REMARK ID 696105 MODEL 1 1a0k-54ksolMRFchi-2
PFRMAT TS
TARGET 1a0k-54ksolMRFchi-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.197   0.376  -0.648  1.00  0.99           N  
ATOM      2  CA  SER A   1       1.207  -0.011  -0.730  1.00  0.99           C  
ATOM      3  C   SER A   1       2.157   1.163  -0.826  1.00  0.99           C  
ATOM      4  O   SER A   1       1.951   2.126  -1.575  1.00  0.99           O  
ATOM      5  CB  SER A   1       1.475  -0.929  -1.908  1.00  0.99           C  
ATOM      6  OG  SER A   1       2.878  -1.178  -2.050  1.00  0.99           O  
ATOM      7 1H   SER A   1      -0.762  -0.286  -1.159  1.00  0.99           H  
ATOM      8 2H   SER A   1      -0.482   0.380   0.321  1.00  0.99           H  
ATOM      9 3H   SER A   1      -0.322   1.299  -1.034  1.00  0.99           H  
ATOM     10  HA  SER A   1       1.453  -0.559   0.182  1.00  0.99           H  
ATOM     11 1HB  SER A   1       0.952  -1.871  -1.751  1.00  0.99           H  
ATOM     12 2HB  SER A   1       1.083  -0.484  -2.822  1.00  0.99           H  
ATOM     13  HG  SER A   1       2.946  -1.964  -2.608  1.00  0.99           H  
ATOM     14  N   TRP A   2       3.276   1.006  -0.150  1.00  0.92           N  
ATOM     15  CA  TRP A   2       4.349   1.984  -0.122  1.00  0.92           C  
ATOM     16  C   TRP A   2       4.912   2.228  -1.511  1.00  0.92           C  
ATOM     17  O   TRP A   2       5.432   3.310  -1.789  1.00  0.92           O  
ATOM     18  CB  TRP A   2       5.429   1.456   0.802  1.00  0.92           C  
ATOM     19  CG  TRP A   2       5.066   1.554   2.230  1.00  0.92           C  
ATOM     20  CD1 TRP A   2       4.395   2.576   2.829  1.00  0.92           C  
ATOM     21  CD2 TRP A   2       5.284   0.559   3.257  1.00  0.92           C  
ATOM     22  NE1 TRP A   2       4.219   2.307   4.154  1.00  0.92           N  
ATOM     23  CE2 TRP A   2       4.750   1.068   4.432  1.00  0.92           C  
ATOM     24  CE3 TRP A   2       5.885  -0.706   3.271  1.00  0.92           C  
ATOM     25  CZ2 TRP A   2       4.806   0.367   5.621  1.00  0.92           C  
ATOM     26  CZ3 TRP A   2       5.941  -1.405   4.465  1.00  0.92           C  
ATOM     27  CH2 TRP A   2       5.416  -0.878   5.612  1.00  0.92           C  
ATOM     28  H   TRP A   2       3.387   0.168   0.406  1.00  0.92           H  
ATOM     29  HA  TRP A   2       3.959   2.922   0.271  1.00  0.92           H  
ATOM     30 1HB  TRP A   2       5.635   0.411   0.565  1.00  0.92           H  
ATOM     31 2HB  TRP A   2       6.348   2.008   0.647  1.00  0.92           H  
ATOM     32  HD1 TRP A   2       4.063   3.484   2.328  1.00  0.92           H  
ATOM     33  HE1 TRP A   2       3.761   2.936   4.846  1.00  0.92           H  
ATOM     34  HE3 TRP A   2       6.310  -1.128   2.358  1.00  0.92           H  
ATOM     35  HZ2 TRP A   2       4.409   0.769   6.534  1.00  0.92           H  
ATOM     36  HZ3 TRP A   2       6.420  -2.384   4.469  1.00  0.92           H  
ATOM     37  HH2 TRP A   2       5.482  -1.448   6.538  1.00  0.92           H  
ATOM     38  N   GLN A   3       4.808   1.237  -2.397  1.00  0.86           N  
ATOM     39  CA  GLN A   3       5.329   1.424  -3.739  1.00  0.86           C  
ATOM     40  C   GLN A   3       4.520   2.486  -4.467  1.00  0.86           C  
ATOM     41  O   GLN A   3       5.061   3.241  -5.270  1.00  0.86           O  
ATOM     42  CB  GLN A   3       5.324   0.121  -4.527  1.00  0.86           C  
ATOM     43  CG  GLN A   3       6.062   0.193  -5.870  1.00  0.86           C  
ATOM     44  CD  GLN A   3       7.575   0.477  -5.708  1.00  0.86           C  
ATOM     45  OE1 GLN A   3       8.250  -0.152  -4.872  1.00  0.86           O  
ATOM     46  NE2 GLN A   3       8.115   1.385  -6.524  1.00  0.86           N  
ATOM     47  H   GLN A   3       4.325   0.368  -2.153  1.00  0.86           H  
ATOM     48  HA  GLN A   3       6.354   1.784  -3.672  1.00  0.86           H  
ATOM     49 1HB  GLN A   3       5.779  -0.668  -3.928  1.00  0.86           H  
ATOM     50 2HB  GLN A   3       4.293  -0.173  -4.727  1.00  0.86           H  
ATOM     51 1HG  GLN A   3       5.943  -0.752  -6.395  1.00  0.86           H  
ATOM     52 2HG  GLN A   3       5.634   1.009  -6.465  1.00  0.86           H  
ATOM     53 1HE2 GLN A   3       9.118   1.586  -6.464  1.00  0.86           H  
ATOM     54 2HE2 GLN A   3       7.527   1.880  -7.227  1.00  0.86           H  
ATOM     55  N   ARG A   4       3.209   2.552  -4.191  1.00  0.81           N  
ATOM     56  CA  ARG A   4       2.373   3.527  -4.869  1.00  0.81           C  
ATOM     57  C   ARG A   4       2.709   4.892  -4.318  1.00  0.81           C  
ATOM     58  O   ARG A   4       2.706   5.884  -5.043  1.00  0.81           O  
ATOM     59  CB  ARG A   4       0.893   3.235  -4.685  1.00  0.81           C  
ATOM     60  CG  ARG A   4       0.395   1.990  -5.404  1.00  0.81           C  
ATOM     61  CD  ARG A   4      -1.056   1.750  -5.158  1.00  0.81           C  
ATOM     62  NE  ARG A   4      -1.535   0.552  -5.837  1.00  0.81           N  
ATOM     63  CZ  ARG A   4      -2.784   0.053  -5.729  1.00  0.81           C  
ATOM     64  NH1 ARG A   4      -3.674   0.656  -4.971  1.00  0.81           N  
ATOM     65  NH2 ARG A   4      -3.114  -1.046  -6.386  1.00  0.81           N  
ATOM     66  H   ARG A   4       2.800   1.966  -3.473  1.00  0.81           H  
ATOM     67  HA  ARG A   4       2.600   3.509  -5.934  1.00  0.81           H  
ATOM     68 1HB  ARG A   4       0.680   3.114  -3.625  1.00  0.81           H  
ATOM     69 2HB  ARG A   4       0.311   4.083  -5.039  1.00  0.81           H  
ATOM     70 1HG  ARG A   4       0.548   2.106  -6.477  1.00  0.81           H  
ATOM     71 2HG  ARG A   4       0.955   1.124  -5.048  1.00  0.81           H  
ATOM     72 1HD  ARG A   4      -1.227   1.629  -4.090  1.00  0.81           H  
ATOM     73 2HD  ARG A   4      -1.632   2.601  -5.523  1.00  0.81           H  
ATOM     74  HE  ARG A   4      -0.882   0.058  -6.431  1.00  0.81           H  
ATOM     75 1HH1 ARG A   4      -3.426   1.497  -4.471  1.00  0.81           H  
ATOM     76 2HH1 ARG A   4      -4.608   0.280  -4.894  1.00  0.81           H  
ATOM     77 1HH2 ARG A   4      -2.431  -1.511  -6.968  1.00  0.81           H  
ATOM     78 2HH2 ARG A   4      -4.048  -1.420  -6.305  1.00  0.81           H  
ATOM     79  N   TRP A   5       3.033   4.942  -3.026  1.00  0.79           N  
ATOM     80  CA  TRP A   5       3.403   6.219  -2.436  1.00  0.79           C  
ATOM     81  C   TRP A   5       4.672   6.707  -3.134  1.00  0.79           C  
ATOM     82  O   TRP A   5       4.732   7.858  -3.582  1.00  0.79           O  
ATOM     83  CB  TRP A   5       3.558   6.101  -0.910  1.00  0.79           C  
ATOM     84  CG  TRP A   5       3.837   7.417  -0.171  1.00  0.79           C  
ATOM     85  CD1 TRP A   5       4.888   7.711   0.634  1.00  0.79           C  
ATOM     86  CD2 TRP A   5       3.040   8.617  -0.208  1.00  0.79           C  
ATOM     87  NE1 TRP A   5       4.782   8.986   1.109  1.00  0.79           N  
ATOM     88  CE2 TRP A   5       3.672   9.551   0.615  1.00  0.79           C  
ATOM     89  CE3 TRP A   5       1.863   8.971  -0.858  1.00  0.79           C  
ATOM     90  CZ2 TRP A   5       3.169  10.798   0.813  1.00  0.79           C  
ATOM     91  CZ3 TRP A   5       1.360  10.249  -0.663  1.00  0.79           C  
ATOM     92  CH2 TRP A   5       2.000  11.136   0.155  1.00  0.79           C  
