           H  
ATOM    484 2HG2 ILE A  31      35.692 -25.239 -27.467  1.00  3.15           H  
ATOM    485 3HG2 ILE A  31      34.678 -25.285 -26.025  1.00  3.15           H  
ATOM    486 1HD1 ILE A  31      30.637 -24.952 -27.340  1.00  3.15           H  
ATOM    487 2HD1 ILE A  31      31.626 -24.876 -28.820  1.00  3.15           H  
ATOM    488 3HD1 ILE A  31      32.058 -26.008 -27.515  1.00  3.15           H  
ATOM    489  N   THR A  32      33.459 -20.715 -26.533  1.00  3.67           N  
ATOM    490  CA  THR A  32      32.801 -19.426 -26.738  1.00  3.67           C  
ATOM    491  C   THR A  32      33.296 -18.353 -25.730  1.00  3.67           C  
ATOM    492  O   THR A  32      33.328 -18.570 -24.501  1.00  3.67           O  
ATOM    493  CB  THR A  32      31.264 -19.607 -26.677  1.00  3.67           C  
ATOM    494  OG1 THR A  32      30.866 -20.540 -27.690  1.00  3.67           O  
ATOM    495  CG2 THR A  32      30.537 -18.311 -26.925  1.00  3.67           C  
ATOM    496  H   THR A  32      33.384 -21.165 -25.627  1.00  3.67           H  
ATOM    497  HA  THR A  32      33.048 -19.074 -27.739  1.00  3.67           H  
ATOM    498  HB  THR A  32      30.982 -19.987 -25.703  1.00  3.67           H  
ATOM    499  HG1 THR A  32      31.144 -20.215 -28.554  1.00  3.67           H  
ATOM    500 1HG2 THR A  32      29.464 -18.489 -26.883  1.00  3.67           H  
ATOM    501 2HG2 THR A  32      30.799 -17.608 -26.189  1.00  3.67           H  
ATOM    502 3HG2 THR A  32      30.802 -17.925 -27.907  1.00  3.67           H  
ATOM    503  N   GLY A  33      33.605 -17.166 -26.280  1.00  4.15           N  
ATOM    504  CA  GLY A  33      34.128 -15.989 -25.566  1.00  4.15           C  
ATOM    505  C   GLY A  33      33.205 -15.405 -24.496  1.00  4.15           C  
ATOM    506  O   GLY A  33      33.625 -14.575 -23.695  1.00  4.15           O  
ATOM    507  H   GLY A  33      33.511 -17.091 -27.285  1.00  4.15           H  
ATOM    508 1HA  GLY A  33      35.080 -16.256 -25.106  1.00  4.15           H  
ATOM    509 2HA  GLY A  33      34.354 -15.212 -26.296  1.00  4.15           H  
ATOM    510  N   ASN A  34      31.954 -15.854 -24.474  1.00  4.45           N  
ATOM    511  CA  ASN A  34      30.963 -15.426 -23.491  1.00  4.45           C  
ATOM    512  C   ASN A  34      31.421 -15.762 -22.077  1.00  4.45           C  
ATOM    513  O   ASN A  34      31.051 -15.086 -21.117  1.00  4.45           O  
ATOM    514  CB  ASN A  34      29.629 -16.096 -23.759  1.00  4.45           C  
ATOM    515  CG  ASN A  34      28.927 -15.544 -24.959  1.00  4.45           C  
ATOM    516  OD1 ASN A  34      29.225 -14.439 -25.426  1.00  4.45           O  
ATOM    517  ND2 ASN A  34      27.988 -16.293 -25.473  1.00  4.45           N  
ATOM    518  H   ASN A  34      31.689 -16.527 -25.166  1.00  4.45           H  
ATOM    519  HA  ASN A  34      30.848 -14.343 -23.555  1.00  4.45           H  
ATOM    520 1HB  ASN A  34      29.790 -17.165 -23.907  1.00  4.45           H  
ATOM    521 2HB  ASN A  34      28.985 -15.985 -22.886  1.00  4.45           H  
ATOM    522 1HD2 ASN A  34      27.480 -15.978 -26.275  1.00  4.45           H  
ATOM    523 2HD2 ASN A  34      27.776 -17.181 -25.067  1.00  4.45           H  
ATOM    524  N   TYR A  35      32.211 -16.830 -21.955  1.00  4.47           N  
ATOM    525  CA  TYR A  35      32.722 -17.251 -20.661  1.00  4.47           C  
ATOM    526  C   TYR A  35      34.241 -17.305 -20.676  1.00  4.47           C  
ATOM    527  O   TYR A  35      34.896 -17.052 -19.657  1.00  4.47           O  
ATOM    528  CB  TYR A  35      32.184 -18.631 -20.293  1.00  4.47           C  
ATOM    529  CG  TYR A  35      30.704 -18.702 -20.203  1.00  4.47           C  
ATOM    530  CD1 TYR A  35      29.968 -19.074 -21.315  1.00  4.47           C  
ATOM    531  CD2 TYR A  35      30.072 -18.404 -19.013  1.00  4.47           C  
ATOM    532  CE1 TYR A  35      28.594 -19.143 -21.236  1.00  4.47           C  
ATOM    533  CE2 TYR A  35      28.704 -18.473 -18.924  1.00  4.47           C  
ATOM    534  CZ  TYR A  35      27.960 -18.839 -20.029  1.00  4.47           C  
ATOM    535  OH  TYR A  35      26.586 -18.906 -19.937  1.00  4.47           O  
ATOM    536  H   TYR A  35      32.483 -17.343 -22.792  1.00  4.47           H  
ATOM    537  HA  TYR A  35      32.418 -16.531 -19.904  1.00  4.47           H  
ATOM    538 1HB  TYR A  35      32.517 -19.357 -21.033  1.00  4.47           H  
ATOM    539 2HB  TYR A  35      32.598 -18.935 -19.330  1.00  4.47           H  
ATOM    540  HD1 TYR A  35      30.478 -19.312 -22.252  1.00  4.47           H  
ATOM    541  HD2 TYR A  35      30.660 -18.115 -18.143  1.00  4.47           H  
ATOM    542  HE1 TYR A  35      28.011 -19.434 -22.108  1.00  4.47           H  
ATOM    543  HE2 TYR A  35      28.207 -18.237 -17.982  1.00  4.47           H  
ATOM    544  HH  TYR A  35      26.221 -19.185 -20.780  1.00  4.47           H  
ATOM    545  N   ALA A  36      34.807 -17.760 -21.810  1.00  4.19           N  
ATOM    546  CA  ALA A  36      36.254 -17.985 -21.953  1.00  4.19           C  
ATOM    547  C   ALA A  36      36.793 -18.877 -20.827  1.00  4.19           C  
ATOM    548  O   ALA A  36      37.978 -18.810 -20.471  1.00  4.19           O  
ATOM    549  CB  ALA A  36      36.993 -16.664 -21.967  1.00  4.19           C  
ATOM    550  H   ALA A  36      34.229 -17.952 -22.627  1.00  4.19           H  
ATOM    551  HA  ALA A  36      36.415 -18.492 -22.903  1.00  4.19           H  
ATOM    552 1HB  ALA A  36      38.056 -16.848 -22.107  1.00  4.19           H  
ATOM    553 2HB  ALA A  36      36.618 -16.049 -22.788  1.00  4.19           H  
ATOM    554 3HB  ALA A  36      36.840 -16.142 -21.025  1.00  4.19           H  
ATOM    555  N   SER A  37      35.894 -19.692 -20.285  1.00  3.72           N  
ATOM    556  CA  SER A  37      36.099 -20.625 -19.202  1.00  3.72           C  
ATOM    557  C   SER A  37      34.878 -21.555 -19.083  1.00  3.72           C  
ATOM    558  O   SER A  37      33.809 -21.203 -19.574  1.00  3.72           O  
ATOM    559  CB  SER A  37      36.398 -19.818 -17.960  1.00  3.72           C  
ATOM    560  OG  SER A  37      35.341 -18.943 -17.663  1.00  3.72           O  
ATOM    561  H   SER A  37      34.968 -19.645 -20.674  1.00  3.72           H  
ATOM    562  HA  SER A  37      36.957 -21.235 -19.455  1.00  3.72           H  
ATOM    563 1HB  SER A  37      36.542 -20.498 -17.124  1.00  3.72           H  
ATOM    564 2HB  SER A  37      37.319 -19.260 -18.084  1.00  3.72           H  
ATOM    565  HG  SER A  37      35.289 -18.274 -18.402  1.00  3.72           H  
ATOM    566  N   HIS A  38      35.001 -22.723 -18.439  1.00  3.21           N  
ATOM    567  CA  HIS A  38      33.840 -23.638 -18.429  1.00  3.21           C  
ATOM    568  C   HIS A  38      33.749 -24.714 -17.355  1.00  3.21           C  
ATOM    569  O   HIS A  38      34.756 -25.159 -16.815  1.00  3.21           O  
ATOM    570  CB  HIS A  38      33.815 -24.343 -19.781  1.00  3.21           C  
ATOM    571  CG  HIS A  38      35.018 -25.123 -20.038  1.00  3.21           C  
ATOM    572  ND1 HIS A  38      36.219 -24.523 -20.345  1.00  3.21           N  
ATOM    573  CD2 HIS A  38      35.240 -26.436 -20.079  1.00  3.21           C  
ATOM    574  CE1 HIS A  38      37.120 -25.442 -20.564  1.00  3.21           C  
ATOM    575  NE2 HIS A  38      36.559 -26.603 -20.416  1.00  3.21           N  
ATOM    576  H   HIS A  38      35.896 -22.956 -18.013  1.00  3.21           H  
ATOM    577  HA  HIS A  38      32.939 -23.043 -18.341  1.00  3.21           H  
ATOM    578 1HB  HIS A  38      32.939 -24.986 -19.869  1.00  3.21           H  
ATOM    579 2HB  HIS A  38      33.773 -23.630 -20.558  1.00  3.21           H  
ATOM    580  HD2 HIS A  38      34.512 -27.224 -19.891  1.00  3.21           H  
ATOM    581  HE1 HIS A  38      38.160 -25.272 -20.823  1.00  3.21           H  
ATOM    582  HE2 HIS A  38      37.028 -27.491 -20.522  1.00  3.21           H  
ATOM    583  N   ARG A  39      32.513 -25.199 -17.133  1.00  2.75           N  
ATOM    584  CA  ARG A  39      32.232 -26.302 -16.206  1.00  2.75           C  
ATOM    585  C   ARG A  39      31.659 -27.567 -16.831  1.00  2.75           C  
ATOM    586  O   ARG A  39      31.185 -28.443 -16.107  1.00  2.75           O  
ATOM    587  CB  ARG A  39      31.240 -25.910 -15.122  1.00  2.75           C  
ATOM    588  CG  ARG A  39      29.826 -25.593 -15.627  1.00  2.75           C  
ATOM    589  CD  ARG A  39      28.859 -25.408 -14.502  1.00  2.75           C  
ATOM    590  NE  ARG A  39      27.515 -25.099 -14.965  1.00  2.75           N  
ATOM    591  CZ  ARG A  39      27.017 -23.850 -15.134  1.00  2.75           C  
ATOM    592  NH1 ARG A  39      27.747 -22.781 -14.868  1.00  2.75           N  
ATOM    593  NH2 ARG A  39      25.775 -23.701 -15.574  1.00  2.75           N  
ATOM    594  H   ARG A  39      31.733 -24.771 -17.615  1.00  2.75           H  
ATOM    595  HA  ARG A  39      33.158 -26.572 -15.733  1.00  2.75           H  
ATOM    596 1HB  ARG A  39      31.154 -26.725 -14.408  1.00  2.75           H  
ATOM    597 2HB  ARG A  39      31.599 -25.054 -14.581  1.00  2.75           H  
ATOM    598 1HG  ARG A  39      29.854 -24.666 -16.197  1.00  2.75           H  
ATOM    599 2HG  ARG A  39      29.468 -26.405 -16.261  1.00  2.75           H  
ATOM    600 1HD  ARG A  39      28.811 -26.329 -13.927  1.00  2.75           H  
ATOM    601 2HD  ARG A  39      29.181 -24.624 -13.868  1.00  2.75           H  
ATOM    602  HE  ARG A  39      26.908 -25.875 -15.185  1.00  2.75           H  
ATOM    603 1HH1 ARG A  39      28.717 -22.866 -14.515  1.00  2.75           H  
ATOM    604 2HH1 ARG A  39      27.357 -21.861 -15.002  1.00  2.75           H  
ATOM    605 1HH2 ARG A  39      25.210 -24.513 -15.780  1.00  2.75           H  
ATOM    606 2HH2 ARG A  39      25.393 -22.775 -15.705  1.00  2.75           H  
ATOM    607  N   SER A  40      31.661 -27.683 -18.151  1.00  2.37           N  
ATOM    608  CA  SER A  40      31.063 -28.884 -18.729  1.00  2.37           C  
ATOM    609  C   SER A  40      31.684 -29.295 -20.039  1.00  2.37           C  
ATOM    610  O   SER A  40      32.261 -28.486 -20.765  1.00  2.37           O  
ATOM    611  CB  SER A  40      29.571 -28.679 -18.948  1.00  2.37           C  
ATOM    612  OG  SER A  40      29.324 -27.712 -19.947  1.00  2.37           O  
ATOM    613  H   SER A  40      32.067 -26.963 -18.727  1.00  2.37           H  
ATOM    614  HA  SER A  40      31.200 -29.707 -18.026  1.00  2.37           H  
ATOM    615 1HB  SER A  40      29.107 -29.622 -19.229  1.00  2.37           H  
ATOM    616 2HB  SER A  40      29.114 -28.359 -18.014  1.00  2.37           H  
ATOM    617  HG  SER A  40      28.420 -27.404 -19.794  1.00  2.37           H  
ATOM    618  N   LEU A  41      31.449 -30.547 -20.412  1.00  2.07           N  
ATOM    619  CA  LEU A  41      31.944 -31.065 -21.674  1.00  2.07           C  
ATOM    620  C   LEU A  41      31.387 -30.302 -22.865  1.00  2.07           C  
ATOM    621  O   LEU A  41      32.071 -30.116 -23.862  1.00  2.07           O  
ATOM    622  CB  LEU A  41      31.590 -32.544 -21.806  1.00  2.07           C  
ATOM    623  CG  LEU A  41      32.325 -33.469 -20.863  1.00  2.07           C  
ATOM    624  CD1 LEU A  41      31.777 -34.887 -20.996  1.00  2.07           C  
ATOM    625  CD2 LEU A  41      33.784 -33.409 -21.200  1.00  2.07           C  
ATOM    626  H   LEU A  41      30.946 -31.162 -19.787  1.00  2.07           H  
ATOM    627  HA  LEU A  41      33.028 -30.971 -21.676  1.00  2.07           H  
ATOM    628 1HB  LEU A  41      30.523 -32.663 -21.625  1.00  2.07           H  
ATOM    629 2HB  LEU A  41      31.804 -32.863 -22.826  1.00  2.07           H  
ATOM    630  HG  LEU A  41      32.176 -33.147 -19.833  1.00  2.07           H  
ATOM    631 1HD1 LEU A  41      32.311 -35.550 -20.315  1.00  2.07           H  
ATOM    632 2HD1 LEU A  41      30.715 -34.890 -20.745  1.00  2.07           H  
ATOM    633 3HD1 LEU A  41      31.908 -35.236 -22.018  1.00  2.07           H  
ATOM    634 1HD2 LEU A  41      34.329 -34.068 -20.529  1.00  2.07           H  
ATOM    635 2HD2 LEU A  41      33.939 -33.725 -22.228  1.00  2.07           H  
ATOM    636 3HD2 LEU A  41      34.137 -32.384 -21.082  1.00  2.07           H  
ATOM    637  N   SER A  42      30.157 -29.810 -22.734  1.00  1.85           N  
ATOM    638  CA  SER A  42      29.494 -29.102 -23.820  1.00  1.85           C  
ATOM    639  C   SER A  42      30.204 -27.811 -24.237  1.00  1.85           C  
ATOM    640  O   SER A  42      29.972 -27.305 -25.337  1.00  1.85           O  
ATOM    641  CB  SER A  42      28.061 -28.785 -23.421  1.00  1.85           C  
ATOM    642  OG  SER A  42      27.976 -27.804 -22.403  1.00  1.85           O  
ATOM    643  H   SER A  42      29.664 -29.955 -21.869  1.00  1.85           H  
ATOM    644  HA  SER A  42      29.468 -29.766 -24.683  1.00  1.85           H  
ATOM    645 1HB  SER A  42      27.513 -28.445 -24.299  1.00  1.85           H  
ATOM    646 2HB  SER A  42      27.583 -29.701 -23.079  1.00  1.85           H  
ATOM    647  HG  SER A  42      28.591 -28.043 -21.689  1.00  1.85           H  
ATOM    648  N   GLY A  43      31.045 -27.256 -23.361  1.00  1.70           N  
ATOM    649  CA  GLY A  43      31.775 -26.043 -23.681  1.00  1.70           C  
ATOM    650  C   GLY A  43      33.273 -26.282 -23.632  1.00  1.70           C  
ATOM    651  O   GLY A  43      34.048 -25.334 -23.634  1.00  1.70           O  
ATOM    652  H   GLY A  43      31.226 -27.704 -22.461  1.00  1.70           H  
ATOM    653 1HA  GLY A  43      31.489 -25.692 -24.668  1.00  1.70           H  
ATOM    654 2HA  GLY A  43      31.508 -25.263 -22.970  1.00  1.70           H  
ATOM    655  N   CYS A  44      33.677 -27.541 -23.512  1.00  1.63           N  
ATOM    656  CA  CYS A  44      35.080 -27.876 -23.359  1.00  1.63           C  
ATOM    657  C   CYS A  44      35.807 -28.057 -24.691  1.00  1.63           C  
ATOM    658  O   CYS A  44      35.430 -28.923 -25.472  1.00  1.63           O  
ATOM    659  CB  CYS A  44      35.217 -29.138 -22.510  1.00  1.63           C  
ATOM    660  SG  CYS A  44      36.895 -29.668 -22.184  1.00  1.63           S  
ATOM    661  H   CYS A  44      32.998 -28.301 -23.553  1.00  1.63           H  
ATOM    662  HA  CYS A  44      35.513 -27.066 -22.805  1.00  1.63           H  
ATOM    663 1HB  CYS A  44      34.719 -28.993 -21.556  1.00  1.63           H  
ATOM    664 2HB  CYS A  44      34.707 -29.947 -23.009  1.00  1.63           H  
ATOM    665  HG  CYS A  44      36.572 -30.695 -21.387  1.00  1.63           H  
ATOM    666  N   PRO A  45      36.896 -27.317 -24.969  1.00  1.63           N  
ATOM    667  CA  PRO A  45      37.652 -27.386 -26.205  1.00  1.63           C  
ATOM    668  C   PRO A  45      38.335 -28.746 -26.396  1.00  1.63           C  
ATOM    669  O   PRO A  45      38.723 -29.091 -27.512  1.00  1.63           O  
ATOM    670  CB  PRO A  45      38.647 -26.230 -26.045  1.00  1.63           C  
ATOM    671  CG  PRO A  45      38.783 -26.027 -24.565  1.00  1.63           C  
ATOM    672  CD  PRO A  45      37.443 -26.369 -23.990  1.00  1.63           C  
ATOM    673  HA  PRO A  45      36.974 -27.190 -27.044  1.00  1.63           H  
ATOM    674 1HB  PRO A  45      39.599 -26.486 -26.527  1.00  1.63           H  
ATOM    675 2HB  PRO A  45      38.257 -25.329 -26.553  1.00  1.63           H  
ATOM    676 1HG  PRO A  45      39.592 -26.638 -24.159  1.00  1.63           H  
ATOM    677 2HG  PRO A  45      39.047 -24.976 -24.360  1.00  1.63           H  
ATOM    678 1HD  PRO A  45      37.639 -26.848 -23.034  1.00  1.63           H  
ATOM    679 2HD  PRO A  45      36.813 -25.476 -23.907  1.00  1.63           H  
ATOM    680  N   LEU A  46      38.474 -29.529 -25.321  1.00  1.72           N  
ATOM    681  CA  LEU A  46      39.094 -30.845 -25.415  1.00  1.72           C  
ATOM    682  C   LEU A  46      38.070 -31.910 -25.792  1.00  1.72           C  
ATOM    683  O   LEU A  46      38.427 -33.050 -26.087  1.00  1.72           O  
ATOM    684  CB  LEU A  46      39.687 -31.302 -24.073  1.00  1.72           C  
ATOM    685  CG  LEU A  46      41.024 -30.753 -23.665  1.00  1.72           C  
ATOM    686  CD1 LEU A  46      40.882 -29.269 -23.426  1.00  1.72           C  
ATOM    687  CD2 LEU A  46      41.500 -31.492 -22.415  1.00  1.72           C  
ATOM    688  H   LEU A  46      38.145 -29.213 -24.421  1.00  1.72           H  
ATOM    689  HA  LEU A  46      39.872 -30.814 -26.175  1.00  1.72           H  
ATOM    690 1HB  LEU A  46      39.001 -31.082 -23.295  1.00  1.72           H  
ATOM    691 2HB  LEU A  46      39.795 -32.386 -24.114  1.00  1.72           H  
ATOM    692  HG  LEU A  46      41.743 -30.893 -24.455  1.00  1.72           H  
ATOM    693 1HD1 LEU A  46      41.844 -28.852 -23.129  1.00  1.72           H  
ATOM    694 2HD1 LEU A  46      40.549 -28.797 -24.342  1.00  1.72           H  
ATOM    695 3HD1 LEU A  46      40.152 -29.093 -22.643  1.00  1.72           H  
ATOM    696 1HD2 LEU A  46      42.463 -31.098 -22.120  1.00  1.72           H  
ATOM    697 2HD2 LEU A  46      40.787 -31.352 -21.603  1.00  1.72           H  
ATOM    698 3HD2 LEU A  46      41.595 -32.561 -22.624  1.00  1.72           H  
ATOM    699  N   ALA A  47      36.778 -31.567 -25.767  1.00  1.88           N  
ATOM    700  CA  ALA A  47      35.735 -32.571 -25.971  1.00  1.88           C  
ATOM    701  C   ALA A  47      35.490 -32.919 -27.444  1.00  1.88           C  
ATOM    702  O   ALA A  47      34.398 -32.723 -27.970  1.00  1.88           O  
ATOM    703  CB  ALA A  47      34.439 -32.099 -25.338  1.00  1.88           C  
ATOM    704  H   ALA A  47      36.492 -30.605 -25.591  1.00  1.88           H  
ATOM    705  HA  ALA A  47      36.049 -33.478 -25.466  1.00  1.88           H  
ATOM    706 1HB  ALA A  47      33.677 -32.865 -25.449  1.00  1.88           H  
ATOM    707 2HB  ALA A  47      34.601 -31.901 -24.282  1.00  1.88           H  
ATOM    708 3HB  ALA A  47      34.104 -31.181 -25.826  1.00  1.88           H  
ATOM    709  N   ASP A  48      36.503 -33.511 -28.079  1.00  2.08           N  
ATOM    710  CA  ASP A  48      36.416 -33.961 -29.477  1.00  2.08           C  
ATOM    711  C   ASP A  48      36.313 -35.481 -29.460  1.00  2.08           C  
ATOM    712  O   ASP A  48      36.663 -36.162 -30.424  1.00  2.08           O  
ATOM    713  CB  ASP A  48      37.641 -33.562 -30.324  1.00  2.08           C  
ATOM    714  CG  ASP A  48      38.959 -34.250 -29.925  1.00  2.08           C  
ATOM    715  OD1 ASP A  48      38.945 -35.011 -28.984  1.00  2.08           O  
ATOM    716  OD2 ASP A  48      39.956 -34.035 -30.582  1.00  2.08           O  
ATOM    717  H   ASP A  48      37.368 -33.618 -27.554  1.00  2.08           H  
ATOM    718  HA  ASP A  48      35.516 -33.553 -29.933  1.00  2.08           H  
ATOM    719 1HB  ASP A  48      37.438 -33.795 -31.370  1.00  2.08           H  
ATOM    720 2HB  ASP A  48      37.784 -32.481 -30.258  1.00  2.08           H  
ATOM    721  N   LYS A  49      35.925 -36.009 -28.299  1.00  2.29           N  
ATOM    722  CA  LYS A  49      35.784 -37.432 -27.973  1.00  2.29           C  
ATOM    723  C   LYS A  49      37.127 -38.174 -27.901  1.00  2.29           C  
ATOM    724  O   LYS A  49      37.434 -38.794 -26.885  1.00  2.29           O  
ATOM    725  CB  LYS A  49      34.851 -38.135 -28.962  1.00  2.29           C  
ATOM    726  CG  LYS A  49      33.399 -37.678 -28.877  1.00  2.29           C  
ATOM    727  CD  LYS A  49      32.529 -38.409 -29.888  1.00  2.29           C  
ATOM    728  CE  LYS A  49      31.081 -37.943 -29.819  1.00  2.29           C  
ATOM    729  NZ  LYS A  49      30.230 -38.631 -30.826  1.00  2.29           N  
ATOM    730  H   LYS A  49      35.683 -35.345 -27.583  1.00  2.29           H  
ATOM    731  HA  LYS A  49      35.326 -37.503 -26.987  1.00  2.29           H  
ATOM    732 1HB  LYS A  49      35.192 -38.011 -29.982  1.00  2.29           H  
ATOM    733 2HB  LYS A  49      34.864 -39.205 -28.756  1.00  2.29           H  
ATOM    734 1HG  LYS A  49      33.021 -37.866 -27.875  1.00  2.29           H  
ATOM    735 2HG  LYS A  49      33.345 -36.606 -29.073  1.00  2.29           H  
ATOM    736 1HD  LYS A  49      32.912 -38.226 -30.893  1.00  2.29           H  
ATOM    737 2HD  LYS A  49      32.566 -39.479 -29.694  1.00  2.29           H  
ATOM    738 1HE  LYS A  49      30.688 -38.147 -28.824  1.00  2.29           H  
ATOM    739 2HE  LYS A  49      31.043 -36.868 -30.000  1.00  2.29           H  
ATOM    740 1HZ  LYS A  49      29.280 -38.296 -30.749  1.00  2.29           H  
ATOM    741 2HZ  LYS A  49      30.582 -38.437 -31.753  1.00  2.29           H  
ATOM    742 3HZ  LYS A  49      30.250 -39.627 -30.659  1.00  2.29           H  
ATOM    743  N   SER A  50      37.931 -38.101 -28.958  1.00  2.48           N  
ATOM    744  CA  SER A  50      39.219 -38.793 -29.006  1.00  2.48           C  
ATOM    745  C   SER A  50      40.199 -38.305 -27.936  1.00  2.48           C  
ATOM    746  O   SER A  50      40.735 -39.119 -27.173  1.00  2.48           O  
ATOM    747  CB  SER A  50      39.834 -38.610 -30.382  1.00  2.48           C  
ATOM    748  OG  SER A  50      41.085 -39.249 -30.472  1.00  2.48           O  
ATOM    749  H   SER A  50      37.625 -37.538 -29.747  1.00  2.48           H  
ATOM    750  HA  SER A  50      39.037 -39.853 -28.843  1.00  2.48           H  
ATOM    751 1HB  SER A  50      39.160 -39.015 -31.133  1.00  2.48           H  
ATOM    752 2HB  SER A  50      39.948 -37.541 -30.587  1.00  2.48           H  
ATOM    753  HG  SER A  50      41.676 -38.740 -29.911  1.00  2.48           H  
ATOM    754  N   LEU A  51      40.431 -36.993 -27.854  1.00  2.62           N  
ATOM    755  CA  LEU A  51      41.346 -36.445 -26.863  1.00  2.62           C  
ATOM    756  C   LEU A  51      40.790 -36.624 -25.481  1.00  2.62           C  
ATOM    757  O   LEU A  51      41.496 -37.034 -24.568  1.00  2.62           O  
ATOM    758  CB  LEU A  51      41.615 -34.963 -27.084  1.00  2.62           C  
ATOM    759  CG  LEU A  51      42.553 -34.323 -26.046  1.00  2.62           C  
ATOM    760  CD1 LEU A  51      43.908 -35.030 -26.078  1.00  2.62           C  
ATOM    761  CD2 LEU A  51      42.686 -32.849 -26.343  1.00  2.62           C  
ATOM    762  H   LEU A  51      39.951 -36.337 -28.478  1.00  2.62           H  
ATOM    763  HA  LEU A  51      42.290 -36.986 -26.930  1.00  2.62           H  
ATOM    764 1HB  LEU A  51      42.045 -34.828 -28.075  1.00  2.62           H  
ATOM    765 2HB  LEU A  51      40.659 -34.427 -27.055  1.00  2.62           H  
ATOM    766  HG  LEU A  51      42.127 -34.450 -25.047  1.00  2.62           H  
ATOM    767 1HD1 LEU A  51      44.569 -34.584 -25.333  1.00  2.62           H  
ATOM    768 2HD1 LEU A  51      43.773 -36.088 -25.854  1.00  2.62           H  
ATOM    769 3HD1 LEU A  51      44.351 -34.922 -27.065  1.00  2.62           H  
ATOM    770 1HD2 LEU A  51      43.338 -32.384 -25.604  1.00  2.62           H  
ATOM    771 2HD2 LEU A  51      43.107 -32.714 -27.338  1.00  2.62           H  
ATOM    772 3HD2 LEU A  51      41.700 -32.395 -26.305  1.00  2.62           H  
ATOM    773  N   ARG A  52      39.514 -36.299 -25.331  1.00  2.71           N  
ATOM    774  CA  ARG A  52      38.848 -36.405 -24.048  1.00  2.71           C  
ATOM    775  C   ARG A  52      39.045 -37.792 -23.457  1.00  2.71           C  
ATOM    776  O   ARG A  52      39.459 -37.931 -22.299  1.00  2.71           O  
ATOM    777  CB  ARG A  52      37.362 -36.167 -24.222  1.00  2.71           C  
ATOM    778  CG  ARG A  52      36.538 -36.215 -22.955  1.00  2.71           C  
ATOM    779  CD  ARG A  52      35.085 -36.379 -23.241  1.00  2.71           C  
ATOM    780  NE  ARG A  52      34.761 -37.708 -23.787  1.00  2.71           N  
ATOM    781  CZ  ARG A  52      33.618 -38.027 -24.417  1.00  2.71           C  
ATOM    782  NH1 ARG A  52      32.679 -37.130 -24.635  1.00  2.71           N  
ATOM    783  NH2 ARG A  52      33.457 -39.267 -24.811  1.00  2.71           N  
ATOM    784  H   ARG A  52      39.006 -35.964 -26.140  1.00  2.71           H  
ATOM    785  HA  ARG A  52      39.267 -35.661 -23.370  1.00  2.71           H  
ATOM    786 1HB  ARG A  52      37.223 -35.201 -24.674  1.00  2.71           H  
ATOM    787 2HB  ARG A  52      36.956 -36.910 -24.908  1.00  2.71           H  
ATOM    788 1HG  ARG A  52      36.867 -37.053 -22.339  1.00  2.71           H  
ATOM    789 2HG  ARG A  52      36.665 -35.283 -22.407  1.00  2.71           H  
ATOM    790 1HD  ARG A  52      34.523 -36.247 -22.318  1.00  2.71           H  
ATOM    791 2HD  ARG A  52      34.773 -35.626 -23.966  1.00  2.71           H  
ATOM    792  HE  ARG A  52      35.437 -38.483 -23.672  1.00  2.71           H  
ATOM    793 1HH1 ARG A  52      32.819 -36.174 -24.355  1.00  2.71           H  
ATOM    794 2HH1 ARG A  52      31.827 -37.398 -25.105  1.00  2.71           H  
ATOM    795 1HH2 ARG A  52      34.213 -39.935 -24.620  1.00  2.71           H  
ATOM    796 2HH2 ARG A  52      32.615 -39.552 -25.284  1.00  2.71           H  
ATOM    797  N   ASN A  53      38.755 -38.822 -24.261  1.00  2.76           N  
ATOM    798  CA  ASN A  53      38.870 -40.190 -23.799  1.00  2.76           C  
ATOM    799  C   ASN A  53      40.321 -40.561 -23.516  1.00  2.76           C  
ATOM    800  O   ASN A  53      40.600 -41.271 -22.548  1.00  2.76           O  
ATOM    801  CB  ASN A  53      38.299 -41.139 -24.824  1.00  2.76           C  