ATOM     93  H   TRP A   5       2.990   4.088  -2.467  1.00  0.79           H  
ATOM     94  HA  TRP A   5       2.607   6.937  -2.632  1.00  0.79           H  
ATOM     95 1HB  TRP A   5       2.659   5.652  -0.491  1.00  0.79           H  
ATOM     96 2HB  TRP A   5       4.381   5.421  -0.694  1.00  0.79           H  
ATOM     97  HD1 TRP A   5       5.678   7.055   0.888  1.00  0.79           H  
ATOM     98  HE1 TRP A   5       5.441   9.435   1.732  1.00  0.79           H  
ATOM     99  HE3 TRP A   5       1.353   8.262  -1.507  1.00  0.79           H  
ATOM    100  HZ2 TRP A   5       3.666  11.511   1.461  1.00  0.79           H  
ATOM    101  HZ3 TRP A   5       0.439  10.530  -1.174  1.00  0.79           H  
ATOM    102  HH2 TRP A   5       1.578  12.130   0.291  1.00  0.79           H  
ATOM    103  N   VAL A   6       5.632   5.807  -3.360  1.00  0.79           N  
ATOM    104  CA  VAL A   6       6.844   6.230  -4.045  1.00  0.79           C  
ATOM    105  C   VAL A   6       6.578   6.723  -5.468  1.00  0.79           C  
ATOM    106  O   VAL A   6       7.015   7.813  -5.852  1.00  0.79           O  
ATOM    107  CB  VAL A   6       7.869   5.084  -4.162  1.00  0.79           C  
ATOM    108  CG1 VAL A   6       9.002   5.511  -5.040  1.00  0.79           C  
ATOM    109  CG2 VAL A   6       8.409   4.709  -2.833  1.00  0.79           C  
ATOM    110  H   VAL A   6       5.539   4.856  -2.996  1.00  0.79           H  
ATOM    111  HA  VAL A   6       7.278   7.024  -3.474  1.00  0.79           H  
ATOM    112  HB  VAL A   6       7.386   4.218  -4.625  1.00  0.79           H  
ATOM    113 1HG1 VAL A   6       9.682   4.699  -5.119  1.00  0.79           H  
ATOM    114 2HG1 VAL A   6       8.625   5.765  -6.031  1.00  0.79           H  
ATOM    115 3HG1 VAL A   6       9.506   6.372  -4.606  1.00  0.79           H  
ATOM    116 1HG2 VAL A   6       9.122   3.902  -2.951  1.00  0.79           H  
ATOM    117 2HG2 VAL A   6       8.902   5.553  -2.386  1.00  0.79           H  
ATOM    118 3HG2 VAL A   6       7.596   4.386  -2.211  1.00  0.79           H  
ATOM    119  N   ASP A   7       5.813   5.964  -6.237  1.00  0.81           N  
ATOM    120  CA  ASP A   7       5.603   6.327  -7.629  1.00  0.81           C  
ATOM    121  C   ASP A   7       4.623   7.483  -7.867  1.00  0.81           C  
ATOM    122  O   ASP A   7       4.778   8.213  -8.847  1.00  0.81           O  
ATOM    123  CB  ASP A   7       5.210   5.068  -8.403  1.00  0.81           C  
ATOM    124  CG  ASP A   7       6.436   4.093  -8.517  1.00  0.81           C  
ATOM    125  OD1 ASP A   7       7.540   4.580  -8.632  1.00  0.81           O  
ATOM    126  OD2 ASP A   7       6.263   2.894  -8.442  1.00  0.81           O  
ATOM    127  H   ASP A   7       5.430   5.090  -5.872  1.00  0.81           H  
ATOM    128  HA  ASP A   7       6.566   6.644  -8.025  1.00  0.81           H  
ATOM    129 1HB  ASP A   7       4.401   4.557  -7.873  1.00  0.81           H  
ATOM    130 2HB  ASP A   7       4.850   5.334  -9.394  1.00  0.81           H  
ATOM    131  N   ASN A   8       3.624   7.654  -6.998  1.00  0.86           N  
ATOM    132  CA  ASN A   8       2.645   8.722  -7.179  1.00  0.86           C  
ATOM    133  C   ASN A   8       2.849   9.920  -6.239  1.00  0.86           C  
ATOM    134  O   ASN A   8       2.537  11.054  -6.609  1.00  0.86           O  
ATOM    135  CB  ASN A   8       1.242   8.182  -6.981  1.00  0.86           C  
ATOM    136  CG  ASN A   8       0.846   7.149  -8.003  1.00  0.86           C  
ATOM    137  OD1 ASN A   8       1.180   7.237  -9.192  1.00  0.86           O  
ATOM    138  ND2 ASN A   8       0.114   6.165  -7.548  1.00  0.86           N  
ATOM    139  H   ASN A   8       3.511   7.019  -6.214  1.00  0.86           H  
ATOM    140  HA  ASN A   8       2.734   9.097  -8.198  1.00  0.86           H  
ATOM    141 1HB  ASN A   8       1.165   7.741  -5.988  1.00  0.86           H  
ATOM    142 2HB  ASN A   8       0.533   9.007  -7.024  1.00  0.86           H  
ATOM    143 1HD2 ASN A   8      -0.199   5.444  -8.166  1.00  0.86           H  
ATOM    144 2HD2 ASN A   8      -0.144   6.154  -6.581  1.00  0.86           H  
ATOM    145  N   GLY A   9       3.314   9.675  -5.008  1.00  0.92           N  
ATOM    146  CA  GLY A   9       3.462  10.726  -4.006  1.00  0.92           C  
ATOM    147  C   GLY A   9       4.857  11.343  -3.954  1.00  0.92           C  
ATOM    148  O   GLY A   9       4.994  12.532  -3.667  1.00  0.92           O  
ATOM    149  H   GLY A   9       3.589   8.741  -4.731  1.00  0.92           H  
ATOM    150 1HA  GLY A   9       2.722  11.506  -4.185  1.00  0.92           H  
ATOM    151 2HA  GLY A   9       3.238  10.300  -3.031  1.00  0.92           H  
ATOM    152  N   LEU A  10       5.889  10.543  -4.239  1.00  1.00           N  
ATOM    153  CA  LEU A  10       7.264  11.043  -4.146  1.00  1.00           C  
ATOM    154  C   LEU A  10       7.798  11.469  -5.525  1.00  1.00           C  
ATOM    155  O   LEU A  10       8.219  12.613  -5.703  1.00  1.00           O  
ATOM    156  CB  LEU A  10       8.170   9.953  -3.538  1.00  1.00           C  
ATOM    157  CG  LEU A  10       8.173   9.803  -1.954  1.00  1.00           C  
ATOM    158  CD1 LEU A  10       6.793   9.630  -1.467  1.00  1.00           C  
ATOM    159  CD2 LEU A  10       8.956   8.573  -1.485  1.00  1.00           C  
ATOM    160  H   LEU A  10       5.700   9.559  -4.440  1.00  1.00           H  
ATOM    161  HA  LEU A  10       7.273  11.910  -3.493  1.00  1.00           H  
ATOM    162 1HB  LEU A  10       7.914   9.028  -3.965  1.00  1.00           H  
ATOM    163 2HB  LEU A  10       9.185  10.178  -3.835  1.00  1.00           H  
ATOM    164  HG  LEU A  10       8.584  10.665  -1.526  1.00  1.00           H  
ATOM    165 1HD1 LEU A  10       6.841   9.551  -0.395  1.00  1.00           H  
ATOM    166 2HD1 LEU A  10       6.191  10.472  -1.735  1.00  1.00           H  
ATOM    167 3HD1 LEU A  10       6.365   8.734  -1.884  1.00  1.00           H  
ATOM    168 1HD2 LEU A  10       8.901   8.512  -0.414  1.00  1.00           H  
ATOM    169 2HD2 LEU A  10       8.531   7.697  -1.889  1.00  1.00           H  
ATOM    170 3HD2 LEU A  10       9.962   8.628  -1.766  1.00  1.00           H  
ATOM    171  N   LEU A  11       7.708  10.600  -6.543  1.00  1.10           N  
ATOM    172  CA  LEU A  11       8.257  10.943  -7.870  1.00  1.10           C  
ATOM    173  C   LEU A  11       7.355  11.859  -8.703  1.00  1.10           C  
ATOM    174  O   LEU A  11       6.856  11.493  -9.770  1.00  1.10           O  
ATOM    175  CB  LEU A  11       8.557   9.678  -8.679  1.00  1.10           C  
ATOM    176  CG  LEU A  11       9.917   9.038  -8.419  1.00  1.10           C  
ATOM    177  CD1 LEU A  11      11.012   9.993  -8.814  1.00  1.10           C  
ATOM    178  CD2 LEU A  11      10.042   8.724  -7.003  1.00  1.10           C  
ATOM    179  H   LEU A  11       7.328   9.667  -6.374  1.00  1.10           H  
ATOM    180  HA  LEU A  11       9.196  11.451  -7.714  1.00  1.10           H  
ATOM    181 1HB  LEU A  11       7.788   8.932  -8.454  1.00  1.10           H  
ATOM    182 2HB  LEU A  11       8.506   9.921  -9.735  1.00  1.10           H  
ATOM    183  HG  LEU A  11      10.017   8.130  -9.014  1.00  1.10           H  
ATOM    184 1HD1 LEU A  11      11.967   9.535  -8.631  1.00  1.10           H  