ATOM    802  CG  ASN A  53      36.786 -41.051 -24.967  1.00  2.76           C  
ATOM    803  OD1 ASN A  53      36.040 -40.502 -24.122  1.00  2.76           O  
ATOM    804  ND2 ASN A  53      36.314 -41.623 -26.055  1.00  2.76           N  
ATOM    805  H   ASN A  53      38.425 -38.665 -25.214  1.00  2.76           H  
ATOM    806  HA  ASN A  53      38.313 -40.289 -22.868  1.00  2.76           H  
ATOM    807 1HB  ASN A  53      38.754 -40.922 -25.796  1.00  2.76           H  
ATOM    808 2HB  ASN A  53      38.569 -42.159 -24.559  1.00  2.76           H  
ATOM    809 1HD2 ASN A  53      35.336 -41.640 -26.250  1.00  2.76           H  
ATOM    810 2HD2 ASN A  53      36.948 -42.048 -26.701  1.00  2.76           H  
ATOM    811  N   LEU A  54      41.254 -40.061 -24.332  1.00  2.80           N  
ATOM    812  CA  LEU A  54      42.667 -40.360 -24.148  1.00  2.80           C  
ATOM    813  C   LEU A  54      43.143 -39.793 -22.817  1.00  2.80           C  
ATOM    814  O   LEU A  54      43.804 -40.471 -22.031  1.00  2.80           O  
ATOM    815  CB  LEU A  54      43.483 -39.745 -25.286  1.00  2.80           C  
ATOM    816  CG  LEU A  54      44.978 -39.996 -25.261  1.00  2.80           C  
ATOM    817  CD1 LEU A  54      45.222 -41.482 -25.377  1.00  2.80           C  
ATOM    818  CD2 LEU A  54      45.630 -39.218 -26.397  1.00  2.80           C  
ATOM    819  H   LEU A  54      40.982 -39.490 -25.134  1.00  2.80           H  
ATOM    820  HA  LEU A  54      42.801 -41.440 -24.144  1.00  2.80           H  
ATOM    821 1HB  LEU A  54      43.092 -40.116 -26.232  1.00  2.80           H  
ATOM    822 2HB  LEU A  54      43.338 -38.670 -25.263  1.00  2.80           H  
ATOM    823  HG  LEU A  54      45.392 -39.673 -24.318  1.00  2.80           H  
ATOM    824 1HD1 LEU A  54      46.288 -41.676 -25.360  1.00  2.80           H  
ATOM    825 2HD1 LEU A  54      44.743 -41.993 -24.542  1.00  2.80           H  
ATOM    826 3HD1 LEU A  54      44.804 -41.843 -26.315  1.00  2.80           H  
ATOM    827 1HD2 LEU A  54      46.706 -39.394 -26.383  1.00  2.80           H  
ATOM    828 2HD2 LEU A  54      45.218 -39.551 -27.349  1.00  2.80           H  
ATOM    829 3HD2 LEU A  54      45.433 -38.154 -26.270  1.00  2.80           H  
ATOM    830  N   MET A  55      42.791 -38.542 -22.553  1.00  2.86           N  
ATOM    831  CA  MET A  55      43.218 -37.919 -21.322  1.00  2.86           C  
ATOM    832  C   MET A  55      42.571 -38.620 -20.134  1.00  2.86           C  
ATOM    833  O   MET A  55      43.214 -38.798 -19.098  1.00  2.86           O  
ATOM    834  CB  MET A  55      42.897 -36.438 -21.371  1.00  2.86           C  
ATOM    835  CG  MET A  55      43.684 -35.682 -22.406  1.00  2.86           C  
ATOM    836  SD  MET A  55      45.452 -35.741 -22.100  1.00  2.86           S  
ATOM    837  CE  MET A  55      45.939 -37.115 -23.126  1.00  2.86           C  
ATOM    838  H   MET A  55      42.236 -38.017 -23.226  1.00  2.86           H  
ATOM    839  HA  MET A  55      44.296 -38.034 -21.229  1.00  2.86           H  
ATOM    840 1HB  MET A  55      41.830 -36.290 -21.560  1.00  2.86           H  
ATOM    841 2HB  MET A  55      43.133 -35.992 -20.427  1.00  2.86           H  
ATOM    842 1HG  MET A  55      43.494 -36.121 -23.374  1.00  2.86           H  
ATOM    843 2HG  MET A  55      43.360 -34.640 -22.430  1.00  2.86           H  
ATOM    844 1HE  MET A  55      47.014 -37.274 -23.045  1.00  2.86           H  
ATOM    845 2HE  MET A  55      45.423 -38.004 -22.787  1.00  2.86           H  
ATOM    846 3HE  MET A  55      45.678 -36.909 -24.160  1.00  2.86           H  
ATOM    847  N   ALA A  56      41.318 -39.072 -20.284  1.00  2.94           N  
ATOM    848  CA  ALA A  56      40.675 -39.832 -19.222  1.00  2.94           C  
ATOM    849  C   ALA A  56      41.422 -41.144 -18.993  1.00  2.94           C  
ATOM    850  O   ALA A  56      41.675 -41.541 -17.857  1.00  2.94           O  
ATOM    851  CB  ALA A  56      39.225 -40.100 -19.561  1.00  2.94           C  
ATOM    852  H   ALA A  56      40.796 -38.871 -21.139  1.00  2.94           H  
ATOM    853  HA  ALA A  56      40.727 -39.252 -18.307  1.00  2.94           H  
ATOM    854 1HB  ALA A  56      38.757 -40.653 -18.750  1.00  2.94           H  
ATOM    855 2HB  ALA A  56      38.706 -39.154 -19.708  1.00  2.94           H  
ATOM    856 3HB  ALA A  56      39.173 -40.684 -20.475  1.00  2.94           H  
ATOM    857  N   ALA A  57      41.836 -41.787 -20.093  1.00  3.04           N  
ATOM    858  CA  ALA A  57      42.580 -43.043 -20.061  1.00  3.04           C  
ATOM    859  C   ALA A  57      43.891 -42.874 -19.335  1.00  3.04           C  
ATOM    860  O   ALA A  57      44.415 -43.824 -18.764  1.00  3.04           O  
ATOM    861  CB  ALA A  57      42.840 -43.557 -21.462  1.00  3.04           C  
ATOM    862  H   ALA A  57      41.590 -41.409 -21.003  1.00  3.04           H  
ATOM    863  HA  ALA A  57      41.987 -43.771 -19.521  1.00  3.04           H  
ATOM    864 1HB  ALA A  57      43.371 -44.493 -21.399  1.00  3.04           H  
ATOM    865 2HB  ALA A  57      41.892 -43.702 -21.977  1.00  3.04           H  
ATOM    866 3HB  ALA A  57      43.438 -42.848 -22.009  1.00  3.04           H  
ATOM    867  N   HIS A  58      44.441 -41.670 -19.394  1.00  3.12           N  
ATOM    868  CA  HIS A  58      45.711 -41.353 -18.775  1.00  3.12           C  
ATOM    869  C   HIS A  58      45.546 -40.639 -17.427  1.00  3.12           C  
ATOM    870  O   HIS A  58      46.507 -40.064 -16.909  1.00  3.12           O  
ATOM    871  CB  HIS A  58      46.527 -40.454 -19.712  1.00  3.12           C  
ATOM    872  CG  HIS A  58      46.942 -41.101 -21.017  1.00  3.12           C  
ATOM    873  ND1 HIS A  58      47.776 -40.470 -21.916  1.00  3.12           N  
ATOM    874  CD2 HIS A  58      46.655 -42.311 -21.563  1.00  3.12           C  
ATOM    875  CE1 HIS A  58      47.977 -41.258 -22.954  1.00  3.12           C  
ATOM    876  NE2 HIS A  58      47.313 -42.378 -22.763  1.00  3.12           N  
ATOM    877  H   HIS A  58      43.967 -40.946 -19.934  1.00  3.12           H  
ATOM    878  HA  HIS A  58      46.270 -42.272 -18.601  1.00  3.12           H  
ATOM    879 1HB  HIS A  58      45.933 -39.567 -19.952  1.00  3.12           H  
ATOM    880 2HB  HIS A  58      47.423 -40.117 -19.199  1.00  3.12           H  
ATOM    881  HD2 HIS A  58      46.031 -43.091 -21.138  1.00  3.12           H  
ATOM    882  HE1 HIS A  58      48.592 -41.024 -23.822  1.00  3.12           H  
ATOM    883  HE2 HIS A  58      47.288 -43.165 -23.396  1.00  3.12           H  
ATOM    884  N   SER A  59      44.346 -40.686 -16.843  1.00  3.20           N  
ATOM    885  CA  SER A  59      44.098 -40.045 -15.558  1.00  3.20           C  
ATOM    886  C   SER A  59      44.971 -40.560 -14.430  1.00  3.20           C  
ATOM    887  O   SER A  59      45.205 -41.757 -14.281  1.00  3.20           O  
ATOM    888  CB  SER A  59      42.653 -40.200 -15.140  1.00  3.20           C  
ATOM    889  OG  SER A  59      42.468 -39.730 -13.811  1.00  3.20           O  
ATOM    890  H   SER A  59      43.567 -41.152 -17.308  1.00  3.20           H  
ATOM    891  HA  SER A  59      44.300 -38.979 -15.680  1.00  3.20           H  
ATOM    892 1HB  SER A  59      42.022 -39.631 -15.827  1.00  3.20           H  
ATOM    893 2HB  SER A  59      42.356 -41.239 -15.217  1.00  3.20           H  
ATOM    894  HG  SER A  59      41.510 -39.707 -13.671  1.00  3.20           H  
ATOM    895  N   ALA A  60      45.372 -39.639 -13.558  1.00  3.26           N  
ATOM    896  CA  ALA A  60      46.180 -39.925 -12.371  1.00  3.26           C  
ATOM    897  C   ALA A  60      45.493 -40.901 -11.408  1.00  3.26           C  
ATOM    898  O   ALA A  60      46.147 -41.511 -10.553  1.00  3.26           O  
ATOM    899  CB  ALA A  60      46.492 -38.635 -11.639  1.00  3.26           C  
ATOM    900  H   ALA A  60      45.119 -38.680 -13.743  1.00  3.26           H  
ATOM    901  HA  ALA A  60      47.112 -40.382 -12.706  1.00  3.26           H  
ATOM    902 1HB  ALA A  60      47.123 -38.850 -10.778  1.00  3.26           H  
ATOM    903 2HB  ALA A  60      47.014 -37.953 -12.310  1.00  3.26           H  
ATOM    904 3HB  ALA A  60      45.562 -38.178 -11.302  1.00  3.26           H  
ATOM    905  N   ASP A  61      44.165 -41.012 -11.496  1.00  3.27           N  
ATOM    906  CA  ASP A  61      43.427 -41.913 -10.615  1.00  3.27           C  
ATOM    907  C   ASP A  61      43.632 -43.386 -10.991  1.00  3.27           C  
ATOM    908  O   ASP A  61      43.425 -44.293 -10.178  1.00  3.27           O  
ATOM    909  CB  ASP A  61      41.939 -41.575 -10.631  1.00  3.27           C  
ATOM    910  CG  ASP A  61      41.630 -40.244  -9.936  1.00  3.27           C  
ATOM    911  OD1 ASP A  61      42.488 -39.740  -9.241  1.00  3.27           O  
ATOM    912  OD2 ASP A  61      40.544 -39.746 -10.109  1.00  3.27           O  
ATOM    913  H   ASP A  61      43.661 -40.496 -12.222  1.00  3.27           H  
ATOM    914  HA  ASP A  61      43.792 -41.771  -9.599  1.00  3.27           H  
ATOM    915 1HB  ASP A  61      41.593 -41.526 -11.664  1.00  3.27           H  
ATOM    916 2HB  ASP A  61      41.380 -42.369 -10.136  1.00  3.27           H  
ATOM    917  N   LEU A  62      44.050 -43.641 -12.226  1.00  3.24           N  
ATOM    918  CA  LEU A  62      44.185 -45.002 -12.725  1.00  3.24           C  
ATOM    919  C   LEU A  62      45.541 -45.587 -12.352  1.00  3.24           C  
ATOM    920  O   LEU A  62      46.420 -45.770 -13.193  1.00  3.24           O  
ATOM    921  CB  LEU A  62      44.001 -44.971 -14.238  1.00  3.24           C  
ATOM    922  CG  LEU A  62      42.649 -44.416 -14.697  1.00  3.24           C  
ATOM    923  CD1 LEU A  62      42.647 -44.301 -16.194  1.00  3.24           C  
ATOM    924  CD2 LEU A  62      41.536 -45.324 -14.214  1.00  3.24           C  
ATOM    925  H   LEU A  62      44.293 -42.877 -12.855  1.00  3.24           H  
ATOM    926  HA  LEU A  62      43.409 -45.621 -12.279  1.00  3.24           H  
ATOM    927 1HB  LEU A  62      44.775 -44.338 -14.672  1.00  3.24           H  
ATOM    928 2HB  LEU A  62      44.113 -45.984 -14.633  1.00  3.24           H  
ATOM    929  HG  LEU A  62      42.505 -43.420 -14.281  1.00  3.24           H  
ATOM    930 1HD1 LEU A  62      41.699 -43.891 -16.535  1.00  3.24           H  
ATOM    931 2HD1 LEU A  62      43.455 -43.630 -16.481  1.00  3.24           H  
ATOM    932 3HD1 LEU A  62      42.809 -45.273 -16.648  1.00  3.24           H  
ATOM    933 1HD2 LEU A  62      40.575 -44.924 -14.538  1.00  3.24           H  
ATOM    934 2HD2 LEU A  62      41.670 -46.311 -14.624  1.00  3.24           H  
ATOM    935 3HD2 LEU A  62      41.560 -45.377 -13.124  1.00  3.24           H  
ATOM    936  N   LYS A  63      45.718 -45.846 -11.066  1.00  3.19           N  
ATOM    937  CA  LYS A  63      46.998 -46.330 -10.558  1.00  3.19           C  
ATOM    938  C   LYS A  63      47.172 -47.838 -10.683  1.00  3.19           C  
ATOM    939  O   LYS A  63      46.216 -48.601 -10.547  1.00  3.19           O  
ATOM    940  CB  LYS A  63      47.187 -45.890  -9.114  1.00  3.19           C  
ATOM    941  CG  LYS A  63      47.332 -44.369  -8.955  1.00  3.19           C  
ATOM    942  CD  LYS A  63      47.540 -43.971  -7.504  1.00  3.19           C  
ATOM    943  CE  LYS A  63      47.909 -42.482  -7.356  1.00  3.19           C  
ATOM    944  NZ  LYS A  63      46.825 -41.556  -7.820  1.00  3.19           N  
ATOM    945  H   LYS A  63      44.932 -45.653 -10.443  1.00  3.19           H  
ATOM    946  HA  LYS A  63      47.788 -45.862 -11.148  1.00  3.19           H  
ATOM    947 1HB  LYS A  63      46.327 -46.208  -8.521  1.00  3.19           H  
ATOM    948 2HB  LYS A  63      48.071 -46.374  -8.697  1.00  3.19           H  
ATOM    949 1HG  LYS A  63      48.174 -44.016  -9.550  1.00  3.19           H  
ATOM    950 2HG  LYS A  63      46.425 -43.884  -9.325  1.00  3.19           H  
ATOM    951 1HD  LYS A  63      46.623 -44.163  -6.948  1.00  3.19           H  
ATOM    952 2HD  LYS A  63      48.337 -44.574  -7.076  1.00  3.19           H  
ATOM    953 1HE  LYS A  63      48.104 -42.285  -6.305  1.00  3.19           H  
ATOM    954 2HE  LYS A  63      48.812 -42.277  -7.928  1.00  3.19           H  
ATOM    955 1HZ  LYS A  63      47.115 -40.604  -7.687  1.00  3.19           H  
ATOM    956 2HZ  LYS A  63      46.621 -41.692  -8.830  1.00  3.19           H  
ATOM    957 3HZ  LYS A  63      45.982 -41.722  -7.295  1.00  3.19           H  
ATOM    958  N   CYS A  64      48.410 -48.263 -10.899  1.00  3.13           N  
ATOM    959  CA  CYS A  64      48.757 -49.674 -11.001  1.00  3.13           C  
ATOM    960  C   CYS A  64      48.431 -50.425  -9.709  1.00  3.13           C  
ATOM    961  O   CYS A  64      48.852 -49.999  -8.638  1.00  3.13           O  
ATOM    962  CB  CYS A  64      50.234 -49.838 -11.322  1.00  3.13           C  
ATOM    963  SG  CYS A  64      50.804 -51.561 -11.454  1.00  3.13           S  
ATOM    964  H   CYS A  64      49.147 -47.576 -11.016  1.00  3.13           H  
ATOM    965  HA  CYS A  64      48.184 -50.081 -11.828  1.00  3.13           H  
ATOM    966 1HB  CYS A  64      50.448 -49.346 -12.271  1.00  3.13           H  
ATOM    967 2HB  CYS A  64      50.829 -49.344 -10.552  1.00  3.13           H  
ATOM    968  N   PRO A  65      47.683 -51.551  -9.768  1.00  3.05           N  
ATOM    969  CA  PRO A  65      47.271 -52.366  -8.638  1.00  3.05           C  
ATOM    970  C   PRO A  65      48.308 -53.367  -8.125  1.00  3.05           C  
ATOM    971  O   PRO A  65      48.008 -54.120  -7.198  1.00  3.05           O  
ATOM    972  CB  PRO A  65      46.066 -53.106  -9.219  1.00  3.05           C  
ATOM    973  CG  PRO A  65      46.394 -53.279 -10.666  1.00  3.05           C  
ATOM    974  CD  PRO A  65      47.135 -52.032 -11.061  1.00  3.05           C  
ATOM    975  HA  PRO A  65      46.957 -51.704  -7.823  1.00  3.05           H  
ATOM    976 1HB  PRO A  65      45.930 -54.061  -8.698  1.00  3.05           H  
ATOM    977 2HB  PRO A  65      45.152 -52.513  -9.061  1.00  3.05           H  
ATOM    978 1HG  PRO A  65      46.966 -54.198 -10.824  1.00  3.05           H  
ATOM    979 2HG  PRO A  65      45.469 -53.380 -11.227  1.00  3.05           H  
ATOM    980 1HD  PRO A  65      47.936 -52.307 -11.764  1.00  3.05           H  
ATOM    981 2HD  PRO A  65      46.410 -51.307 -11.484  1.00  3.05           H  
ATOM    982  N   THR A  66      49.493 -53.422  -8.728  1.00  2.95           N  
ATOM    983  CA  THR A  66      50.436 -54.451  -8.312  1.00  2.95           C  
ATOM    984  C   THR A  66      51.711 -53.739  -7.841  1.00  2.95           C  
ATOM    985  O   THR A  66      51.848 -52.541  -8.042  1.00  2.95           O  
ATOM    986  CB  THR A  66      50.850 -55.360  -9.494  1.00  2.95           C  
ATOM    987  OG1 THR A  66      51.765 -54.657 -10.308  1.00  2.95           O  
ATOM    988  CG2 THR A  66      49.642 -55.717 -10.337  1.00  2.95           C  
ATOM    989  H   THR A  66      49.735 -52.777  -9.468  1.00  2.95           H  
ATOM    990  HA  THR A  66      50.007 -55.038  -7.502  1.00  2.95           H  
ATOM    991  HB  THR A  66      51.299 -56.275  -9.140  1.00  2.95           H  
ATOM    992  HG1 THR A  66      51.310 -53.935 -10.765  1.00  2.95           H  
ATOM    993 1HG2 THR A  66      49.955 -56.347 -11.169  1.00  2.95           H  
ATOM    994 2HG2 THR A  66      48.910 -56.258  -9.730  1.00  2.95           H  
ATOM    995 3HG2 THR A  66      49.197 -54.810 -10.723  1.00  2.95           H  
ATOM    996  N   PRO A  67      52.633 -54.432  -7.152  1.00  2.85           N  
ATOM    997  CA  PRO A  67      53.987 -54.003  -6.847  1.00  2.85           C  
ATOM    998  C   PRO A  67      54.997 -54.379  -7.950  1.00  2.85           C  
ATOM    999  O   PRO A  67      56.204 -54.326  -7.725  1.00  2.85           O  
ATOM   1000  CB  PRO A  67      54.263 -54.748  -5.537  1.00  2.85           C  
ATOM   1001  CG  PRO A  67      53.524 -56.054  -5.691  1.00  2.85           C  
ATOM   1002  CD  PRO A  67      52.250 -55.696  -6.459  1.00  2.85           C  
ATOM   1003  HA  PRO A  67      53.990 -52.917  -6.685  1.00  2.85           H  
ATOM   1004 1HB  PRO A  67      55.348 -54.886  -5.415  1.00  2.85           H  
ATOM   1005 2HB  PRO A  67      53.916 -54.155  -4.681  1.00  2.85           H  
ATOM   1006 1HG  PRO A  67      54.152 -56.779  -6.238  1.00  2.85           H  
ATOM   1007 2HG  PRO A  67      53.314 -56.488  -4.709  1.00  2.85           H  
ATOM   1008 1HD  PRO A  67      52.037 -56.498  -7.152  1.00  2.85           H  
ATOM   1009 2HD  PRO A  67      51.420 -55.516  -5.757  1.00  2.85           H  
ATOM   1010  N   GLY A  68      54.503 -54.862  -9.097  1.00  2.76           N  
ATOM   1011  CA  GLY A  68      55.338 -55.399 -10.174  1.00  2.76           C  
ATOM   1012  C   GLY A  68      55.456 -54.426 -11.342  1.00  2.76           C  
ATOM   1013  O   GLY A  68      55.721 -54.830 -12.470  1.00  2.76           O  
ATOM   1014  H   GLY A  68      53.506 -54.839  -9.291  1.00  2.76           H  
ATOM   1015 1HA  GLY A  68      56.331 -55.634  -9.796  1.00  2.76           H  
ATOM   1016 2HA  GLY A  68      54.902 -56.335 -10.530  1.00  2.76           H  
ATOM   1017  N   CYS A  69      55.249 -53.150 -11.075  1.00  2.70           N  
ATOM   1018  CA  CYS A  69      55.183 -52.176 -12.146  1.00  2.70           C  
ATOM   1019  C   CYS A  69      55.742 -50.806 -11.837  1.00  2.70           C  
ATOM   1020  O   CYS A  69      55.979 -50.432 -10.691  1.00  2.70           O  
ATOM   1021  CB  CYS A  69      53.718 -51.987 -12.489  1.00  2.70           C  
ATOM   1022  SG  CYS A  69      52.790 -51.398 -11.043  1.00  2.70           S  
ATOM   1023  H   CYS A  69      55.081 -52.868 -10.119  1.00  2.70           H  
ATOM   1024  HA  CYS A  69      55.712 -52.581 -13.014  1.00  2.70           H  
ATOM   1025 1HB  CYS A  69      53.606 -51.265 -13.298  1.00  2.70           H  
ATOM   1026 2HB  CYS A  69      53.311 -52.905 -12.808  1.00  2.70           H  
ATOM   1027  N   ASP A  70      55.901 -50.048 -12.910  1.00  2.66           N  
ATOM   1028  CA  ASP A  70      56.372 -48.672 -12.920  1.00  2.66           C  
ATOM   1029  C   ASP A  70      55.211 -47.681 -13.019  1.00  2.66           C  
ATOM   1030  O   ASP A  70      55.383 -46.540 -13.450  1.00  2.66           O  
ATOM   1031  CB  ASP A  70      57.297 -48.489 -14.114  1.00  2.66           C  
ATOM   1032  CG  ASP A  70      56.541 -48.727 -15.406  1.00  2.66           C  
ATOM   1033  OD1 ASP A  70      55.358 -49.035 -15.305  1.00  2.66           O  
ATOM   1034  OD2 ASP A  70      57.116 -48.630 -16.461  1.00  2.66           O  
ATOM   1035  H   ASP A  70      55.689 -50.466 -13.803  1.00  2.66           H  
ATOM   1036  HA  ASP A  70      56.917 -48.484 -11.995  1.00  2.66           H  
ATOM   1037 1HB  ASP A  70      57.700 -47.475 -14.119  1.00  2.66           H  
ATOM   1038 2HB  ASP A  70      58.137 -49.183 -14.049  1.00  2.66           H  
ATOM   1039  N   GLY A  71      53.997 -48.144 -12.745  1.00  2.65           N  
ATOM   1040  CA  GLY A  71      52.821 -47.288 -12.806  1.00  2.65           C  
ATOM   1041  C   GLY A  71      52.244 -47.118 -14.219  1.00  2.65           C  
ATOM   1042  O   GLY A  71      51.077 -47.416 -14.456  1.00  2.65           O  
ATOM   1043  H   GLY A  71      53.903 -49.102 -12.441  1.00  2.65           H  
ATOM   1044 1HA  GLY A  71      52.058 -47.691 -12.147  1.00  2.65           H  
ATOM   1045 2HA  GLY A  71      53.081 -46.308 -12.408  1.00  2.65           H  
ATOM   1046  N   SER A  72      53.059 -46.574 -15.127  1.00  2.68           N  
ATOM   1047  CA  SER A  72      52.668 -46.295 -16.519  1.00  2.68           C  
ATOM   1048  C   SER A  72      52.830 -47.426 -17.559  1.00  2.68           C  
ATOM   1049  O   SER A  72      52.368 -47.289 -18.688  1.00  2.68           O  
ATOM   1050  CB  SER A  72      53.412 -45.069 -17.016  1.00  2.68           C  
ATOM   1051  OG  SER A  72      54.785 -45.312 -17.143  1.00  2.68           O  
ATOM   1052  H   SER A  72      54.006 -46.366 -14.806  1.00  2.68           H  
ATOM   1053  HA  SER A  72      51.613 -46.034 -16.502  1.00  2.68           H  
ATOM   1054 1HB  SER A  72      53.003 -44.761 -17.976  1.00  2.68           H  
ATOM   1055 2HB  SER A  72      53.252 -44.251 -16.316  1.00  2.68           H  
ATOM   1056  HG  SER A  72      55.051 -45.792 -16.343  1.00  2.68           H  
ATOM   1057  N   GLY A  73      53.500 -48.519 -17.236  1.00  2.77           N  
ATOM   1058  CA  GLY A  73      53.756 -49.572 -18.220  1.00  2.77           C  
ATOM   1059  C   GLY A  73      52.644 -50.597 -18.521  1.00  2.77           C  
ATOM   1060  O   GLY A  73      52.816 -51.775 -18.214  1.00  2.77           O  
ATOM   1061  H   GLY A  73      53.924 -48.626 -16.318  1.00  2.77           H  
ATOM   1062 1HA  GLY A  73      54.042 -49.092 -19.156  1.00  2.77           H  
ATOM   1063 2HA  GLY A  73      54.643 -50.113 -17.891  1.00  2.77           H  
ATOM   1064  N   HIS A  74      51.503 -50.191 -19.092  1.00  2.90           N  
ATOM   1065  CA  HIS A  74      50.479 -51.194 -19.498  1.00  2.90           C  
ATOM   1066  C   HIS A  74      51.065 -52.007 -20.647  1.00  2.90           C  
ATOM   1067  O   HIS A  74      51.794 -51.469 -21.489  1.00  2.90           O  
ATOM   1068  CB  HIS A  74      49.128 -50.586 -19.943  1.00  2.90           C  
ATOM   1069  CG  HIS A  74      47.926 -51.571 -20.090  1.00  2.90           C  
ATOM   1070  ND1 HIS A  74      47.791 -52.475 -21.129  1.00  2.90           N  
ATOM   1071  CD2 HIS A  74      46.802 -51.694 -19.350  1.00  2.90           C  
ATOM   1072  CE1 HIS A  74      46.653 -53.129 -20.999  1.00  2.90           C  
ATOM   1073  NE2 HIS A  74      46.027 -52.677 -19.926  1.00  2.90           N  
ATOM   1074  H   HIS A  74      51.347 -49.186 -19.250  1.00  2.90           H  
ATOM   1075  HA  HIS A  74      50.279 -51.893 -18.697  1.00  2.90           H  
ATOM   1076 1HB  HIS A  74      48.800 -49.881 -19.197  1.00  2.90           H  
ATOM   1077 2HB  HIS A  74      49.254 -50.041 -20.879  1.00  2.90           H  
ATOM   1078  HD1 HIS A  74      48.431 -52.634 -21.896  1.00  2.90           H  
ATOM   1079  HD2 HIS A  74      46.448 -51.189 -18.482  1.00  2.90           H  
ATOM   1080  HE1 HIS A  74      46.375 -53.891 -21.724  1.00  2.90           H  
ATOM   1081  N   ILE A  75      50.772 -53.294 -20.711  1.00  3.07           N  
ATOM   1082  CA  ILE A  75      51.271 -54.083 -21.831  1.00  3.07           C  
ATOM   1083  C   ILE A  75      50.723 -53.454 -23.126  1.00  3.07           C  
ATOM   1084  O   ILE A  75      49.539 -53.112 -23.204  1.00  3.07           O  
ATOM   1085  CB  ILE A  75      50.851 -55.568 -21.673  1.00  3.07           C  
ATOM   1086  CG1 ILE A  75      51.518 -56.161 -20.445  1.00  3.07           C  
ATOM   1087  CG2 ILE A  75      51.257 -56.380 -22.878  1.00  3.07           C  
ATOM   1088  CD1 ILE A  75      50.969 -57.492 -20.008  1.00  3.07           C  
ATOM   1089  H   ILE A  75      50.200 -53.729 -19.982  1.00  3.07           H  
ATOM   1090  HA  ILE A  75      52.360 -54.025 -21.842  1.00  3.07           H  
ATOM   1091  HB  ILE A  75      49.768 -55.624 -21.528  1.00  3.07           H  
ATOM   1092 1HG1 ILE A  75      52.578 -56.289 -20.655  1.00  3.07           H  
ATOM   1093 2HG1 ILE A  75      51.413 -55.477 -19.643  1.00  3.07           H  
ATOM   1094 1HG2 ILE A  75      50.954 -57.416 -22.736  1.00  3.07           H  
ATOM   1095 2HG2 ILE A  75      50.790 -55.998 -23.747  1.00  3.07           H  
ATOM   1096 3HG2 ILE A  75      52.338 -56.333 -23.000  1.00  3.07           H  
ATOM   1097 1HD1 ILE A  75      51.502 -57.835 -19.125  1.00  3.07           H  
ATOM   1098 2HD1 ILE A  75      49.910 -57.388 -19.768  1.00  3.07           H  
ATOM   1099 3HD1 ILE A  75      51.087 -58.217 -20.807  1.00  3.07           H  
ATOM   1100  N   THR A  76      51.620 -53.211 -24.102  1.00  3.26           N  
ATOM   1101  CA  THR A  76      51.376 -52.538 -25.409  1.00  3.26           C  
ATOM   1102  C   THR A  76      51.257 -51.008 -25.336  1.00  3.26           C  
ATOM   1103  O   THR A  76      51.208 -50.346 -26.372  1.00  3.26           O  
ATOM   1104  CB  THR A  76      50.093 -52.980 -26.165  1.00  3.26           C  
ATOM   1105  OG1 THR A  76      48.945 -52.339 -25.571  1.00  3.26           O  
ATOM   1106  CG2 THR A  76      49.885 -54.490 -26.215  1.00  3.26           C  
ATOM   1107  H   THR A  76      52.565 -53.522 -23.926  1.00  3.26           H  
ATOM   1108  HA  THR A  76      52.225 -52.762 -26.054  1.00  3.26           H  
ATOM   1109  HB  THR A  76      50.185 -52.628 -27.192  1.00  3.26           H  
ATOM   1110  HG1 THR A  76      48.877 -52.640 -24.658  1.00  3.26           H  
ATOM   1111 1HG2 THR A  76      48.987 -54.705 -26.792  1.00  3.26           H  
ATOM   1112 2HG2 THR A  76      50.742 -54.964 -26.690  1.00  3.26           H  
ATOM   1113 3HG2 THR A  76      49.756 -54.878 -25.240  1.00  3.26           H  
ATOM   1114  N   GLY A  77      51.146 -50.449 -24.136  1.00  3.43           N  
ATOM   1115  CA  GLY A  77      50.959 -49.013 -23.962  1.00  3.43           C  
ATOM   1116  C   GLY A  77      49.482 -48.592 -23.974  1.00  3.43           C  
ATOM   1117  O   GLY A  77      49.158 -47.428 -23.703  1.00  3.43           O  
ATOM   1118  H   GLY A  77      51.223 -51.024 -23.300  1.00  3.43           H  
ATOM   1119 1HA  GLY A  77      51.407 -48.718 -23.010  1.00  3.43           H  