ATOM    185 2HD1 LEU A  11      10.929  10.239  -9.874  1.00  1.10           H  
ATOM    186 3HD1 LEU A  11      10.935  10.895  -8.233  1.00  1.10           H  
ATOM    187 1HD2 LEU A  11      11.012   8.284  -6.835  1.00  1.10           H  
ATOM    188 2HD2 LEU A  11       9.949   9.629  -6.428  1.00  1.10           H  
ATOM    189 3HD2 LEU A  11       9.270   8.031  -6.716  1.00  1.10           H  
ATOM    190  N   LYS A  12       7.237  13.097  -8.247  1.00  1.21           N  
ATOM    191  CA  LYS A  12       6.361  14.119  -8.824  1.00  1.21           C  
ATOM    192  C   LYS A  12       7.134  15.367  -9.238  1.00  1.21           C  
ATOM    193  O   LYS A  12       8.339  15.461  -9.000  1.00  1.21           O  
ATOM    194  CB  LYS A  12       5.272  14.485  -7.819  1.00  1.21           C  
ATOM    195  CG  LYS A  12       5.801  15.083  -6.523  1.00  1.21           C  
ATOM    196  CD  LYS A  12       4.685  15.382  -5.562  1.00  1.21           C  
ATOM    197  CE  LYS A  12       5.209  15.929  -4.249  1.00  1.21           C  
ATOM    198  NZ  LYS A  12       4.093  16.245  -3.319  1.00  1.21           N  
ATOM    199  H   LYS A  12       7.729  13.290  -7.376  1.00  1.21           H  
ATOM    200  HA  LYS A  12       5.886  13.708  -9.714  1.00  1.21           H  
ATOM    201 1HB  LYS A  12       4.583  15.201  -8.263  1.00  1.21           H  
ATOM    202 2HB  LYS A  12       4.697  13.590  -7.558  1.00  1.21           H  
ATOM    203 1HG  LYS A  12       6.495  14.394  -6.052  1.00  1.21           H  
ATOM    204 2HG  LYS A  12       6.324  16.009  -6.748  1.00  1.21           H  
ATOM    205 1HD  LYS A  12       4.005  16.109  -6.008  1.00  1.21           H  
ATOM    206 2HD  LYS A  12       4.129  14.462  -5.359  1.00  1.21           H  
ATOM    207 1HE  LYS A  12       5.852  15.177  -3.788  1.00  1.21           H  
ATOM    208 2HE  LYS A  12       5.795  16.831  -4.431  1.00  1.21           H  
ATOM    209 1HZ  LYS A  12       4.468  16.590  -2.449  1.00  1.21           H  
ATOM    210 2HZ  LYS A  12       3.498  16.945  -3.735  1.00  1.21           H  
ATOM    211 3HZ  LYS A  12       3.549  15.409  -3.148  1.00  1.21           H  
ATOM    212  N   LYS A  13       6.467  16.290  -9.943  1.00  1.32           N  
ATOM    213  CA  LYS A  13       7.125  17.547 -10.310  1.00  1.32           C  
ATOM    214  C   LYS A  13       6.901  18.631  -9.268  1.00  1.32           C  
ATOM    215  O   LYS A  13       5.770  18.873  -8.843  1.00  1.32           O  
ATOM    216  CB  LYS A  13       6.655  18.055 -11.669  1.00  1.32           C  
ATOM    217  CG  LYS A  13       7.070  17.200 -12.846  1.00  1.32           C  
ATOM    218  CD  LYS A  13       6.615  17.809 -14.162  1.00  1.32           C  
ATOM    219  CE  LYS A  13       7.036  16.951 -15.345  1.00  1.32           C  
ATOM    220  NZ  LYS A  13       6.576  17.526 -16.638  1.00  1.32           N  
ATOM    221  H   LYS A  13       5.493  16.151 -10.168  1.00  1.32           H  
ATOM    222  HA  LYS A  13       8.186  17.375 -10.360  1.00  1.32           H  
ATOM    223 1HB  LYS A  13       5.570  18.144 -11.673  1.00  1.32           H  
ATOM    224 2HB  LYS A  13       7.066  19.053 -11.831  1.00  1.32           H  
ATOM    225 1HG  LYS A  13       8.153  17.124 -12.860  1.00  1.32           H  
ATOM    226 2HG  LYS A  13       6.648  16.205 -12.746  1.00  1.32           H  
ATOM    227 1HD  LYS A  13       5.529  17.912 -14.163  1.00  1.32           H  
ATOM    228 2HD  LYS A  13       7.060  18.801 -14.272  1.00  1.32           H  
ATOM    229 1HE  LYS A  13       8.123  16.873 -15.357  1.00  1.32           H  
ATOM    230 2HE  LYS A  13       6.612  15.953 -15.230  1.00  1.32           H  
ATOM    231 1HZ  LYS A  13       6.875  16.931 -17.398  1.00  1.32           H  
ATOM    232 2HZ  LYS A  13       5.568  17.592 -16.639  1.00  1.32           H  
ATOM    233 3HZ  LYS A  13       6.976  18.447 -16.754  1.00  1.32           H  
ATOM    234  N   ILE A  14       7.991  19.284  -8.867  1.00  1.39           N  
ATOM    235  CA  ILE A  14       7.932  20.361  -7.894  1.00  1.39           C  
ATOM    236  C   ILE A  14       8.522  21.627  -8.485  1.00  1.39           C  
ATOM    237  O   ILE A  14       9.690  21.665  -8.848  1.00  1.39           O  
ATOM    238  CB  ILE A  14       8.729  19.974  -6.657  1.00  1.39           C  
ATOM    239  CG1 ILE A  14       8.182  18.638  -6.129  1.00  1.39           C  
ATOM    240  CG2 ILE A  14       8.688  21.103  -5.613  1.00  1.39           C  
ATOM    241  CD1 ILE A  14       9.052  17.446  -6.520  1.00  1.39           C  
ATOM    242  H   ILE A  14       8.887  19.013  -9.257  1.00  1.39           H  
ATOM    243  HA  ILE A  14       6.899  20.544  -7.620  1.00  1.39           H  
ATOM    244  HB  ILE A  14       9.757  19.797  -6.954  1.00  1.39           H  
ATOM    245 1HG1 ILE A  14       8.081  18.681  -5.108  1.00  1.39           H  
ATOM    246 2HG1 ILE A  14       7.191  18.481  -6.536  1.00  1.39           H  
ATOM    247 1HG2 ILE A  14       9.277  20.832  -4.750  1.00  1.39           H  
ATOM    248 2HG2 ILE A  14       9.100  22.012  -6.047  1.00  1.39           H  
ATOM    249 3HG2 ILE A  14       7.660  21.282  -5.309  1.00  1.39           H  
ATOM    250 1HD1 ILE A  14       8.620  16.523  -6.139  1.00  1.39           H  
ATOM    251 2HD1 ILE A  14       9.128  17.386  -7.604  1.00  1.39           H  
ATOM    252 3HD1 ILE A  14      10.039  17.571  -6.109  1.00  1.39           H  
ATOM    253  N   GLY A  15       7.698  22.647  -8.694  1.00  1.39           N  
ATOM    254  CA  GLY A  15       8.221  23.865  -9.315  1.00  1.39           C  
ATOM    255  C   GLY A  15       8.519  23.624 -10.797  1.00  1.39           C  
ATOM    256  O   GLY A  15       9.223  24.402 -11.438  1.00  1.39           O  
ATOM    257  H   GLY A  15       6.732  22.591  -8.402  1.00  1.39           H  
ATOM    258 1HA  GLY A  15       7.495  24.672  -9.210  1.00  1.39           H  
ATOM    259 2HA  GLY A  15       9.130  24.177  -8.802  1.00  1.39           H  
ATOM    260  N   GLY A  16       7.991  22.517 -11.321  1.00  1.32           N  
ATOM    261  CA  GLY A  16       8.244  22.063 -12.677  1.00  1.32           C  
ATOM    262  C   GLY A  16       9.426  21.079 -12.756  1.00  1.32           C  
ATOM    263  O   GLY A  16       9.673  20.496 -13.813  1.00  1.32           O  
ATOM    264  H   GLY A  16       7.403  21.953 -10.728  1.00  1.32           H  
ATOM    265 1HA  GLY A  16       7.346  21.586 -13.069  1.00  1.32           H  
ATOM    266 2HA  GLY A  16       8.448  22.924 -13.312  1.00  1.32           H  
ATOM    267  N   TYR A  17      10.147  20.869 -11.645  1.00  1.19           N  
ATOM    268  CA  TYR A  17      11.302  19.973 -11.666  1.00  1.19           C  
ATOM    269  C   TYR A  17      10.928  18.571 -11.198  1.00  1.19           C  
ATOM    270  O   TYR A  17      10.348  18.384 -10.131  1.00  1.19           O  
ATOM    271  CB  TYR A  17      12.409  20.553 -10.787  1.00  1.19           C  
ATOM    272  CG  TYR A  17      12.876  21.874 -11.315  1.00  1.19           C  
ATOM    273  CD1 TYR A  17      12.274  23.029 -10.844  1.00  1.19           C  
ATOM    274  CD2 TYR A  17      13.850  21.948 -12.296  1.00  1.19           C  
ATOM    275  CE1 TYR A  17      12.643  24.255 -11.338  1.00  1.19           C  
ATOM    276  CE2 TYR A  17      14.216  23.185 -12.799  1.00  1.19           C  
ATOM    277  CZ  TYR A  17      13.618  24.336 -12.320  1.00  1.19           C  