ATOM   1120 2HA  GLY A  77      51.498 -48.484 -24.743  1.00  3.43           H  
ATOM   1121  N   ASN A  78      48.575 -49.523 -24.271  1.00  3.60           N  
ATOM   1122  CA  ASN A  78      47.148 -49.209 -24.301  1.00  3.60           C  
ATOM   1123  C   ASN A  78      46.715 -48.707 -22.928  1.00  3.60           C  
ATOM   1124  O   ASN A  78      46.938 -49.381 -21.933  1.00  3.60           O  
ATOM   1125  CB  ASN A  78      46.318 -50.411 -24.714  1.00  3.60           C  
ATOM   1126  CG  ASN A  78      44.876 -50.058 -25.053  1.00  3.60           C  
ATOM   1127  OD1 ASN A  78      44.446 -48.903 -24.942  1.00  3.60           O  
ATOM   1128  ND2 ASN A  78      44.128 -51.049 -25.475  1.00  3.60           N  
ATOM   1129  H   ASN A  78      48.876 -50.465 -24.532  1.00  3.60           H  
ATOM   1130  HA  ASN A  78      46.979 -48.403 -25.017  1.00  3.60           H  
ATOM   1131 1HB  ASN A  78      46.776 -50.884 -25.581  1.00  3.60           H  
ATOM   1132 2HB  ASN A  78      46.322 -51.141 -23.902  1.00  3.60           H  
ATOM   1133 1HD2 ASN A  78      43.171 -50.884 -25.718  1.00  3.60           H  
ATOM   1134 2HD2 ASN A  78      44.512 -51.967 -25.556  1.00  3.60           H  
ATOM   1135  N   TYR A  79      46.168 -47.494 -22.879  1.00  3.74           N  
ATOM   1136  CA  TYR A  79      45.734 -46.798 -21.658  1.00  3.74           C  
ATOM   1137  C   TYR A  79      46.875 -46.349 -20.742  1.00  3.74           C  
ATOM   1138  O   TYR A  79      46.620 -45.935 -19.612  1.00  3.74           O  
ATOM   1139  CB  TYR A  79      44.819 -47.676 -20.772  1.00  3.74           C  
ATOM   1140  CG  TYR A  79      43.626 -48.357 -21.440  1.00  3.74           C  
ATOM   1141  CD1 TYR A  79      43.667 -49.726 -21.702  1.00  3.74           C  
ATOM   1142  CD2 TYR A  79      42.502 -47.627 -21.774  1.00  3.74           C  
ATOM   1143  CE1 TYR A  79      42.589 -50.350 -22.293  1.00  3.74           C  
ATOM   1144  CE2 TYR A  79      41.425 -48.249 -22.367  1.00  3.74           C  
ATOM   1145  CZ  TYR A  79      41.465 -49.607 -22.629  1.00  3.74           C  
ATOM   1146  OH  TYR A  79      40.385 -50.227 -23.223  1.00  3.74           O  
ATOM   1147  H   TYR A  79      46.034 -47.022 -23.762  1.00  3.74           H  
ATOM   1148  HA  TYR A  79      45.190 -45.904 -21.957  1.00  3.74           H  
ATOM   1149 1HB  TYR A  79      45.415 -48.443 -20.273  1.00  3.74           H  
ATOM   1150 2HB  TYR A  79      44.422 -47.044 -19.975  1.00  3.74           H  
ATOM   1151  HD1 TYR A  79      44.553 -50.310 -21.436  1.00  3.74           H  
ATOM   1152  HD2 TYR A  79      42.463 -46.566 -21.568  1.00  3.74           H  
ATOM   1153  HE1 TYR A  79      42.623 -51.420 -22.498  1.00  3.74           H  
ATOM   1154  HE2 TYR A  79      40.541 -47.668 -22.628  1.00  3.74           H  
ATOM   1155  HH  TYR A  79      39.730 -49.569 -23.463  1.00  3.74           H  
ATOM   1156  N   ALA A  80      48.119 -46.338 -21.220  1.00  3.83           N  
ATOM   1157  CA  ALA A  80      49.205 -45.899 -20.349  1.00  3.83           C  
ATOM   1158  C   ALA A  80      49.251 -46.792 -19.104  1.00  3.83           C  
ATOM   1159  O   ALA A  80      49.909 -47.827 -19.114  1.00  3.83           O  
ATOM   1160  CB  ALA A  80      49.090 -44.416 -19.972  1.00  3.83           C  
ATOM   1161  H   ALA A  80      48.325 -46.677 -22.160  1.00  3.83           H  
ATOM   1162  HA  ALA A  80      50.144 -46.040 -20.887  1.00  3.83           H  
ATOM   1163 1HB  ALA A  80      49.943 -44.145 -19.352  1.00  3.83           H  
ATOM   1164 2HB  ALA A  80      49.105 -43.822 -20.880  1.00  3.83           H  
ATOM   1165 3HB  ALA A  80      48.184 -44.187 -19.429  1.00  3.83           H  
ATOM   1166  N   SER A  81      48.669 -46.319 -18.011  1.00  3.86           N  
ATOM   1167  CA  SER A  81      48.670 -46.989 -16.713  1.00  3.86           C  
ATOM   1168  C   SER A  81      47.715 -48.177 -16.671  1.00  3.86           C  
ATOM   1169  O   SER A  81      46.997 -48.447 -17.632  1.00  3.86           O  
ATOM   1170  CB  SER A  81      48.309 -46.006 -15.639  1.00  3.86           C  
ATOM   1171  OG  SER A  81      46.981 -45.607 -15.775  1.00  3.86           O  
ATOM   1172  H   SER A  81      48.100 -45.498 -18.133  1.00  3.86           H  
ATOM   1173  HA  SER A  81      49.672 -47.370 -16.521  1.00  3.86           H  
ATOM   1174 1HB  SER A  81      48.451 -46.480 -14.666  1.00  3.86           H  
ATOM   1175 2HB  SER A  81      48.965 -45.140 -15.679  1.00  3.86           H  
ATOM   1176  HG  SER A  81      46.645 -45.524 -14.864  1.00  3.86           H  
ATOM   1177  N   HIS A  82      47.716 -48.918 -15.564  1.00  3.82           N  
ATOM   1178  CA  HIS A  82      46.900 -50.121 -15.516  1.00  3.82           C  
ATOM   1179  C   HIS A  82      45.574 -49.909 -14.809  1.00  3.82           C  
ATOM   1180  O   HIS A  82      45.483 -49.140 -13.856  1.00  3.82           O  
ATOM   1181  CB  HIS A  82      47.634 -51.195 -14.744  1.00  3.82           C  
ATOM   1182  CG  HIS A  82      48.996 -51.332 -15.170  1.00  3.82           C  
ATOM   1183  ND1 HIS A  82      49.980 -50.549 -14.653  1.00  3.82           N  
ATOM   1184  CD2 HIS A  82      49.564 -52.088 -16.080  1.00  3.82           C  
ATOM   1185  CE1 HIS A  82      51.115 -50.835 -15.221  1.00  3.82           C  
ATOM   1186  NE2 HIS A  82      50.903 -51.764 -16.096  1.00  3.82           N  
ATOM   1187  H   HIS A  82      48.307 -48.658 -14.786  1.00  3.82           H  
ATOM   1188  HA  HIS A  82      46.701 -50.471 -16.513  1.00  3.82           H  
ATOM   1189 1HB  HIS A  82      47.623 -50.954 -13.713  1.00  3.82           H  
ATOM   1190 2HB  HIS A  82      47.130 -52.155 -14.863  1.00  3.82           H  
ATOM   1191  HD2 HIS A  82      49.057 -52.807 -16.701  1.00  3.82           H  
ATOM   1192  HE1 HIS A  82      52.072 -50.358 -15.014  1.00  3.82           H  
ATOM   1193  HE2 HIS A  82      51.622 -52.160 -16.718  1.00  3.82           H  
ATOM   1194  N   ARG A  83      44.570 -50.679 -15.228  1.00  3.70           N  
ATOM   1195  CA  ARG A  83      43.274 -50.713 -14.557  1.00  3.70           C  
ATOM   1196  C   ARG A  83      43.077 -52.051 -13.841  1.00  3.70           C  
ATOM   1197  O   ARG A  83      42.169 -52.210 -13.025  1.00  3.70           O  
ATOM   1198  CB  ARG A  83      42.152 -50.487 -15.553  1.00  3.70           C  
ATOM   1199  CG  ARG A  83      42.155 -49.111 -16.196  1.00  3.70           C  
ATOM   1200  CD  ARG A  83      41.030 -48.936 -17.149  1.00  3.70           C  
ATOM   1201  NE  ARG A  83      41.020 -47.612 -17.732  1.00  3.70           N  
ATOM   1202  CZ  ARG A  83      40.118 -47.179 -18.631  1.00  3.70           C  
ATOM   1203  NH1 ARG A  83      39.166 -47.980 -19.048  1.00  3.70           N  
ATOM   1204  NH2 ARG A  83      40.190 -45.950 -19.090  1.00  3.70           N  
ATOM   1205  H   ARG A  83      44.710 -51.252 -16.045  1.00  3.70           H  
ATOM   1206  HA  ARG A  83      43.243 -49.915 -13.817  1.00  3.70           H  
ATOM   1207 1HB  ARG A  83      42.213 -51.227 -16.347  1.00  3.70           H  
ATOM   1208 2HB  ARG A  83      41.191 -50.619 -15.053  1.00  3.70           H  
ATOM   1209 1HG  ARG A  83      42.064 -48.372 -15.418  1.00  3.70           H  
ATOM   1210 2HG  ARG A  83      43.090 -48.954 -16.734  1.00  3.70           H  
ATOM   1211 1HD  ARG A  83      41.120 -49.663 -17.955  1.00  3.70           H  
ATOM   1212 2HD  ARG A  83      40.083 -49.086 -16.628  1.00  3.70           H  
ATOM   1213  HE  ARG A  83      41.737 -46.964 -17.435  1.00  3.70           H  
ATOM   1214 1HH1 ARG A  83      39.110 -48.924 -18.694  1.00  3.70           H  
ATOM   1215 2HH1 ARG A  83      38.488 -47.652 -19.721  1.00  3.70           H  
ATOM   1216 1HH2 ARG A  83      40.921 -45.340 -18.759  1.00  3.70           H  
ATOM   1217 2HH2 ARG A  83      39.513 -45.619 -19.763  1.00  3.70           H  
ATOM   1218  N   SER A  84      43.935 -53.013 -14.171  1.00  3.52           N  
ATOM   1219  CA  SER A  84      43.892 -54.350 -13.595  1.00  3.52           C  
ATOM   1220  C   SER A  84      45.264 -54.996 -13.704  1.00  3.52           C  
ATOM   1221  O   SER A  84      46.041 -54.684 -14.613  1.00  3.52           O  
ATOM   1222  CB  SER A  84      42.875 -55.226 -14.305  1.00  3.52           C  
ATOM   1223  OG  SER A  84      43.269 -55.488 -15.631  1.00  3.52           O  
ATOM   1224  H   SER A  84      44.651 -52.798 -14.841  1.00  3.52           H  
ATOM   1225  HA  SER A  84      43.620 -54.274 -12.541  1.00  3.52           H  
ATOM   1226 1HB  SER A  84      42.773 -56.166 -13.764  1.00  3.52           H  
ATOM   1227 2HB  SER A  84      41.900 -54.740 -14.300  1.00  3.52           H  
ATOM   1228  HG  SER A  84      43.144 -54.664 -16.117  1.00  3.52           H  
ATOM   1229  N   LEU A  85      45.519 -55.990 -12.860  1.00  3.28           N  
ATOM   1230  CA  LEU A  85      46.777 -56.734 -12.917  1.00  3.28           C  
ATOM   1231  C   LEU A  85      46.934 -57.490 -14.238  1.00  3.28           C  
ATOM   1232  O   LEU A  85      48.047 -57.797 -14.658  1.00  3.28           O  
ATOM   1233  CB  LEU A  85      46.899 -57.693 -11.720  1.00  3.28           C  
ATOM   1234  CG  LEU A  85      45.989 -58.925 -11.689  1.00  3.28           C  
ATOM   1235  CD1 LEU A  85      46.669 -60.065 -12.458  1.00  3.28           C  
ATOM   1236  CD2 LEU A  85      45.733 -59.320 -10.234  1.00  3.28           C  
ATOM   1237  H   LEU A  85      44.842 -56.221 -12.145  1.00  3.28           H  
ATOM   1238  HA  LEU A  85      47.593 -56.013 -12.846  1.00  3.28           H  
ATOM   1239 1HB  LEU A  85      47.926 -58.055 -11.682  1.00  3.28           H  
ATOM   1240 2HB  LEU A  85      46.708 -57.126 -10.809  1.00  3.28           H  
ATOM   1241  HG  LEU A  85      45.041 -58.703 -12.176  1.00  3.28           H  
ATOM   1242 1HD1 LEU A  85      46.029 -60.946 -12.439  1.00  3.28           H  
ATOM   1243 2HD1 LEU A  85      46.848 -59.778 -13.480  1.00  3.28           H  
ATOM   1244 3HD1 LEU A  85      47.621 -60.295 -11.989  1.00  3.28           H  
ATOM   1245 1HD2 LEU A  85      45.089 -60.201 -10.195  1.00  3.28           H  
ATOM   1246 2HD2 LEU A  85      46.677 -59.542  -9.745  1.00  3.28           H  
ATOM   1247 3HD2 LEU A  85      45.246 -58.498  -9.712  1.00  3.28           H  
ATOM   1248  N   SER A  86      45.817 -57.781 -14.912  1.00  3.04           N  
ATOM   1249  CA  SER A  86      45.853 -58.552 -16.147  1.00  3.04           C  
ATOM   1250  C   SER A  86      46.589 -57.840 -17.281  1.00  3.04           C  
ATOM   1251  O   SER A  86      46.998 -58.479 -18.249  1.00  3.04           O  
ATOM   1252  CB  SER A  86      44.441 -58.885 -16.603  1.00  3.04           C  
ATOM   1253  OG  SER A  86      43.748 -57.754 -17.084  1.00  3.04           O  
ATOM   1254  H   SER A  86      44.929 -57.474 -14.547  1.00  3.04           H  
ATOM   1255  HA  SER A  86      46.375 -59.486 -15.945  1.00  3.04           H  
ATOM   1256 1HB  SER A  86      44.488 -59.642 -17.385  1.00  3.04           H  
ATOM   1257 2HB  SER A  86      43.893 -59.316 -15.768  1.00  3.04           H  
ATOM   1258  HG  SER A  86      43.667 -57.111 -16.359  1.00  3.04           H  
ATOM   1259  N   GLY A  87      46.744 -56.515 -17.180  1.00  2.82           N  
ATOM   1260  CA  GLY A  87      47.452 -55.767 -18.208  1.00  2.82           C  
ATOM   1261  C   GLY A  87      48.848 -55.385 -17.740  1.00  2.82           C  
ATOM   1262  O   GLY A  87      49.546 -54.628 -18.416  1.00  2.82           O  
ATOM   1263  H   GLY A  87      46.390 -56.017 -16.362  1.00  2.82           H  
ATOM   1264 1HA  GLY A  87      47.517 -56.356 -19.121  1.00  2.82           H  
ATOM   1265 2HA  GLY A  87      46.890 -54.868 -18.444  1.00  2.82           H  
ATOM   1266  N   CYS A  88      49.233 -55.862 -16.554  1.00  2.68           N  
ATOM   1267  CA  CYS A  88      50.505 -55.515 -15.939  1.00  2.68           C  
ATOM   1268  C   CYS A  88      51.665 -56.454 -16.286  1.00  2.68           C  
ATOM   1269  O   CYS A  88      51.611 -57.651 -15.977  1.00  2.68           O  
ATOM   1270  CB  CYS A  88      50.339 -55.451 -14.434  1.00  2.68           C  
ATOM   1271  SG  CYS A  88      51.824 -55.079 -13.553  1.00  2.68           S  
ATOM   1272  H   CYS A  88      48.634 -56.512 -16.048  1.00  2.68           H  
ATOM   1273  HA  CYS A  88      50.735 -54.517 -16.240  1.00  2.68           H  
ATOM   1274 1HB  CYS A  88      49.595 -54.698 -14.177  1.00  2.68           H  
ATOM   1275 2HB  CYS A  88      49.974 -56.394 -14.079  1.00  2.68           H  
ATOM   1276  HG  CYS A  88      52.659 -55.865 -14.287  1.00  2.68           H  
ATOM   1277  N   PRO A  89      52.748 -55.957 -16.906  1.00  2.68           N  
ATOM   1278  CA  PRO A  89      53.910 -56.730 -17.239  1.00  2.68           C  
ATOM   1279  C   PRO A  89      54.411 -57.238 -15.920  1.00  2.68           C  
ATOM   1280  O   PRO A  89      54.170 -56.600 -14.904  1.00  2.68           O  
ATOM   1281  CB  PRO A  89      54.885 -55.703 -17.818  1.00  2.68           C  
ATOM   1282  CG  PRO A  89      54.027 -54.583 -18.286  1.00  2.68           C  
ATOM   1283  CD  PRO A  89      52.855 -54.546 -17.312  1.00  2.68           C  
ATOM   1284  HA  PRO A  89      53.657 -57.540 -17.936  1.00  2.68           H  
ATOM   1285 1HB  PRO A  89      55.601 -55.392 -17.041  1.00  2.68           H  
ATOM   1286 2HB  PRO A  89      55.469 -56.160 -18.627  1.00  2.68           H  
ATOM   1287 1HG  PRO A  89      54.600 -53.642 -18.261  1.00  2.68           H  
ATOM   1288 2HG  PRO A  89      53.724 -54.717 -19.320  1.00  2.68           H  
ATOM   1289 1HD  PRO A  89      53.083 -53.899 -16.449  1.00  2.68           H  
ATOM   1290 2HD  PRO A  89      51.994 -54.198 -17.883  1.00  2.68           H  
ATOM   1291  N   ARG A  90      55.053 -58.386 -15.910  1.00  2.85           N  
ATOM   1292  CA  ARG A  90      55.640 -58.938 -14.687  1.00  2.85           C  
ATOM   1293  C   ARG A  90      54.651 -59.377 -13.598  1.00  2.85           C  
ATOM   1294  O   ARG A  90      55.077 -59.988 -12.621  1.00  2.85           O  
ATOM   1295  CB  ARG A  90      56.579 -57.921 -14.031  1.00  2.85           C  
ATOM   1296  CG  ARG A  90      57.766 -57.457 -14.857  1.00  2.85           C  
ATOM   1297  CD  ARG A  90      58.459 -56.325 -14.178  1.00  2.85           C  
ATOM   1298  NE  ARG A  90      59.058 -56.713 -12.904  1.00  2.85           N  
ATOM   1299  CZ  ARG A  90      59.282 -55.860 -11.885  1.00  2.85           C  
ATOM   1300  NH1 ARG A  90      58.944 -54.596 -12.006  1.00  2.85           N  
ATOM   1301  NH2 ARG A  90      59.837 -56.294 -10.764  1.00  2.85           N  
ATOM   1302  H   ARG A  90      55.183 -58.884 -16.779  1.00  2.85           H  
ATOM   1303  HA  ARG A  90      56.230 -59.807 -14.975  1.00  2.85           H  
ATOM   1304 1HB  ARG A  90      56.061 -57.056 -13.661  1.00  2.85           H  
ATOM   1305 2HB  ARG A  90      57.010 -58.398 -13.151  1.00  2.85           H  
ATOM   1306 1HG  ARG A  90      58.475 -58.274 -14.980  1.00  2.85           H  
ATOM   1307 2HG  ARG A  90      57.428 -57.112 -15.831  1.00  2.85           H  
ATOM   1308 1HD  ARG A  90      59.246 -55.943 -14.824  1.00  2.85           H  
ATOM   1309 2HD  ARG A  90      57.735 -55.532 -13.983  1.00  2.85           H  
ATOM   1310  HE  ARG A  90      59.327 -57.680 -12.781  1.00  2.85           H  
ATOM   1311 1HH1 ARG A  90      58.509 -54.272 -12.862  1.00  2.85           H  
ATOM   1312 2HH1 ARG A  90      59.103 -53.952 -11.244  1.00  2.85           H  
ATOM   1313 1HH2 ARG A  90      60.095 -57.266 -10.671  1.00  2.85           H  
ATOM   1314 2HH2 ARG A  90      59.999 -55.652 -10.000  1.00  2.85           H  
ATOM   1315  N   ALA A  91      53.331 -59.175 -13.757  1.00  3.19           N  
ATOM   1316  CA  ALA A  91      52.428 -59.623 -12.694  1.00  3.19           C  
ATOM   1317  C   ALA A  91      52.576 -61.123 -12.490  1.00  3.19           C  
ATOM   1318  O   ALA A  91      52.577 -61.619 -11.367  1.00  3.19           O  
ATOM   1319  CB  ALA A  91      50.984 -59.281 -13.021  1.00  3.19           C  
ATOM   1320  H   ALA A  91      52.953 -58.672 -14.564  1.00  3.19           H  
ATOM   1321  HA  ALA A  91      52.711 -59.119 -11.771  1.00  3.19           H  
ATOM   1322 1HB  ALA A  91      50.332 -59.605 -12.213  1.00  3.19           H  
ATOM   1323 2HB  ALA A  91      50.897 -58.214 -13.144  1.00  3.19           H  
ATOM   1324 3HB  ALA A  91      50.686 -59.773 -13.946  1.00  3.19           H  
ATOM   1325  N   LYS A  92      52.801 -61.831 -13.585  1.00  3.68           N  
ATOM   1326  CA  LYS A  92      52.940 -63.280 -13.624  1.00  3.68           C  
ATOM   1327  C   LYS A  92      54.145 -63.803 -12.841  1.00  3.68           C  
ATOM   1328  O   LYS A  92      54.245 -65.003 -12.584  1.00  3.68           O  
ATOM   1329  CB  LYS A  92      53.031 -63.742 -15.075  1.00  3.68           C  
ATOM   1330  CG  LYS A  92      51.742 -63.557 -15.870  1.00  3.68           C  
ATOM   1331  CD  LYS A  92      51.904 -64.023 -17.316  1.00  3.68           C  
ATOM   1332  CE  LYS A  92      50.615 -63.839 -18.108  1.00  3.68           C  
ATOM   1333  NZ  LYS A  92      50.773 -64.253 -19.530  1.00  3.68           N  
ATOM   1334  H   LYS A  92      52.832 -61.326 -14.457  1.00  3.68           H  
ATOM   1335  HA  LYS A  92      52.045 -63.715 -13.174  1.00  3.68           H  
ATOM   1336 1HB  LYS A  92      53.823 -63.189 -15.580  1.00  3.68           H  
ATOM   1337 2HB  LYS A  92      53.299 -64.797 -15.104  1.00  3.68           H  
ATOM   1338 1HG  LYS A  92      50.940 -64.126 -15.399  1.00  3.68           H  
ATOM   1339 2HG  LYS A  92      51.463 -62.502 -15.866  1.00  3.68           H  
ATOM   1340 1HD  LYS A  92      52.701 -63.453 -17.795  1.00  3.68           H  
ATOM   1341 2HD  LYS A  92      52.177 -65.078 -17.329  1.00  3.68           H  
ATOM   1342 1HE  LYS A  92      49.830 -64.439 -17.650  1.00  3.68           H  
ATOM   1343 2HE  LYS A  92      50.323 -62.790 -18.075  1.00  3.68           H  
ATOM   1344 1HZ  LYS A  92      49.900 -64.117 -20.019  1.00  3.68           H  
ATOM   1345 2HZ  LYS A  92      51.494 -63.694 -19.965  1.00  3.68           H  
ATOM   1346 3HZ  LYS A  92      51.034 -65.227 -19.571  1.00  3.68           H  
ATOM   1347  N   LYS A  93      55.089 -62.922 -12.506  1.00  4.30           N  
ATOM   1348  CA  LYS A  93      56.297 -63.314 -11.800  1.00  4.30           C  
ATOM   1349  C   LYS A  93      56.127 -63.279 -10.280  1.00  4.30           C  
ATOM   1350  O   LYS A  93      57.074 -63.580  -9.548  1.00  4.30           O  
ATOM   1351  CB  LYS A  93      57.452 -62.396 -12.196  1.00  4.30           C  
ATOM   1352  CG  LYS A  93      57.794 -62.402 -13.684  1.00  4.30           C  
ATOM   1353  CD  LYS A  93      58.320 -63.755 -14.144  1.00  4.30           C  
ATOM   1354  CE  LYS A  93      58.763 -63.709 -15.603  1.00  4.30           C  
ATOM   1355  NZ  LYS A  93      59.256 -65.035 -16.084  1.00  4.30           N  
ATOM   1356  H   LYS A  93      54.962 -61.934 -12.707  1.00  4.30           H  
ATOM   1357  HA  LYS A  93      56.545 -64.336 -12.084  1.00  4.30           H  
ATOM   1358 1HB  LYS A  93      57.202 -61.369 -11.920  1.00  4.30           H  
ATOM   1359 2HB  LYS A  93      58.346 -62.676 -11.642  1.00  4.30           H  
ATOM   1360 1HG  LYS A  93      56.892 -62.165 -14.248  1.00  4.30           H  
ATOM   1361 2HG  LYS A  93      58.541 -61.634 -13.888  1.00  4.30           H  
ATOM   1362 1HD  LYS A  93      59.166 -64.049 -13.523  1.00  4.30           H  
ATOM   1363 2HD  LYS A  93      57.533 -64.504 -14.035  1.00  4.30           H  
ATOM   1364 1HE  LYS A  93      57.917 -63.401 -16.217  1.00  4.30           H  
ATOM   1365 2HE  LYS A  93      59.563 -62.974 -15.709  1.00  4.30           H  
ATOM   1366 1HZ  LYS A  93      59.535 -64.960 -17.051  1.00  4.30           H  
ATOM   1367 2HZ  LYS A  93      60.048 -65.325 -15.527  1.00  4.30           H  
ATOM   1368 3HZ  LYS A  93      58.518 -65.721 -15.999  1.00  4.30           H  
ATOM   1369  N   SER A  94      54.936 -62.913  -9.791  1.00  4.97           N  
ATOM   1370  CA  SER A  94      54.733 -62.820  -8.349  1.00  4.97           C  
ATOM   1371  C   SER A  94      53.382 -63.395  -7.877  1.00  4.97           C  
ATOM   1372  O   SER A  94      52.683 -64.105  -8.603  1.00  4.97           O  
ATOM   1373  CB  SER A  94      54.876 -61.370  -7.905  1.00  4.97           C  
ATOM   1374  OG  SER A  94      54.948 -61.281  -6.504  1.00  4.97           O  
ATOM   1375  H   SER A  94      54.172 -62.659 -10.421  1.00  4.97           H  
ATOM   1376  HA  SER A  94      55.519 -63.396  -7.862  1.00  4.97           H  
ATOM   1377 1HB  SER A  94      55.772 -60.936  -8.351  1.00  4.97           H  
ATOM   1378 2HB  SER A  94      54.019 -60.800  -8.268  1.00  4.97           H  
ATOM   1379  HG  SER A  94      55.803 -61.659  -6.263  1.00  4.97           H  
ATOM   1380  N   GLY A  95      53.036 -63.110  -6.620  1.00  5.63           N  
ATOM   1381  CA  GLY A  95      51.849 -63.661  -5.954  1.00  5.63           C  
ATOM   1382  C   GLY A  95      50.522 -63.075  -6.432  1.00  5.63           C  
ATOM   1383  O   GLY A  95      49.816 -62.403  -5.680  1.00  5.63           O  
ATOM   1384  H   GLY A  95      53.645 -62.484  -6.120  1.00  5.63           H  
ATOM   1385 1HA  GLY A  95      51.833 -64.740  -6.103  1.00  5.63           H  
ATOM   1386 2HA  GLY A  95      51.943 -63.501  -4.881  1.00  5.63           H  
ATOM   1387  N   VAL A  96      50.184 -63.342  -7.685  1.00  6.24           N  
ATOM   1388  CA  VAL A  96      48.934 -62.864  -8.261  1.00  6.24           C  
ATOM   1389  C   VAL A  96      47.720 -63.509  -7.639  1.00  6.24           C  
ATOM   1390  O   VAL A  96      47.626 -64.736  -7.558  1.00  6.24           O  
ATOM   1391  CB  VAL A  96      48.878 -63.140  -9.773  1.00  6.24           C  
ATOM   1392  CG1 VAL A  96      47.512 -62.784 -10.325  1.00  6.24           C  
ATOM   1393  CG2 VAL A  96      49.919 -62.339 -10.437  1.00  6.24           C  
ATOM   1394  H   VAL A  96      50.848 -63.878  -8.241  1.00  6.24           H  
ATOM   1395  HA  VAL A  96      48.875 -61.786  -8.100  1.00  6.24           H  
ATOM   1396  HB  VAL A  96      49.056 -64.199  -9.959  1.00  6.24           H  
ATOM   1397 1HG1 VAL A  96      47.490 -62.976 -11.395  1.00  6.24           H  
ATOM   1398 2HG1 VAL A  96      46.747 -63.385  -9.841  1.00  6.24           H  
ATOM   1399 3HG1 VAL A  96      47.319 -61.748 -10.137  1.00  6.24           H  
ATOM   1400 1HG2 VAL A  96      49.911 -62.528 -11.510  1.00  6.24           H  
ATOM   1401 2HG2 VAL A  96      49.748 -61.282 -10.252  1.00  6.24           H  
ATOM   1402 3HG2 VAL A  96      50.880 -62.635 -10.019  1.00  6.24           H  
ATOM   1403  N   LYS A  97      46.778 -62.674  -7.235  1.00  6.77           N  
ATOM   1404  CA  LYS A  97      45.537 -63.149  -6.671  1.00  6.77           C  
ATOM   1405  C   LYS A  97      44.392 -62.451  -7.374  1.00  6.77           C  
ATOM   1406  O   LYS A  97      44.461 -61.251  -7.646  1.00  6.77           O  
ATOM   1407  CB  LYS A  97      45.483 -62.886  -5.163  1.00  6.77           C  
ATOM   1408  CG  LYS A  97      46.549 -63.630  -4.351  1.00  6.77           C  
ATOM   1409  CD  LYS A  97      46.401 -63.389  -2.859  1.00  6.77           C  
ATOM   1410  CE  LYS A  97      47.491 -64.114  -2.082  1.00  6.77           C  
ATOM   1411  NZ  LYS A  97      47.352 -63.912  -0.614  1.00  6.77           N  
ATOM   1412  H   LYS A  97      46.935 -61.682  -7.320  1.00  6.77           H  
ATOM   1413  HA  LYS A  97      45.446 -64.220  -6.851  1.00  6.77           H  
ATOM   1414 1HB  LYS A  97      45.608 -61.820  -4.977  1.00  6.77           H  
ATOM   1415 2HB  LYS A  97      44.503 -63.174  -4.781  1.00  6.77           H  
ATOM   1416 1HG  LYS A  97      46.479 -64.700  -4.554  1.00  6.77           H  
ATOM   1417 2HG  LYS A  97      47.540 -63.292  -4.653  1.00  6.77           H  
ATOM   1418 1HD  LYS A  97      46.469 -62.320  -2.655  1.00  6.77           H  
ATOM   1419 2HD  LYS A  97      45.427 -63.746  -2.524  1.00  6.77           H  
ATOM   1420 1HE  LYS A  97      47.436 -65.179  -2.302  1.00  6.77           H  
ATOM   1421 2HE  LYS A  97      48.464 -63.737  -2.401  1.00  6.77           H  
ATOM   1422 1HZ  LYS A  97      48.092 -64.407  -0.135  1.00  6.77           H  
ATOM   1423 2HZ  LYS A  97      47.413 -62.927  -0.401  1.00  6.77           H  
ATOM   1424 3HZ  LYS A  97      46.458 -64.268  -0.309  1.00  6.77           H  
ATOM   1425  N   VAL A  98      43.342 -63.200  -7.645  1.00  7.25           N  
ATOM   1426  CA  VAL A  98      42.139 -62.671  -8.260  1.00  7.25           C  
ATOM   1427  C   VAL A  98      40.978 -62.969  -7.335  1.00  7.25           C  
ATOM   1428  O   VAL A  98      40.842 -64.089  -6.846  1.00  7.25           O  
ATOM   1429  CB  VAL A  98      41.933 -63.279  -9.658  1.00  7.25           C  
ATOM   1430  CG1 VAL A  98      40.639 -62.757 -10.269  1.00  7.25           C  
ATOM   1431  CG2 VAL A  98      43.147 -62.914 -10.551  1.00  7.25           C  
ATOM   1432  H   VAL A  98      43.373 -64.182  -7.407  1.00  7.25           H  
ATOM   1433  HA  VAL A  98      42.234 -61.591  -8.364  1.00  7.25           H  
ATOM   1434  HB  VAL A  98      41.847 -64.362  -9.575  1.00  7.25           H  
ATOM   1435 1HG1 VAL A  98      40.497 -63.197 -11.256  1.00  7.25           H  
ATOM   1436 2HG1 VAL A  98      39.795 -63.029  -9.630  1.00  7.25           H  