ATOM    278  OH  TYR A  17      13.976  25.572 -12.821  1.00  1.19           O  
ATOM    279  H   TYR A  17       9.920  21.346 -10.774  1.00  1.19           H  
ATOM    280  HA  TYR A  17      11.668  19.899 -12.690  1.00  1.19           H  
ATOM    281 1HB  TYR A  17      12.042  20.697  -9.767  1.00  1.19           H  
ATOM    282 2HB  TYR A  17      13.260  19.870 -10.747  1.00  1.19           H  
ATOM    283  HD1 TYR A  17      11.500  22.963 -10.080  1.00  1.19           H  
ATOM    284  HD2 TYR A  17      14.319  21.039 -12.676  1.00  1.19           H  
ATOM    285  HE1 TYR A  17      12.160  25.156 -10.960  1.00  1.19           H  
ATOM    286  HE2 TYR A  17      14.968  23.248 -13.568  1.00  1.19           H  
ATOM    287  HH  TYR A  17      13.414  26.245 -12.427  1.00  1.19           H  
ATOM    288  N   ARG A  18      11.236  17.564 -11.999  1.00  1.03           N  
ATOM    289  CA  ARG A  18      10.838  16.213 -11.612  1.00  1.03           C  
ATOM    290  C   ARG A  18      11.791  15.634 -10.579  1.00  1.03           C  
ATOM    291  O   ARG A  18      13.011  15.688 -10.751  1.00  1.03           O  
ATOM    292  CB  ARG A  18      10.782  15.289 -12.823  1.00  1.03           C  
ATOM    293  CG  ARG A  18      10.229  13.860 -12.549  1.00  1.03           C  
ATOM    294  CD  ARG A  18       8.729  13.867 -12.479  1.00  1.03           C  
ATOM    295  NE  ARG A  18       8.141  12.563 -12.123  1.00  1.03           N  
ATOM    296  CZ  ARG A  18       7.892  11.552 -12.963  1.00  1.03           C  
ATOM    297  NH1 ARG A  18       8.202  11.628 -14.240  1.00  1.03           N  
ATOM    298  NH2 ARG A  18       7.320  10.475 -12.468  1.00  1.03           N  
ATOM    299  H   ARG A  18      11.719  17.731 -12.872  1.00  1.03           H  
ATOM    300  HA  ARG A  18       9.849  16.244 -11.170  1.00  1.03           H  
ATOM    301 1HB  ARG A  18      10.161  15.739 -13.594  1.00  1.03           H  
ATOM    302 2HB  ARG A  18      11.784  15.173 -13.233  1.00  1.03           H  
ATOM    303 1HG  ARG A  18      10.538  13.187 -13.346  1.00  1.03           H  
ATOM    304 2HG  ARG A  18      10.588  13.490 -11.614  1.00  1.03           H  
ATOM    305 1HD  ARG A  18       8.427  14.584 -11.724  1.00  1.03           H  
ATOM    306 2HD  ARG A  18       8.326  14.169 -13.442  1.00  1.03           H  
ATOM    307  HE  ARG A  18       7.837  12.405 -11.156  1.00  1.03           H  
ATOM    308 1HH1 ARG A  18       8.640  12.460 -14.604  1.00  1.03           H  
ATOM    309 2HH1 ARG A  18       8.002  10.853 -14.854  1.00  1.03           H  
ATOM    310 1HH2 ARG A  18       7.085  10.475 -11.459  1.00  1.03           H  
ATOM    311 2HH2 ARG A  18       7.104   9.686 -13.054  1.00  1.03           H  
ATOM    312  N   LEU A  19      11.244  15.070  -9.512  1.00  0.89           N  
ATOM    313  CA  LEU A  19      12.075  14.380  -8.538  1.00  0.89           C  
ATOM    314  C   LEU A  19      12.788  13.256  -9.290  1.00  0.89           C  
ATOM    315  O   LEU A  19      12.164  12.561 -10.086  1.00  0.89           O  
ATOM    316  CB  LEU A  19      11.234  13.818  -7.400  1.00  0.89           C  
ATOM    317  CG  LEU A  19      12.039  13.183  -6.303  1.00  0.89           C  
ATOM    318  CD1 LEU A  19      12.738  14.193  -5.663  1.00  0.89           C  
ATOM    319  CD2 LEU A  19      11.205  12.520  -5.334  1.00  0.89           C  
ATOM    320  H   LEU A  19      10.233  15.111  -9.375  1.00  0.89           H  
ATOM    321  HA  LEU A  19      12.815  15.072  -8.138  1.00  0.89           H  
ATOM    322 1HB  LEU A  19      10.651  14.631  -6.963  1.00  0.89           H  
ATOM    323 2HB  LEU A  19      10.560  13.108  -7.801  1.00  0.89           H  
ATOM    324  HG  LEU A  19      12.750  12.475  -6.731  1.00  0.89           H  
ATOM    325 1HD1 LEU A  19      13.341  13.781  -4.890  1.00  0.89           H  
ATOM    326 2HD1 LEU A  19      13.357  14.705  -6.376  1.00  0.89           H  
ATOM    327 3HD1 LEU A  19      12.008  14.858  -5.251  1.00  0.89           H  
ATOM    328 1HD2 LEU A  19      11.850  12.126  -4.566  1.00  0.89           H  
ATOM    329 2HD2 LEU A  19      10.515  13.240  -4.899  1.00  0.89           H  
ATOM    330 3HD2 LEU A  19      10.662  11.728  -5.806  1.00  0.89           H  
ATOM    331  N   LYS A  20      14.096  13.115  -9.107  1.00  0.77           N  
ATOM    332  CA  LYS A  20      14.851  12.124  -9.869  1.00  0.77           C  
ATOM    333  C   LYS A  20      14.653  10.726  -9.344  1.00  0.77           C  
ATOM    334  O   LYS A  20      14.450   9.773 -10.104  1.00  0.77           O  
ATOM    335  CB  LYS A  20      16.338  12.421  -9.795  1.00  0.77           C  
ATOM    336  CG  LYS A  20      17.206  11.529 -10.650  1.00  0.77           C  
ATOM    337  CD  LYS A  20      18.653  11.971 -10.581  1.00  0.77           C  
ATOM    338  CE  LYS A  20      19.526  11.178 -11.525  1.00  0.77           C  
ATOM    339  NZ  LYS A  20      19.043  11.312 -12.939  1.00  0.77           N  
ATOM    340  H   LYS A  20      14.577  13.668  -8.406  1.00  0.77           H  
ATOM    341  HA  LYS A  20      14.519  12.155 -10.907  1.00  0.77           H  
ATOM    342 1HB  LYS A  20      16.511  13.447 -10.033  1.00  0.77           H  
ATOM    343 2HB  LYS A  20      16.673  12.283  -8.766  1.00  0.77           H  
ATOM    344 1HG  LYS A  20      17.126  10.499 -10.296  1.00  0.77           H  
ATOM    345 2HG  LYS A  20      16.869  11.575 -11.686  1.00  0.77           H  
ATOM    346 1HD  LYS A  20      18.733  13.016 -10.824  1.00  0.77           H  
ATOM    347 2HD  LYS A  20      19.017  11.830  -9.562  1.00  0.77           H  
ATOM    348 1HE  LYS A  20      20.541  11.563 -11.463  1.00  0.77           H  
ATOM    349 2HE  LYS A  20      19.527  10.125 -11.244  1.00  0.77           H  
ATOM    350 1HZ  LYS A  20      19.643  10.798 -13.560  1.00  0.77           H  
ATOM    351 2HZ  LYS A  20      18.107  10.951 -13.004  1.00  0.77           H  
ATOM    352 3HZ  LYS A  20      19.014  12.305 -13.232  1.00  0.77           H  
ATOM    353  N   ALA A  21      14.745  10.607  -8.033  1.00  0.70           N  
ATOM    354  CA  ALA A  21      14.666   9.310  -7.397  1.00  0.70           C  
ATOM    355  C   ALA A  21      14.114   9.414  -6.004  1.00  0.70           C  
ATOM    356  O   ALA A  21      14.236  10.444  -5.336  1.00  0.70           O  
ATOM    357  CB  ALA A  21      16.034   8.671  -7.336  1.00  0.70           C  
ATOM    358  H   ALA A  21      14.903  11.451  -7.481  1.00  0.70           H  
ATOM    359  HA  ALA A  21      14.003   8.677  -7.985  1.00  0.70           H  
ATOM    360 1HB  ALA A  21      15.917   7.713  -6.885  1.00  0.70           H  
ATOM    361 2HB  ALA A  21      16.436   8.558  -8.343  1.00  0.70           H  
ATOM    362 3HB  ALA A  21      16.713   9.275  -6.744  1.00  0.70           H  
ATOM    363  N   ALA A  22      13.548   8.322  -5.521  1.00  0.65           N  
ATOM    364  CA  ALA A  22      13.111   8.349  -4.147  1.00  0.65           C  
ATOM    365  C   ALA A  22      13.012   6.985  -3.519  1.00  0.65           C  
ATOM    366  O   ALA A  22      12.886   5.975  -4.226  1.00  0.65           O  
ATOM    367  CB  ALA A  22      11.772   9.011  -4.035  1.00  0.65           C  
ATOM    368  H   ALA A  22      13.424   7.504  -6.103  1.00  0.65           H  
ATOM    369  HA  ALA A  22      13.852   8.922  -3.604  1.00  0.65           H  
ATOM    370 1HB  ALA A  22      11.550   9.071  -3.005  1.00  0.65           H  