ATOM   1437 3HG1 VAL A  98      40.690 -61.673 -10.359  1.00  7.25           H  
ATOM   1438 1HG2 VAL A  98      43.011 -63.344 -11.542  1.00  7.25           H  
ATOM   1439 2HG2 VAL A  98      43.223 -61.830 -10.634  1.00  7.25           H  
ATOM   1440 3HG2 VAL A  98      44.063 -63.306 -10.115  1.00  7.25           H  
ATOM   1441  N   ALA A  99      40.164 -61.966  -7.050  1.00  7.72           N  
ATOM   1442  CA  ALA A  99      39.076 -62.172  -6.116  1.00  7.72           C  
ATOM   1443  C   ALA A  99      38.103 -63.257  -6.597  1.00  7.72           C  
ATOM   1444  O   ALA A  99      37.652 -63.223  -7.748  1.00  7.72           O  
ATOM   1445  CB  ALA A  99      38.306 -60.880  -5.919  1.00  7.72           C  
ATOM   1446  H   ALA A  99      40.313 -61.060  -7.475  1.00  7.72           H  
ATOM   1447  HA  ALA A  99      39.525 -62.455  -5.173  1.00  7.72           H  
ATOM   1448 1HB  ALA A  99      37.513 -61.033  -5.186  1.00  7.72           H  
ATOM   1449 2HB  ALA A  99      38.978 -60.102  -5.560  1.00  7.72           H  
ATOM   1450 3HB  ALA A  99      37.865 -60.570  -6.863  1.00  7.72           H  
ATOM   1451  N   PRO A 100      37.640 -64.152  -5.703  1.00  8.19           N  
ATOM   1452  CA  PRO A 100      36.684 -65.205  -5.971  1.00  8.19           C  
ATOM   1453  C   PRO A 100      35.324 -64.553  -5.977  1.00  8.19           C  
ATOM   1454  O   PRO A 100      34.549 -64.724  -5.045  1.00  8.19           O  
ATOM   1455  CB  PRO A 100      36.865 -66.139  -4.773  1.00  8.19           C  
ATOM   1456  CG  PRO A 100      37.252 -65.212  -3.640  1.00  8.19           C  
ATOM   1457  CD  PRO A 100      38.108 -64.128  -4.294  1.00  8.19           C  
ATOM   1458  HA  PRO A 100      36.912 -65.693  -6.927  1.00  8.19           H  
ATOM   1459 1HB  PRO A 100      35.932 -66.694  -4.577  1.00  8.19           H  
ATOM   1460 2HB  PRO A 100      37.641 -66.887  -4.999  1.00  8.19           H  
ATOM   1461 1HG  PRO A 100      36.348 -64.802  -3.156  1.00  8.19           H  
ATOM   1462 2HG  PRO A 100      37.793 -65.773  -2.862  1.00  8.19           H  
ATOM   1463 1HD  PRO A 100      37.887 -63.158  -3.812  1.00  8.19           H  
ATOM   1464 2HD  PRO A 100      39.171 -64.416  -4.229  1.00  8.19           H  
ATOM   1465  N   THR A 101      35.062 -63.778  -7.024  1.00  8.63           N  
ATOM   1466  CA  THR A 101      33.925 -62.862  -7.076  1.00  8.63           C  
ATOM   1467  C   THR A 101      32.632 -63.356  -6.438  1.00  8.63           C  
ATOM   1468  O   THR A 101      32.026 -62.608  -5.676  1.00  8.63           O  
ATOM   1469  CB  THR A 101      33.627 -62.462  -8.525  1.00  8.63           C  
ATOM   1470  OG1 THR A 101      34.776 -61.803  -9.087  1.00  8.63           O  
ATOM   1471  CG2 THR A 101      32.422 -61.523  -8.558  1.00  8.63           C  
ATOM   1472  H   THR A 101      35.765 -63.739  -7.762  1.00  8.63           H  
ATOM   1473  HA  THR A 101      34.225 -61.956  -6.557  1.00  8.63           H  
ATOM   1474  HB  THR A 101      33.408 -63.353  -9.112  1.00  8.63           H  
ATOM   1475  HG1 THR A 101      35.573 -62.341  -8.936  1.00  8.63           H  
ATOM   1476 1HG2 THR A 101      32.207 -61.240  -9.587  1.00  8.63           H  
ATOM   1477 2HG2 THR A 101      31.555 -62.030  -8.133  1.00  8.63           H  
ATOM   1478 3HG2 THR A 101      32.637 -60.629  -7.973  1.00  8.63           H  
ATOM   1479  N   LYS A 102      32.187 -64.573  -6.719  1.00  8.99           N  
ATOM   1480  CA  LYS A 102      30.928 -65.019  -6.120  1.00  8.99           C  
ATOM   1481  C   LYS A 102      30.994 -64.934  -4.580  1.00  8.99           C  
ATOM   1482  O   LYS A 102      30.075 -64.429  -3.921  1.00  8.99           O  
ATOM   1483  CB  LYS A 102      30.598 -66.443  -6.584  1.00  8.99           C  
ATOM   1484  CG  LYS A 102      29.262 -67.013  -6.081  1.00  8.99           C  
ATOM   1485  CD  LYS A 102      29.441 -67.917  -4.866  1.00  8.99           C  
ATOM   1486  CE  LYS A 102      30.148 -69.226  -5.226  1.00  8.99           C  
ATOM   1487  NZ  LYS A 102      30.408 -70.063  -4.015  1.00  8.99           N  
ATOM   1488  H   LYS A 102      32.713 -65.174  -7.338  1.00  8.99           H  
ATOM   1489  HA  LYS A 102      30.133 -64.353  -6.456  1.00  8.99           H  
ATOM   1490 1HB  LYS A 102      30.584 -66.474  -7.672  1.00  8.99           H  
ATOM   1491 2HB  LYS A 102      31.388 -67.118  -6.249  1.00  8.99           H  
ATOM   1492 1HG  LYS A 102      28.608 -66.187  -5.800  1.00  8.99           H  
ATOM   1493 2HG  LYS A 102      28.784 -67.577  -6.878  1.00  8.99           H  
ATOM   1494 1HD  LYS A 102      30.028 -67.400  -4.107  1.00  8.99           H  
ATOM   1495 2HD  LYS A 102      28.467 -68.148  -4.436  1.00  8.99           H  
ATOM   1496 1HE  LYS A 102      29.533 -69.790  -5.924  1.00  8.99           H  
ATOM   1497 2HE  LYS A 102      31.102 -68.994  -5.698  1.00  8.99           H  
ATOM   1498 1HZ  LYS A 102      30.888 -70.906  -4.269  1.00  8.99           H  
ATOM   1499 2HZ  LYS A 102      30.998 -69.509  -3.374  1.00  8.99           H  
ATOM   1500 3HZ  LYS A 102      29.546 -70.289  -3.558  1.00  8.99           H  
ATOM   1501  N   ASP A 103      32.085 -65.445  -4.004  1.00  9.28           N  
ATOM   1502  CA  ASP A 103      32.224 -65.454  -2.557  1.00  9.28           C  
ATOM   1503  C   ASP A 103      32.561 -64.070  -2.088  1.00  9.28           C  
ATOM   1504  O   ASP A 103      32.093 -63.637  -1.048  1.00  9.28           O  
ATOM   1505  CB  ASP A 103      33.303 -66.429  -2.082  1.00  9.28           C  
ATOM   1506  CG  ASP A 103      32.936 -67.907  -2.267  1.00  9.28           C  
ATOM   1507  OD1 ASP A 103      31.780 -68.203  -2.507  1.00  9.28           O  
ATOM   1508  OD2 ASP A 103      33.803 -68.735  -2.179  1.00  9.28           O  
ATOM   1509  H   ASP A 103      32.853 -65.765  -4.581  1.00  9.28           H  
ATOM   1510  HA  ASP A 103      31.274 -65.746  -2.111  1.00  9.28           H  
ATOM   1511 1HB  ASP A 103      34.223 -66.228  -2.631  1.00  9.28           H  
ATOM   1512 2HB  ASP A 103      33.515 -66.243  -1.019  1.00  9.28           H  
ATOM   1513  N   ASP A 104      33.330 -63.344  -2.889  1.00  9.53           N  
ATOM   1514  CA  ASP A 104      33.757 -62.013  -2.502  1.00  9.53           C  
ATOM   1515  C   ASP A 104      32.530 -61.118  -2.321  1.00  9.53           C  
ATOM   1516  O   ASP A 104      32.501 -60.258  -1.444  1.00  9.53           O  
ATOM   1517  CB  ASP A 104      34.690 -61.441  -3.577  1.00  9.53           C  
ATOM   1518  CG  ASP A 104      35.489 -60.212  -3.153  1.00  9.53           C  
ATOM   1519  OD1 ASP A 104      36.309 -60.344  -2.273  1.00  9.53           O  
ATOM   1520  OD2 ASP A 104      35.303 -59.165  -3.730  1.00  9.53           O  
ATOM   1521  H   ASP A 104      33.660 -63.756  -3.756  1.00  9.53           H  
ATOM   1522  HA  ASP A 104      34.291 -62.077  -1.554  1.00  9.53           H  
ATOM   1523 1HB  ASP A 104      35.374 -62.218  -3.913  1.00  9.53           H  
ATOM   1524 2HB  ASP A 104      34.082 -61.155  -4.429  1.00  9.53           H  
ATOM   1525  N   LYS A 105      31.485 -61.344  -3.121  1.00  9.82           N  
ATOM   1526  CA  LYS A 105      30.248 -60.591  -2.981  1.00  9.82           C  
ATOM   1527  C   LYS A 105      29.527 -60.903  -1.659  1.00  9.82           C  
ATOM   1528  O   LYS A 105      28.976 -59.999  -1.028  1.00  9.82           O  
ATOM   1529  CB  LYS A 105      29.329 -60.850  -4.170  1.00  9.82           C  
ATOM   1530  CG  LYS A 105      29.788 -60.192  -5.477  1.00  9.82           C  
ATOM   1531  CD  LYS A 105      28.961 -60.657  -6.662  1.00  9.82           C  
ATOM   1532  CE  LYS A 105      27.540 -60.115  -6.592  1.00  9.82           C  
ATOM   1533  NZ  LYS A 105      26.739 -60.489  -7.791  1.00  9.82           N  
ATOM   1534  H   LYS A 105      31.570 -62.034  -3.867  1.00  9.82           H  
ATOM   1535  HA  LYS A 105      30.500 -59.529  -2.975  1.00  9.82           H  
ATOM   1536 1HB  LYS A 105      29.270 -61.928  -4.344  1.00  9.82           H  
ATOM   1537 2HB  LYS A 105      28.327 -60.499  -3.939  1.00  9.82           H  
ATOM   1538 1HG  LYS A 105      29.696 -59.112  -5.382  1.00  9.82           H  
ATOM   1539 2HG  LYS A 105      30.833 -60.429  -5.655  1.00  9.82           H  
ATOM   1540 1HD  LYS A 105      29.431 -60.321  -7.586  1.00  9.82           H  
ATOM   1541 2HD  LYS A 105      28.934 -61.748  -6.666  1.00  9.82           H  
ATOM   1542 1HE  LYS A 105      27.053 -60.513  -5.704  1.00  9.82           H  
ATOM   1543 2HE  LYS A 105      27.576 -59.028  -6.519  1.00  9.82           H  
ATOM   1544 1HZ  LYS A 105      25.806 -60.110  -7.703  1.00  9.82           H  
ATOM   1545 2HZ  LYS A 105      27.177 -60.113  -8.620  1.00  9.82           H  
ATOM   1546 3HZ  LYS A 105      26.688 -61.494  -7.864  1.00  9.82           H  
ATOM   1547  N   GLU A 106      29.534 -62.178  -1.236  1.00 10.19           N  
ATOM   1548  CA  GLU A 106      28.858 -62.570   0.013  1.00 10.19           C  
ATOM   1549  C   GLU A 106      29.709 -62.424   1.290  1.00 10.19           C  
ATOM   1550  O   GLU A 106      29.179 -62.163   2.369  1.00 10.19           O  
ATOM   1551  CB  GLU A 106      28.354 -64.015  -0.074  1.00 10.19           C  
ATOM   1552  CG  GLU A 106      27.255 -64.245  -1.114  1.00 10.19           C  
ATOM   1553  CD  GLU A 106      26.714 -65.671  -1.121  1.00 10.19           C  
ATOM   1554  OE1 GLU A 106      27.202 -66.482  -0.368  1.00 10.19           O  
ATOM   1555  OE2 GLU A 106      25.800 -65.936  -1.872  1.00 10.19           O  
ATOM   1556  H   GLU A 106      29.986 -62.888  -1.818  1.00 10.19           H  
ATOM   1557  HA  GLU A 106      27.988 -61.924   0.132  1.00 10.19           H  
ATOM   1558 1HB  GLU A 106      29.195 -64.667  -0.331  1.00 10.19           H  
ATOM   1559 2HB  GLU A 106      27.980 -64.330   0.901  1.00 10.19           H  
ATOM   1560 1HG  GLU A 106      26.433 -63.556  -0.916  1.00 10.19           H  
ATOM   1561 2HG  GLU A 106      27.660 -64.012  -2.102  1.00 10.19           H  
ATOM   1562  N   ASP A 107      31.027 -62.555   1.184  1.00 10.63           N  
ATOM   1563  CA  ASP A 107      31.910 -62.520   2.352  1.00 10.63           C  
ATOM   1564  C   ASP A 107      31.760 -61.300   3.286  1.00 10.63           C  
ATOM   1565  O   ASP A 107      31.871 -61.474   4.495  1.00 10.63           O  
ATOM   1566  CB  ASP A 107      33.383 -62.709   1.950  1.00 10.63           C  
ATOM   1567  CG  ASP A 107      33.753 -64.181   1.568  1.00 10.63           C  
ATOM   1568  OD1 ASP A 107      32.984 -65.080   1.847  1.00 10.63           O  
ATOM   1569  OD2 ASP A 107      34.812 -64.374   1.006  1.00 10.63           O  
ATOM   1570  H   ASP A 107      31.423 -62.745   0.275  1.00 10.63           H  
ATOM   1571  HA  ASP A 107      31.658 -63.394   2.954  1.00 10.63           H  
ATOM   1572 1HB  ASP A 107      33.611 -62.090   1.081  1.00 10.63           H  
ATOM   1573 2HB  ASP A 107      34.028 -62.385   2.761  1.00 10.63           H  
ATOM   1574  N   PRO A 108      31.505 -60.058   2.818  1.00 11.14           N  
ATOM   1575  CA  PRO A 108      31.291 -58.901   3.671  1.00 11.14           C  
ATOM   1576  C   PRO A 108      30.146 -59.102   4.662  1.00 11.14           C  
ATOM   1577  O   PRO A 108      30.136 -58.469   5.717  1.00 11.14           O  
ATOM   1578  CB  PRO A 108      31.002 -57.791   2.662  1.00 11.14           C  
ATOM   1579  CG  PRO A 108      31.738 -58.233   1.422  1.00 11.14           C  
ATOM   1580  CD  PRO A 108      31.590 -59.724   1.399  1.00 11.14           C  
ATOM   1581  HA  PRO A 108      32.208 -58.687   4.204  1.00 11.14           H  
ATOM   1582 1HB  PRO A 108      29.916 -57.700   2.502  1.00 11.14           H  
ATOM   1583 2HB  PRO A 108      31.358 -56.829   3.058  1.00 11.14           H  
ATOM   1584 1HG  PRO A 108      31.297 -57.770   0.527  1.00 11.14           H  
ATOM   1585 2HG  PRO A 108      32.788 -57.920   1.462  1.00 11.14           H  
ATOM   1586 1HD  PRO A 108      30.671 -59.943   0.875  1.00 11.14           H  
ATOM   1587 2HD  PRO A 108      32.460 -60.170   0.938  1.00 11.14           H  
ATOM   1588  N   GLU A 109      29.213 -60.019   4.391  1.00 11.63           N  
ATOM   1589  CA  GLU A 109      28.102 -60.253   5.312  1.00 11.63           C  
ATOM   1590  C   GLU A 109      28.596 -60.861   6.626  1.00 11.63           C  
ATOM   1591  O   GLU A 109      27.900 -60.826   7.642  1.00 11.63           O  
ATOM   1592  CB  GLU A 109      27.027 -61.151   4.685  1.00 11.63           C  
ATOM   1593  CG  GLU A 109      26.265 -60.501   3.518  1.00 11.63           C  
ATOM   1594  CD  GLU A 109      25.137 -61.365   2.953  1.00 11.63           C  
ATOM   1595  OE1 GLU A 109      24.969 -62.474   3.404  1.00 11.63           O  
ATOM   1596  OE2 GLU A 109      24.441 -60.897   2.076  1.00 11.63           O  
ATOM   1597  H   GLU A 109      29.249 -60.586   3.543  1.00 11.63           H  
ATOM   1598  HA  GLU A 109      27.640 -59.293   5.541  1.00 11.63           H  
ATOM   1599 1HB  GLU A 109      27.487 -62.072   4.323  1.00 11.63           H  
ATOM   1600 2HB  GLU A 109      26.301 -61.429   5.445  1.00 11.63           H  
ATOM   1601 1HG  GLU A 109      25.847 -59.554   3.856  1.00 11.63           H  
ATOM   1602 2HG  GLU A 109      26.982 -60.286   2.721  1.00 11.63           H  
ATOM   1603  N   LEU A 110      29.791 -61.448   6.595  1.00 12.04           N  
ATOM   1604  CA  LEU A 110      30.386 -62.095   7.746  1.00 12.04           C  
ATOM   1605  C   LEU A 110      31.224 -61.117   8.575  1.00 12.04           C  
ATOM   1606  O   LEU A 110      31.692 -61.448   9.670  1.00 12.04           O  
ATOM   1607  CB  LEU A 110      31.296 -63.214   7.246  1.00 12.04           C  
ATOM   1608  CG  LEU A 110      30.602 -64.284   6.419  1.00 12.04           C  
ATOM   1609  CD1 LEU A 110      31.640 -65.257   5.891  1.00 12.04           C  
ATOM   1610  CD2 LEU A 110      29.562 -64.975   7.275  1.00 12.04           C  
ATOM   1611  H   LEU A 110      30.335 -61.435   5.733  1.00 12.04           H  
ATOM   1612  HA  LEU A 110      29.593 -62.501   8.370  1.00 12.04           H  
ATOM   1613 1HB  LEU A 110      32.082 -62.774   6.636  1.00 12.04           H  
ATOM   1614 2HB  LEU A 110      31.758 -63.700   8.103  1.00 12.04           H  
ATOM   1615  HG  LEU A 110      30.114 -63.818   5.555  1.00 12.04           H  
ATOM   1616 1HD1 LEU A 110      31.149 -66.017   5.285  1.00 12.04           H  
ATOM   1617 2HD1 LEU A 110      32.363 -64.713   5.274  1.00 12.04           H  
ATOM   1618 3HD1 LEU A 110      32.154 -65.731   6.723  1.00 12.04           H  
ATOM   1619 1HD2 LEU A 110      29.056 -65.739   6.686  1.00 12.04           H  
ATOM   1620 2HD2 LEU A 110      30.048 -65.439   8.132  1.00 12.04           H  
ATOM   1621 3HD2 LEU A 110      28.833 -64.240   7.622  1.00 12.04           H  
ATOM   1622  N   MET A 111      31.427 -59.896   8.071  1.00 12.36           N  
ATOM   1623  CA  MET A 111      32.303 -58.949   8.753  1.00 12.36           C  
ATOM   1624  C   MET A 111      31.549 -58.217   9.856  1.00 12.36           C  
ATOM   1625  O   MET A 111      31.233 -57.034   9.757  1.00 12.36           O  
ATOM   1626  CB  MET A 111      32.906 -57.999   7.723  1.00 12.36           C  
ATOM   1627  CG  MET A 111      33.810 -58.726   6.715  1.00 12.36           C  
ATOM   1628  SD  MET A 111      34.517 -57.656   5.448  1.00 12.36           S  
ATOM   1629  CE  MET A 111      35.188 -58.900   4.333  1.00 12.36           C  
ATOM   1630  H   MET A 111      30.979 -59.602   7.203  1.00 12.36           H  
ATOM   1631  HA  MET A 111      33.114 -59.506   9.221  1.00 12.36           H  
ATOM   1632 1HB  MET A 111      32.107 -57.504   7.169  1.00 12.36           H  
ATOM   1633 2HB  MET A 111      33.491 -57.231   8.227  1.00 12.36           H  
ATOM   1634 1HG  MET A 111      34.627 -59.198   7.255  1.00 12.36           H  
ATOM   1635 2HG  MET A 111      33.237 -59.515   6.223  1.00 12.36           H  
ATOM   1636 1HE  MET A 111      35.662 -58.413   3.483  1.00 12.36           H  
ATOM   1637 2HE  MET A 111      35.922 -59.503   4.864  1.00 12.36           H  
ATOM   1638 3HE  MET A 111      34.388 -59.545   3.975  1.00 12.36           H  
ATOM   1639  N   LYS A 112      31.291 -58.954  10.929  1.00 12.62           N  
ATOM   1640  CA  LYS A 112      30.463 -58.499  12.043  1.00 12.62           C  
ATOM   1641  C   LYS A 112      31.155 -57.533  13.000  1.00 12.62           C  
ATOM   1642  O   LYS A 112      30.476 -56.781  13.697  1.00 12.62           O  
ATOM   1643  CB  LYS A 112      29.962 -59.722  12.806  1.00 12.62           C  
ATOM   1644  CG  LYS A 112      28.992 -60.584  11.999  1.00 12.62           C  
ATOM   1645  CD  LYS A 112      28.535 -61.804  12.774  1.00 12.62           C  
ATOM   1646  CE  LYS A 112      27.597 -62.664  11.937  1.00 12.62           C  
ATOM   1647  NZ  LYS A 112      27.165 -63.888  12.674  1.00 12.62           N  
ATOM   1648  H   LYS A 112      31.615 -59.922  10.893  1.00 12.62           H  
ATOM   1649  HA  LYS A 112      29.602 -57.981  11.624  1.00 12.62           H  
ATOM   1650 1HB  LYS A 112      30.810 -60.344  13.092  1.00 12.62           H  
ATOM   1651 2HB  LYS A 112      29.462 -59.403  13.719  1.00 12.62           H  
ATOM   1652 1HG  LYS A 112      28.123 -59.990  11.719  1.00 12.62           H  
ATOM   1653 2HG  LYS A 112      29.485 -60.917  11.086  1.00 12.62           H  
ATOM   1654 1HD  LYS A 112      29.404 -62.400  13.057  1.00 12.62           H  
ATOM   1655 2HD  LYS A 112      28.018 -61.490  13.681  1.00 12.62           H  
ATOM   1656 1HE  LYS A 112      26.717 -62.079  11.672  1.00 12.62           H  
ATOM   1657 2HE  LYS A 112      28.111 -62.963  11.020  1.00 12.62           H  
ATOM   1658 1HZ  LYS A 112      26.546 -64.434  12.092  1.00 12.62           H  
ATOM   1659 2HZ  LYS A 112      27.976 -64.440  12.915  1.00 12.62           H  
ATOM   1660 3HZ  LYS A 112      26.680 -63.619  13.519  1.00 12.62           H  
ATOM   1661  N   CYS A 113      32.497 -57.549  13.006  1.00 12.81           N  
ATOM   1662  CA  CYS A 113      33.355 -56.760  13.875  1.00 12.81           C  
ATOM   1663  C   CYS A 113      33.180 -57.090  15.365  1.00 12.81           C  
ATOM   1664  O   CYS A 113      32.064 -57.014  15.892  1.00 12.81           O  
ATOM   1665  CB  CYS A 113      33.111 -55.264  13.677  1.00 12.81           C  
ATOM   1666  SG  CYS A 113      34.120 -54.220  14.763  1.00 12.81           S  
ATOM   1667  H   CYS A 113      32.930 -58.193  12.349  1.00 12.81           H  
ATOM   1668  HA  CYS A 113      34.384 -56.955  13.579  1.00 12.81           H  
ATOM   1669 1HB  CYS A 113      33.322 -54.987  12.645  1.00 12.81           H  
ATOM   1670 2HB  CYS A 113      32.069 -55.045  13.862  1.00 12.81           H  
ATOM   1671  N   PRO A 114      34.246 -57.455  16.104  1.00 12.93           N  
ATOM   1672  CA  PRO A 114      34.231 -57.806  17.519  1.00 12.93           C  
ATOM   1673  C   PRO A 114      34.045 -56.621  18.470  1.00 12.93           C  
ATOM   1674  O   PRO A 114      33.846 -56.809  19.669  1.00 12.93           O  
ATOM   1675  CB  PRO A 114      35.610 -58.441  17.715  1.00 12.93           C  
ATOM   1676  CG  PRO A 114      36.489 -57.767  16.698  1.00 12.93           C  
ATOM   1677  CD  PRO A 114      35.606 -57.531  15.500  1.00 12.93           C  
ATOM   1678  HA  PRO A 114      33.436 -58.551  17.686  1.00 12.93           H  
ATOM   1679 1HB  PRO A 114      35.953 -58.268  18.746  1.00 12.93           H  
ATOM   1680 2HB  PRO A 114      35.551 -59.530  17.576  1.00 12.93           H  
ATOM   1681 1HG  PRO A 114      36.889 -56.835  17.113  1.00 12.93           H  
ATOM   1682 2HG  PRO A 114      37.357 -58.404  16.466  1.00 12.93           H  
ATOM   1683 1HD  PRO A 114      35.913 -56.575  15.053  1.00 12.93           H  
ATOM   1684 2HD  PRO A 114      35.685 -58.380  14.804  1.00 12.93           H  
ATOM   1685  N   VAL A 115      34.178 -55.406  17.957  1.00 13.03           N  
ATOM   1686  CA  VAL A 115      34.126 -54.214  18.787  1.00 13.03           C  
ATOM   1687  C   VAL A 115      32.678 -53.722  18.953  1.00 13.03           C  
ATOM   1688  O   VAL A 115      32.007 -53.483  17.951  1.00 13.03           O  
ATOM   1689  CB  VAL A 115      34.991 -53.110  18.159  1.00 13.03           C  
ATOM   1690  CG1 VAL A 115      34.921 -51.850  18.961  1.00 13.03           C  
ATOM   1691  CG2 VAL A 115      36.400 -53.611  18.032  1.00 13.03           C  
ATOM   1692  H   VAL A 115      34.317 -55.298  16.963  1.00 13.03           H  
ATOM   1693  HA  VAL A 115      34.586 -54.463  19.732  1.00 13.03           H  
ATOM   1694  HB  VAL A 115      34.613 -52.871  17.199  1.00 13.03           H  
ATOM   1695 1HG1 VAL A 115      35.529 -51.085  18.482  1.00 13.03           H  
ATOM   1696 2HG1 VAL A 115      33.913 -51.521  19.003  1.00 13.03           H  
ATOM   1697 3HG1 VAL A 115      35.293 -52.033  19.964  1.00 13.03           H  
ATOM   1698 1HG2 VAL A 115      37.018 -52.842  17.567  1.00 13.03           H  
ATOM   1699 2HG2 VAL A 115      36.793 -53.848  19.020  1.00 13.03           H  
ATOM   1700 3HG2 VAL A 115      36.406 -54.502  17.413  1.00 13.03           H  
ATOM   1701  N   PRO A 116      32.166 -53.527  20.191  1.00 13.05           N  
ATOM   1702  CA  PRO A 116      30.818 -53.059  20.518  1.00 13.05           C  
ATOM   1703  C   PRO A 116      30.371 -51.796  19.777  1.00 13.05           C  
ATOM   1704  O   PRO A 116      29.180 -51.590  19.560  1.00 13.05           O  
ATOM   1705  CB  PRO A 116      30.926 -52.785  22.022  1.00 13.05           C  
ATOM   1706  CG  PRO A 116      31.960 -53.758  22.510  1.00 13.05           C  
ATOM   1707  CD  PRO A 116      32.981 -53.841  21.399  1.00 13.05           C  
ATOM   1708  HA  PRO A 116      30.109 -53.879  20.321  1.00 13.05           H  
ATOM   1709 1HB  PRO A 116      31.210 -51.735  22.191  1.00 13.05           H  
ATOM   1710 2HB  PRO A 116      29.944 -52.930  22.498  1.00 13.05           H  
ATOM   1711 1HG  PRO A 116      32.393 -53.404  23.457  1.00 13.05           H  
ATOM   1712 2HG  PRO A 116      31.491 -54.732  22.723  1.00 13.05           H  
ATOM   1713 1HD  PRO A 116      33.789 -53.110  21.550  1.00 13.05           H  
ATOM   1714 2HD  PRO A 116      33.336 -54.882  21.380  1.00 13.05           H  
ATOM   1715  N   GLY A 117      31.321 -50.939  19.409  1.00 12.94           N  
ATOM   1716  CA  GLY A 117      31.011 -49.692  18.713  1.00 12.94           C  
ATOM   1717  C   GLY A 117      30.794 -49.854  17.199  1.00 12.94           C  
ATOM   1718  O   GLY A 117      30.487 -48.876  16.511  1.00 12.94           O  
ATOM   1719  H   GLY A 117      32.280 -51.147  19.613  1.00 12.94           H  
ATOM   1720 1HA  GLY A 117      30.118 -49.255  19.158  1.00 12.94           H  
ATOM   1721 2HA  GLY A 117      31.821 -48.986  18.885  1.00 12.94           H  
ATOM   1722  N   CYS A 118      30.963 -51.065  16.665  1.00 12.70           N  
ATOM   1723  CA  CYS A 118      30.761 -51.280  15.235  1.00 12.70           C  
ATOM   1724  C   CYS A 118      29.299 -51.455  14.858  1.00 12.70           C  
ATOM   1725  O   CYS A 118      28.504 -52.020  15.608  1.00 12.70           O  
ATOM   1726  CB  CYS A 118      31.524 -52.494  14.724  1.00 12.70           C  
ATOM   1727  SG  CYS A 118      33.341 -52.321  14.669  1.00 12.70           S  
ATOM   1728  H   CYS A 118      31.229 -51.858  17.250  1.00 12.70           H  
ATOM   1729  HA  CYS A 118      31.144 -50.406  14.706  1.00 12.70           H  
ATOM   1730 1HB  CYS A 118      31.290 -53.347  15.368  1.00 12.70           H  
ATOM   1731 2HB  CYS A 118      31.177 -52.738  13.721  1.00 12.70           H  
ATOM   1732  N   VAL A 119      28.962 -51.002  13.658  1.00 12.38           N  
ATOM   1733  CA  VAL A 119      27.622 -51.166  13.114  1.00 12.38           C  
ATOM   1734  C   VAL A 119      27.667 -51.937  11.806  1.00 12.38           C  
ATOM   1735  O   VAL A 119      28.444 -51.611  10.908  1.00 12.38           O  
ATOM   1736  CB  VAL A 119      26.965 -49.792  12.887  1.00 12.38           C  
ATOM   1737  CG1 VAL A 119      25.584 -49.967  12.268  1.00 12.38           C  
ATOM   1738  CG2 VAL A 119      26.870 -49.053  14.227  1.00 12.38           C  
ATOM   1739  H   VAL A 119      29.661 -50.530  13.104  1.00 12.38           H  
ATOM   1740  HA  VAL A 119      27.019 -51.725  13.828  1.00 12.38           H  
ATOM   1741  HB  VAL A 119      27.569 -49.213  12.191  1.00 12.38           H  
ATOM   1742 1HG1 VAL A 119      25.132 -48.990  12.103  1.00 12.38           H  
ATOM   1743 2HG1 VAL A 119      25.673 -50.485  11.312  1.00 12.38           H  
ATOM   1744 3HG1 VAL A 119      24.953 -50.549  12.938  1.00 12.38           H  
ATOM   1745 1HG2 VAL A 119      26.413 -48.077  14.075  1.00 12.38           H  
ATOM   1746 2HG2 VAL A 119      26.262 -49.635  14.920  1.00 12.38           H  
ATOM   1747 3HG2 VAL A 119      27.868 -48.916  14.652  1.00 12.38           H  
ATOM   1748  N   GLY A 120      26.843 -52.972  11.699  1.00 12.02           N  
ATOM   1749  CA  GLY A 120      26.793 -53.769  10.481  1.00 12.02           C  
ATOM   1750  C   GLY A 120      26.729 -52.871   9.250  1.00 12.02           C  
ATOM   1751  O   GLY A 120      25.723 -52.194   9.027  1.00 12.02           O  
ATOM   1752  H   GLY A 120      26.236 -53.199  12.474  1.00 12.02           H  
ATOM   1753 1HA  GLY A 120      27.677 -54.406  10.428  1.00 12.02           H  
ATOM   1754 2HA  GLY A 120      25.922 -54.422  10.507  1.00 12.02           H  
TER    1755
ENDMDL