ATOM    371 2HB  ALA A  22      11.821   9.981  -4.443  1.00  0.65           H  
ATOM    372 3HB  ALA A  22      11.028   8.432  -4.538  1.00  0.65           H  
ATOM    373  N   ALA A  23      13.021   6.974  -2.183  1.00  0.64           N  
ATOM    374  CA  ALA A  23      12.808   5.743  -1.426  1.00  0.64           C  
ATOM    375  C   ALA A  23      12.217   5.967  -0.051  1.00  0.64           C  
ATOM    376  O   ALA A  23      12.365   7.025   0.568  1.00  0.64           O  
ATOM    377  CB  ALA A  23      14.100   4.993  -1.249  1.00  0.64           C  
ATOM    378  H   ALA A  23      13.187   7.862  -1.706  1.00  0.64           H  
ATOM    379  HA  ALA A  23      12.107   5.132  -1.983  1.00  0.64           H  
ATOM    380 1HB  ALA A  23      13.910   4.058  -0.717  1.00  0.64           H  
ATOM    381 2HB  ALA A  23      14.504   4.776  -2.219  1.00  0.64           H  
ATOM    382 3HB  ALA A  23      14.794   5.597  -0.679  1.00  0.64           H  
ATOM    383  N   ILE A  24      11.569   4.920   0.439  1.00  0.65           N  
ATOM    384  CA  ILE A  24      11.025   4.896   1.780  1.00  0.65           C  
ATOM    385  C   ILE A  24      11.792   3.822   2.536  1.00  0.65           C  
ATOM    386  O   ILE A  24      11.751   2.639   2.158  1.00  0.65           O  
ATOM    387  CB  ILE A  24       9.547   4.522   1.746  1.00  0.65           C  
ATOM    388  CG1 ILE A  24       8.784   5.476   0.863  1.00  0.65           C  
ATOM    389  CG2 ILE A  24       8.989   4.513   3.146  1.00  0.65           C  
ATOM    390  CD1 ILE A  24       7.391   5.008   0.575  1.00  0.65           C  
ATOM    391  H   ILE A  24      11.477   4.087  -0.143  1.00  0.65           H  
ATOM    392  HA  ILE A  24      11.173   5.859   2.269  1.00  0.65           H  
ATOM    393  HB  ILE A  24       9.437   3.527   1.309  1.00  0.65           H  
ATOM    394 1HG1 ILE A  24       8.743   6.445   1.313  1.00  0.65           H  
ATOM    395 2HG1 ILE A  24       9.307   5.555  -0.078  1.00  0.65           H  
ATOM    396 1HG2 ILE A  24       7.943   4.238   3.104  1.00  0.65           H  
ATOM    397 2HG2 ILE A  24       9.541   3.794   3.752  1.00  0.65           H  
ATOM    398 3HG2 ILE A  24       9.085   5.487   3.587  1.00  0.65           H  
ATOM    399 1HD1 ILE A  24       6.917   5.702  -0.102  1.00  0.65           H  
ATOM    400 2HD1 ILE A  24       7.430   4.038   0.104  1.00  0.65           H  
ATOM    401 3HD1 ILE A  24       6.821   4.932   1.499  1.00  0.65           H  
ATOM    402  N   VAL A  25      12.519   4.227   3.567  1.00  0.67           N  
ATOM    403  CA  VAL A  25      13.379   3.295   4.278  1.00  0.67           C  
ATOM    404  C   VAL A  25      12.968   3.236   5.743  1.00  0.67           C  
ATOM    405  O   VAL A  25      12.770   4.256   6.383  1.00  0.67           O  
ATOM    406  CB  VAL A  25      14.850   3.750   4.136  1.00  0.67           C  
ATOM    407  CG1 VAL A  25      15.783   2.798   4.838  1.00  0.67           C  
ATOM    408  CG2 VAL A  25      15.206   3.907   2.639  1.00  0.67           C  
ATOM    409  H   VAL A  25      12.504   5.211   3.841  1.00  0.67           H  
ATOM    410  HA  VAL A  25      13.265   2.306   3.855  1.00  0.67           H  
ATOM    411  HB  VAL A  25      14.959   4.703   4.630  1.00  0.67           H  
ATOM    412 1HG1 VAL A  25      16.787   3.161   4.745  1.00  0.67           H  
ATOM    413 2HG1 VAL A  25      15.523   2.724   5.888  1.00  0.67           H  
ATOM    414 3HG1 VAL A  25      15.720   1.820   4.382  1.00  0.67           H  
ATOM    415 1HG2 VAL A  25      16.235   4.250   2.543  1.00  0.67           H  
ATOM    416 2HG2 VAL A  25      15.092   2.965   2.142  1.00  0.67           H  
ATOM    417 3HG2 VAL A  25      14.543   4.638   2.176  1.00  0.67           H  
ATOM    418  N   GLY A  26      12.808   2.062   6.296  1.00  0.69           N  
ATOM    419  CA  GLY A  26      12.359   1.987   7.676  1.00  0.69           C  
ATOM    420  C   GLY A  26      13.424   2.556   8.598  1.00  0.69           C  
ATOM    421  O   GLY A  26      14.610   2.570   8.255  1.00  0.69           O  
ATOM    422  H   GLY A  26      13.028   1.219   5.780  1.00  0.69           H  
ATOM    423 1HA  GLY A  26      11.419   2.526   7.796  1.00  0.69           H  
ATOM    424 2HA  GLY A  26      12.168   0.945   7.936  1.00  0.69           H  
ATOM    425  N   GLN A  27      13.043   2.956   9.811  1.00  0.71           N  
ATOM    426  CA  GLN A  27      14.058   3.458  10.754  1.00  0.71           C  
ATOM    427  C   GLN A  27      15.109   2.392  11.092  1.00  0.71           C  
ATOM    428  O   GLN A  27      16.206   2.715  11.533  1.00  0.71           O  
ATOM    429  CB  GLN A  27      13.455   3.966  12.070  1.00  0.71           C  
ATOM    430  CG  GLN A  27      12.661   5.270  12.002  1.00  0.71           C  
ATOM    431  CD  GLN A  27      12.171   5.673  13.405  1.00  0.71           C  
ATOM    432  OE1 GLN A  27      12.509   4.986  14.376  1.00  0.71           O  
ATOM    433  NE2 GLN A  27      11.408   6.755  13.537  1.00  0.71           N  
ATOM    434  H   GLN A  27      12.048   2.969  10.044  1.00  0.71           H  
ATOM    435  HA  GLN A  27      14.575   4.293  10.280  1.00  0.71           H  
ATOM    436 1HB  GLN A  27      12.785   3.203  12.468  1.00  0.71           H  
ATOM    437 2HB  GLN A  27      14.254   4.102  12.796  1.00  0.71           H  
ATOM    438 1HG  GLN A  27      13.296   6.062  11.608  1.00  0.71           H  
ATOM    439 2HG  GLN A  27      11.811   5.133  11.366  1.00  0.71           H  
ATOM    440 1HE2 GLN A  27      11.077   7.016  14.445  1.00  0.71           H  
ATOM    441 2HE2 GLN A  27      11.121   7.314  12.734  1.00  0.71           H  
ATOM    442  N   ASP A  28      14.769   1.113  10.904  1.00  0.72           N  
ATOM    443  CA  ASP A  28      15.696   0.015  11.172  1.00  0.72           C  
ATOM    444  C   ASP A  28      16.670  -0.249  10.009  1.00  0.72           C  
ATOM    445  O   ASP A  28      17.473  -1.181  10.065  1.00  0.72           O  
ATOM    446  CB  ASP A  28      14.910  -1.259  11.502  1.00  0.72           C  
ATOM    447  CG  ASP A  28      14.056  -1.837  10.331  1.00  0.72           C  
ATOM    448  OD1 ASP A  28      14.175  -1.394   9.193  1.00  0.72           O  
ATOM    449  OD2 ASP A  28      13.274  -2.717  10.604  1.00  0.72           O  
ATOM    450  H   ASP A  28      13.845   0.911  10.557  1.00  0.72           H  
ATOM    451  HA  ASP A  28      16.289   0.282  12.047  1.00  0.72           H  
ATOM    452 1HB  ASP A  28      15.611  -2.031  11.822  1.00  0.72           H  
ATOM    453 2HB  ASP A  28      14.247  -1.061  12.347  1.00  0.72           H  
ATOM    454  N   GLY A  29      16.603   0.577   8.962  1.00  0.72           N  
ATOM    455  CA  GLY A  29      17.475   0.479   7.800  1.00  0.72           C  
ATOM    456  C   GLY A  29      16.922  -0.360   6.636  1.00  0.72           C  
ATOM    457  O   GLY A  29      17.510  -0.370   5.551  1.00  0.72           O  
ATOM    458  H   GLY A  29      15.901   1.314   8.951  1.00  0.72           H  
ATOM    459 1HA  GLY A  29      17.673   1.488   7.443  1.00  0.72           H  
ATOM    460 2HA  GLY A  29      18.434   0.070   8.112  1.00  0.72           H  
ATOM    461  N   SER A  30      15.824  -1.089   6.834  1.00  0.71           N  
ATOM    462  CA  SER A  30      15.302  -1.880   5.721  1.00  0.71           C  
ATOM    463  C   SER A  30      14.657  -0.976   4.681  1.00  0.71           C  
ATOM    464  O   SER A  30      14.133   0.079   5.013  1.00  0.71           O  
ATOM    465  CB  SER A  30      14.296  -2.888   6.236  1.00  0.71           C  
ATOM    466  OG  SER A  30      13.171  -2.244   6.776  1.00  0.71           O  
ATOM    467  H   SER A  30      15.342  -1.096   7.743  1.00  0.71           H  
ATOM    468  HA  SER A  30      16.129  -2.413   5.254  1.00  0.71           H  
ATOM    469 1HB  SER A  30      13.988  -3.535   5.417  1.00  0.71           H  
ATOM    470 2HB  SER A  30      14.760  -3.512   7.000  1.00  0.71           H  
ATOM    471  HG  SER A  30      13.449  -1.945   7.682  1.00  0.71           H  
ATOM    472  N   VAL A  31      14.569  -1.409   3.430  1.00  0.69           N  
ATOM    473  CA  VAL A  31      13.912  -0.532   2.462  1.00  0.69           C  
ATOM    474  C   VAL A  31      12.493  -0.999   2.211  1.00  0.69           C  
ATOM    475  O   VAL A  31      12.267  -2.163   1.881  1.00  0.69           O  
ATOM    476  CB  VAL A  31      14.708  -0.456   1.148  1.00  0.69           C  
ATOM    477  CG1 VAL A  31      13.972   0.475   0.150  1.00  0.69           C  
ATOM    478  CG2 VAL A  31      16.129   0.045   1.466  1.00  0.69           C  
ATOM    479  H   VAL A  31      14.974  -2.292   3.150  1.00  0.69           H  
ATOM    480  HA  VAL A  31      13.873   0.472   2.863  1.00  0.69           H  
ATOM    481  HB  VAL A  31      14.762  -1.443   0.693  1.00  0.69           H  
ATOM    482 1HG1 VAL A  31      14.529   0.527  -0.780  1.00  0.69           H  
ATOM    483 2HG1 VAL A  31      12.982   0.083  -0.050  1.00  0.69           H  
ATOM    484 3HG1 VAL A  31      13.882   1.476   0.573  1.00  0.69           H  
ATOM    485 1HG2 VAL A  31      16.710   0.100   0.546  1.00  0.69           H  
ATOM    486 2HG2 VAL A  31      16.083   1.018   1.917  1.00  0.69           H  
ATOM    487 3HG2 VAL A  31      16.614  -0.643   2.160  1.00  0.69           H  
ATOM    488  N   TRP A  32      11.528  -0.110   2.435  1.00  0.67           N  
ATOM    489  CA  TRP A  32      10.128  -0.470   2.272  1.00  0.67           C  
ATOM    490  C   TRP A  32       9.715  -0.430   0.810  1.00  0.67           C  
ATOM    491  O   TRP A  32       8.967  -1.283   0.328  1.00  0.67           O  
ATOM    492  CB  TRP A  32       9.246   0.489   3.042  1.00  0.67           C  
ATOM    493  CG  TRP A  32       9.305   0.376   4.524  1.00  0.67           C  
ATOM    494  CD1 TRP A  32      10.032  -0.500   5.267  1.00  0.67           C  
ATOM    495  CD2 TRP A  32       8.545   1.164   5.461  1.00  0.67           C  
ATOM    496  NE1 TRP A  32       9.778  -0.303   6.602  1.00  0.67           N  
ATOM    497  CE2 TRP A  32       8.862   0.711   6.732  1.00  0.67           C  
ATOM    498  CE3 TRP A  32       7.628   2.187   5.319  1.00  0.67           C  
ATOM    499  CZ2 TRP A  32       8.277   1.255   7.864  1.00  0.67           C  
ATOM    500  CZ3 TRP A  32       7.032   2.727   6.438  1.00  0.67           C  
ATOM    501  CH2 TRP A  32       7.344   2.274   7.671  1.00  0.67           C  
ATOM    502  H   TRP A  32      11.772   0.848   2.677  1.00  0.67           H  
ATOM    503  HA  TRP A  32       9.979  -1.480   2.650  1.00  0.67           H  
ATOM    504 1HB  TRP A  32       9.536   1.498   2.784  1.00  0.67           H  
ATOM    505 2HB  TRP A  32       8.240   0.379   2.713  1.00  0.67           H  
ATOM    506  HD1 TRP A  32      10.713  -1.252   4.864  1.00  0.67           H  
ATOM    507  HE1 TRP A  32      10.190  -0.833   7.361  1.00  0.67           H  
ATOM    508  HE3 TRP A  32       7.358   2.539   4.340  1.00  0.67           H  
ATOM    509  HZ2 TRP A  32       8.514   0.905   8.871  1.00  0.67           H  
ATOM    510  HZ3 TRP A  32       6.293   3.527   6.305  1.00  0.67           H  
ATOM    511  HH2 TRP A  32       6.848   2.720   8.512  1.00  0.67           H  
ATOM    512  N   ALA A  33      10.209   0.587   0.111  1.00  0.65           N  
ATOM    513  CA  ALA A  33       9.920   0.767  -1.311  1.00  0.65           C  
ATOM    514  C   ALA A  33      10.922   1.710  -1.941  1.00  0.65           C  
ATOM    515  O   ALA A  33      11.473   2.590  -1.277  1.00  0.65           O  
ATOM    516  CB  ALA A  33       8.519   1.301  -1.526  1.00  0.65           C  
ATOM    517  H   ALA A  33      10.796   1.258   0.605  1.00  0.65           H  
ATOM    518  HA  ALA A  33      10.011  -0.201  -1.805  1.00  0.65           H  
ATOM    519 1HB  ALA A  33       8.344   1.406  -2.591  1.00  0.65           H  
ATOM    520 2HB  ALA A  33       7.790   0.611  -1.105  1.00  0.65           H  
ATOM    521 3HB  ALA A  33       8.422   2.264  -1.046  1.00  0.65           H  
ATOM    522  N   GLN A  34      11.124   1.584  -3.245  1.00  0.64           N  
ATOM    523  CA  GLN A  34      11.966   2.566  -3.919  1.00  0.64           C  
ATOM    524  C   GLN A  34      11.642   2.702  -5.392  1.00  0.64           C  
ATOM    525  O   GLN A  34      11.078   1.791  -6.010  1.00  0.64           O  
ATOM    526  CB  GLN A  34      13.449   2.232  -3.758  1.00  0.64           C  
ATOM    527  CG  GLN A  34      13.903   0.975  -4.429  1.00  0.64           C  
ATOM    528  CD  GLN A  34      15.372   0.720  -4.180  1.00  0.64           C  
ATOM    529  OE1 GLN A  34      15.772   0.412  -3.055  1.00  0.64           O  
ATOM    530  NE2 GLN A  34      16.182   0.856  -5.221  1.00  0.64           N  
ATOM    531  H   GLN A  34      10.678   0.838  -3.767  1.00  0.64           H  
ATOM    532  HA  GLN A  34      11.785   3.535  -3.472  1.00  0.64           H  
ATOM    533 1HB  GLN A  34      14.038   3.051  -4.170  1.00  0.64           H  
ATOM    534 2HB  GLN A  34      13.697   2.160  -2.701  1.00  0.64           H  
ATOM    535 1HG  GLN A  34      13.329   0.132  -4.048  1.00  0.64           H  
ATOM    536 2HG  GLN A  34      13.752   1.086  -5.507  1.00  0.64           H  
ATOM    537 1HE2 GLN A  34      17.165   0.706  -5.123  1.00  0.64           H  
ATOM    538 2HE2 GLN A  34      15.813   1.124  -6.120  1.00  0.64           H  
ATOM    539  N   SER A  35      12.031   3.841  -5.957  1.00  0.64           N  
ATOM    540  CA  SER A  35      11.902   4.074  -7.385  1.00  0.64           C  
ATOM    541  C   SER A  35      13.014   3.371  -8.149  1.00  0.64           C  
ATOM    542  O   SER A  35      14.080   3.084  -7.600  1.00  0.64           O  
ATOM    543  CB  SER A  35      11.915   5.561  -7.665  1.00  0.64           C  
ATOM    544  OG  SER A  35      13.157   6.117  -7.333  1.00  0.64           O  
ATOM    545  H   SER A  35      12.436   4.569  -5.367  1.00  0.64           H  
ATOM    546  HA  SER A  35      10.944   3.668  -7.718  1.00  0.64           H  
ATOM    547 1HB  SER A  35      11.698   5.741  -8.716  1.00  0.64           H  
ATOM    548 2HB  SER A  35      11.136   6.029  -7.085  1.00  0.64           H  
ATOM    549  HG  SER A  35      13.201   6.082  -6.353  1.00  0.64           H  
ATOM    550  N   GLU A  36      12.810   3.224  -9.451  1.00  0.65           N  
ATOM    551  CA  GLU A  36      13.759   2.559 -10.340  1.00  0.65           C  
ATOM    552  C   GLU A  36      15.135   3.216 -10.411  1.00  0.65           C  
ATOM    553  O   GLU A  36      16.138   2.533 -10.611  1.00  0.65           O  
ATOM    554  CB  GLU A  36      13.165   2.480 -11.746  1.00  0.65           C  
ATOM    555  CG  GLU A  36      11.972   1.532 -11.869  1.00  0.65           C  
ATOM    556  CD  GLU A  36      11.368   1.495 -13.259  1.00  0.65           C  
ATOM    557  OE1 GLU A  36      11.758   2.287 -14.083  1.00  0.65           O  
ATOM    558  OE2 GLU A  36      10.516   0.668 -13.489  1.00  0.65           O  
ATOM    559  H   GLU A  36      11.925   3.529  -9.833  1.00  0.65           H  
ATOM    560  HA  GLU A  36      13.899   1.543  -9.971  1.00  0.65           H  
ATOM    561 1HB  GLU A  36      12.843   3.474 -12.060  1.00  0.65           H  
ATOM    562 2HB  GLU A  36      13.934   2.150 -12.446  1.00  0.65           H  
ATOM    563 1HG  GLU A  36      12.295   0.527 -11.599  1.00  0.65           H  
ATOM    564 2HG  GLU A  36      11.209   1.841 -11.155  1.00  0.65           H  
ATOM    565  N   ASN A  37      15.190   4.535 -10.268  1.00  0.66           N  
ATOM    566  CA  ASN A  37      16.461   5.235 -10.378  1.00  0.66           C  
ATOM    567  C   ASN A  37      17.138   5.478  -9.028  1.00  0.66           C  
ATOM    568  O   ASN A  37      18.165   6.157  -8.969  1.00  0.66           O  
ATOM    569  CB  ASN A  37      16.255   6.567 -11.074  1.00  0.66           C  
ATOM    570  CG  ASN A  37      15.847   6.435 -12.501  1.00  0.66           C  
ATOM    571  OD1 ASN A  37      16.322   5.563 -13.237  1.00  0.66           O  
ATOM    572  ND2 ASN A  37      14.957   7.299 -12.915  1.00  0.66           N  
ATOM    573  H   ASN A  37      14.344   5.054 -10.087  1.00  0.66           H  
ATOM    574  HA  ASN A  37      17.141   4.625 -10.974  1.00  0.66           H  
ATOM    575 1HB  ASN A  37      15.485   7.134 -10.541  1.00  0.66           H  
ATOM    576 2HB  ASN A  37      17.174   7.148 -11.023  1.00  0.66           H  
ATOM    577 1HD2 ASN A  37      14.633   7.274 -13.861  1.00  0.66           H  
ATOM    578 2HD2 ASN A  37      14.599   7.993 -12.279  1.00  0.66           H  
ATOM    579  N   PHE A  38      16.568   4.971  -7.935  1.00  0.67           N  
ATOM    580  CA  PHE A  38      17.187   5.198  -6.636  1.00  0.67           C  
ATOM    581  C   PHE A  38      18.381   4.252  -6.513  1.00  0.67           C  
ATOM    582  O   PHE A  38      18.249   3.077  -6.859  1.00  0.67           O  
ATOM    583  CB  PHE A  38      16.185   4.952  -5.511  1.00  0.67           C  
ATOM    584  CG  PHE A  38      16.636   5.400  -4.146  1.00  0.67           C  
ATOM    585  CD1 PHE A  38      16.609   6.762  -3.817  1.00  0.67           C  
ATOM    586  CD2 PHE A  38      17.080   4.507  -3.196  1.00  0.67           C  
ATOM    587  CE1 PHE A  38      17.017   7.206  -2.585  1.00  0.67           C  
ATOM    588  CE2 PHE A  38      17.486   4.954  -1.948  1.00  0.67           C  
ATOM    589  CZ  PHE A  38      17.457   6.305  -1.644  1.00  0.67           C  
ATOM    590  H   PHE A  38      15.722   4.400  -7.991  1.00  0.67           H  
ATOM    591  HA  PHE A  38      17.523   6.225  -6.592  1.00  0.67           H  
ATOM    592 1HB  PHE A  38      15.250   5.456  -5.741  1.00  0.67           H  
ATOM    593 2HB  PHE A  38      15.965   3.889  -5.462  1.00  0.67           H  
ATOM    594  HD1 PHE A  38      16.267   7.484  -4.553  1.00  0.67           H  
ATOM    595  HD2 PHE A  38      17.111   3.442  -3.434  1.00  0.67           H  
ATOM    596  HE1 PHE A  38      16.994   8.273  -2.364  1.00  0.67           H  
ATOM    597  HE2 PHE A  38      17.829   4.239  -1.207  1.00  0.67           H  
ATOM    598  HZ  PHE A  38      17.781   6.649  -0.665  1.00  0.67           H  
ATOM    599  N   PRO A  39      19.564   4.705  -6.076  1.00  0.68           N  
ATOM    600  CA  PRO A  39      20.731   3.875  -5.897  1.00  0.68           C  
ATOM    601  C   PRO A  39      20.563   2.968  -4.696  1.00  0.68           C  
ATOM    602  O   PRO A  39      19.876   3.317  -3.738  1.00  0.68           O  
ATOM    603  CB  PRO A  39      21.841   4.899  -5.687  1.00  0.68           C  
ATOM    604  CG  PRO A  39      21.143   6.098  -5.069  1.00  0.68           C  
ATOM    605  CD  PRO A  39      19.778   6.133  -5.731  1.00  0.68           C  
ATOM    606  HA  PRO A  39      20.899   3.284  -6.813  1.00  0.68           H  
ATOM    607 1HB  PRO A  39      22.619   4.458  -5.056  1.00  0.68           H  
ATOM    608 2HB  PRO A  39      22.317   5.138  -6.647  1.00  0.68           H  
ATOM    609 1HG  PRO A  39      21.070   5.975  -3.975  1.00  0.68           H  
ATOM    610 2HG  PRO A  39      21.724   7.020  -5.239  1.00  0.68           H  
ATOM    611 1HD  PRO A  39      19.073   6.499  -4.997  1.00  0.68           H  
ATOM    612 2HD  PRO A  39      19.799   6.763  -6.640  1.00  0.68           H  
ATOM    613  N   GLN A  40      21.244   1.839  -4.680  1.00  0.70           N  
ATOM    614  CA  GLN A  40      21.228   1.035  -3.469  1.00  0.70           C  
ATOM    615  C   GLN A  40      22.009   1.760  -2.391  1.00  0.70           C  
ATOM    616  O   GLN A  40      23.150   2.149  -2.634  1.00  0.70           O  
ATOM    617  CB  GLN A  40      21.849  -0.344  -3.696  1.00  0.70           C  
ATOM    618  CG  GLN A  40      21.914  -1.214  -2.422  1.00  0.70           C  
ATOM    619  CD  GLN A  40      20.554  -1.723  -1.955  1.00  0.70           C  
ATOM    620  OE1 GLN A  40      19.836  -2.366  -2.733  1.00  0.70           O  
ATOM    621  NE2 GLN A  40      20.183  -1.441  -0.697  1.00  0.70           N  
ATOM    622  H   GLN A  40      21.784   1.549  -5.485  1.00  0.70           H  
ATOM    623  HA  GLN A  40      20.197   0.919  -3.130  1.00  0.70           H  
ATOM    624 1HB  GLN A  40      21.276  -0.885  -4.448  1.00  0.70           H  
ATOM    625 2HB  GLN A  40      22.864  -0.227  -4.075  1.00  0.70           H  
ATOM    626 1HG  GLN A  40      22.540  -2.079  -2.630  1.00  0.70           H  
ATOM    627 2HG  GLN A  40      22.355  -0.634  -1.612  1.00  0.70           H  
ATOM    628 1HE2 GLN A  40      19.301  -1.769  -0.363  1.00  0.70           H  
ATOM    629 2HE2 GLN A  40      20.788  -0.890  -0.071  1.00  0.70           H  
ATOM    630  N   VAL A  41      21.420   1.925  -1.214  1.00  0.71           N  
ATOM    631  CA  VAL A  41      22.100   2.596  -0.109  1.00  0.71           C  
ATOM    632  C   VAL A  41      22.520   1.514   0.890  1.00  0.71           C  
ATOM    633  O   VAL A  41      21.762   0.567   1.142  1.00  0.71           O  
ATOM    634  CB  VAL A  41      21.180   3.652   0.549  1.00  0.71           C  
ATOM    635  CG1 VAL A  41      21.920   4.366   1.683  1.00  0.71           C  
ATOM    636  CG2 VAL A  41      20.699   4.639  -0.503  1.00  0.71           C  
ATOM    637  H   VAL A  41      20.473   1.592  -1.090  1.00  0.71           H  
ATOM    638  HA  VAL A  41      22.996   3.092  -0.476  1.00  0.71           H  
ATOM    639  HB  VAL A  41      20.323   3.144   0.990  1.00  0.71           H  
ATOM    640 1HG1 VAL A  41      21.266   5.092   2.158  1.00  0.71           H  
ATOM    641 2HG1 VAL A  41      22.248   3.644   2.413  1.00  0.71           H  
ATOM    642 3HG1 VAL A  41      22.791   4.879   1.281  1.00  0.71           H  
ATOM    643 1HG2 VAL A  41      20.035   5.364  -0.040  1.00  0.71           H  
ATOM    644 2HG2 VAL A  41      21.529   5.146  -0.942  1.00  0.71           H  
ATOM    645 3HG2 VAL A  41      20.166   4.102  -1.282  1.00  0.71           H  
ATOM    646  N   SER A  42      23.769   1.575   1.359  1.00  0.71           N  
ATOM    647  CA  SER A  42      24.280   0.566   2.278  1.00  0.71           C  
ATOM    648  C   SER A  42      23.775   0.738   3.694  1.00  0.71           C  
ATOM    649  O   SER A  42      23.350   1.825   4.085  1.00  0.71           O  
ATOM    650  CB  SER A  42      25.791   0.617   2.291  1.00  0.71           C  
ATOM    651  OG  SER A  42      26.237   1.847   2.810  1.00  0.71           O  
ATOM    652  H   SER A  42      24.372   2.370   1.117  1.00  0.71           H  
ATOM    653  HA  SER A  42      23.962  -0.414   1.918  1.00  0.71           H  
ATOM    654 1HB  SER A  42      26.179  -0.199   2.897  1.00  0.71           H  
ATOM    655 2HB  SER A  42      26.171   0.488   1.280  1.00  0.71           H  
ATOM    656  HG  SER A  42      25.983   2.523   2.126  1.00  0.71           H  
ATOM    657  N   GLU A  43      23.908  -0.318   4.498  1.00  0.71           N  
ATOM    658  CA  GLU A  43      23.522  -0.222   5.898  1.00  0.71           C  
ATOM    659  C   GLU A  43      24.382   0.809   6.615  1.00  0.71           C  
ATOM    660  O   GLU A  43      23.888   1.562   7.450  1.00  0.71           O  
ATOM    661  CB  GLU A  43      23.650  -1.579   6.590  1.00  0.71           C  
ATOM    662  CG  GLU A  43      22.628  -2.614   6.140  1.00  0.71           C  
ATOM    663  CD  GLU A  43      22.800  -3.948   6.831  1.00  0.71           C  
ATOM    664  OE1 GLU A  43      23.750  -4.098   7.566  1.00  0.71           O  
ATOM    665  OE2 GLU A  43      21.981  -4.813   6.624  1.00  0.71           O  
ATOM    666  H   GLU A  43      24.257  -1.190   4.130  1.00  0.71           H  
ATOM    667  HA  GLU A  43      22.482   0.101   5.950  1.00  0.71           H  
ATOM    668 1HB  GLU A  43      24.644  -1.987   6.408  1.00  0.71           H  
ATOM    669 2HB  GLU A  43      23.543  -1.448   7.667  1.00  0.71           H  
ATOM    670 1HG  GLU A  43      21.627  -2.233   6.345  1.00  0.71           H  
ATOM    671 2HG  GLU A  43      22.720  -2.751   5.063  1.00  0.71           H  
ATOM    672  N   GLU A  44      25.668   0.867   6.269  1.00  0.71           N  
ATOM    673  CA  GLU A  44      26.555   1.834   6.898  1.00  0.71           C  
ATOM    674  C   GLU A  44      26.062   3.248   6.638  1.00  0.71           C  
ATOM    675  O   GLU A  44      25.964   4.062   7.561  1.00  0.71           O  
ATOM    676  CB  GLU A  44      27.989   1.677   6.391  1.00  0.71           C  
ATOM    677  CG  GLU A  44      28.969   2.671   7.001  1.00  0.71           C  
ATOM    678  CD  GLU A  44      30.399   2.499   6.531  1.00  0.71           C  
ATOM    679  OE1 GLU A  44      30.673   1.579   5.803  1.00  0.71           O  
ATOM    680  OE2 GLU A  44      31.214   3.327   6.891  1.00  0.71           O  
ATOM    681  H   GLU A  44      26.024   0.233   5.570  1.00  0.71           H  
ATOM    682  HA  GLU A  44      26.545   1.665   7.975  1.00  0.71           H  
ATOM    683 1HB  GLU A  44      28.346   0.672   6.608  1.00  0.71           H  
ATOM    684 2HB  GLU A  44      28.006   1.807   5.306  1.00  0.71           H  
ATOM    685 1HG  GLU A  44      28.633   3.673   6.738  1.00  0.71           H  
ATOM    686 2HG  GLU A  44      28.932   2.579   8.086  1.00  0.71           H  
ATOM    687  N   GLU A  45      25.713   3.541   5.380  1.00  0.69           N  
ATOM    688  CA  GLU A  45      25.226   4.877   5.072  1.00  0.69           C  
ATOM    689  C   GLU A  45      23.930   5.176   5.805  1.00  0.69           C  
ATOM    690  O   GLU A  45      23.771   6.260   6.370  1.00  0.69           O  
ATOM    691  CB  GLU A  45      25.017   5.011   3.570  1.00  0.69           C  
ATOM    692  CG  GLU A  45      26.292   5.103   2.753  1.00  0.69           C  
ATOM    693  CD  GLU A  45      26.057   4.915   1.278  1.00  0.69           C  
ATOM    694  OE1 GLU A  45      25.528   3.868   0.914  1.00  0.69           O  
ATOM    695  OE2 GLU A  45      26.368   5.807   0.516  1.00  0.69           O  
ATOM    696  H   GLU A  45      25.801   2.844   4.638  1.00  0.69           H  
ATOM    697  HA  GLU A  45      25.974   5.600   5.389  1.00  0.69           H  
ATOM    698 1HB  GLU A  45      24.469   4.143   3.216  1.00  0.69           H  
ATOM    699 2HB  GLU A  45      24.408   5.892   3.361  1.00  0.69           H  
ATOM    700 1HG  GLU A  45      26.729   6.084   2.911  1.00  0.69           H  
ATOM    701 2HG  GLU A  45      27.000   4.359   3.113  1.00  0.69           H  
ATOM    702  N   LEU A  46      23.031   4.199   5.883  1.00  0.68           N  
ATOM    703  CA  LEU A  46      21.771   4.435   6.563  1.00  0.68           C  
ATOM    704  C   LEU A  46      21.991   4.700   8.044  1.00  0.68           C  
ATOM    705  O   LEU A  46      21.348   5.580   8.622  1.00  0.68           O  
ATOM    706  CB  LEU A  46      20.832   3.254   6.338  1.00  0.68           C  
ATOM    707  CG  LEU A  46      20.348   3.129   4.888  1.00  0.68           C  
ATOM    708  CD1 LEU A  46      19.561   1.866   4.702  1.00  0.68           C  
ATOM    709  CD2 LEU A  46      19.533   4.362   4.534  1.00  0.68           C  
ATOM    710  H   LEU A  46      23.206   3.305   5.416  1.00  0.68           H  
ATOM    711  HA  LEU A  46      21.309   5.315   6.127  1.00  0.68           H  
ATOM    712 1HB  LEU A  46      21.364   2.337   6.595  1.00  0.68           H  
ATOM    713 2HB  LEU A  46      19.965   3.353   6.989  1.00  0.68           H  
ATOM    714  HG  LEU A  46      21.197   3.066   4.242  1.00  0.68           H  
ATOM    715 1HD1 LEU A  46      19.241   1.784   3.664  1.00  0.68           H  
ATOM    716 2HD1 LEU A  46      20.182   1.007   4.955  1.00  0.68           H  
ATOM    717 3HD1 LEU A  46      18.697   1.886   5.342  1.00  0.68           H  
ATOM    718 1HD2 LEU A  46      19.197   4.294   3.498  1.00  0.68           H  
ATOM    719 2HD2 LEU A  46      18.670   4.434   5.191  1.00  0.68           H  
ATOM    720 3HD2 LEU A  46      20.157   5.242   4.657  1.00  0.68           H  
ATOM    721  N   LYS A  47      22.935   3.988   8.660  1.00  0.66           N  
ATOM    722  CA  LYS A  47      23.211   4.214  10.067  1.00  0.66           C  
ATOM    723  C   LYS A  47      23.788   5.608  10.278  1.00  0.66           C  
ATOM    724  O   LYS A  47      23.391   6.304  11.207  1.00  0.66           O  
ATOM    725  CB  LYS A  47      24.152   3.141  10.606  1.00  0.66           C  
ATOM    726  CG  LYS A  47      23.498   1.757  10.737  1.00  0.66           C  
ATOM    727  CD  LYS A  47      24.492   0.706  11.203  1.00  0.66           C  
ATOM    728  CE  LYS A  47      23.843  -0.672  11.283  1.00  0.66           C  
ATOM    729  NZ  LYS A  47      24.816  -1.722  11.697  1.00  0.66           N  
ATOM    730  H   LYS A  47      23.442   3.261   8.153  1.00  0.66           H  
ATOM    731  HA  LYS A  47      22.273   4.155  10.616  1.00  0.66           H  
ATOM    732 1HB  LYS A  47      25.005   3.043   9.929  1.00  0.66           H  
ATOM    733 2HB  LYS A  47      24.534   3.442  11.581  1.00  0.66           H  
ATOM    734 1HG  LYS A  47      22.684   1.816  11.459  1.00  0.66           H  
ATOM    735 2HG  LYS A  47      23.080   1.458   9.782  1.00  0.66           H  
ATOM    736 1HD  LYS A  47      25.322   0.664  10.494  1.00  0.66           H  
ATOM    737 2HD  LYS A  47      24.883   0.977  12.182  1.00  0.66           H  
ATOM    738 1HE  LYS A  47      23.027  -0.641  12.004  1.00  0.66           H  
ATOM    739 2HE  LYS A  47      23.439  -0.932  10.302  1.00  0.66           H  
ATOM    740 1HZ  LYS A  47      24.349  -2.618  11.734  1.00  0.66           H  
ATOM    741 2HZ  LYS A  47      25.568  -1.764  11.022  1.00  0.66           H  
ATOM    742 3HZ  LYS A  47      25.190  -1.499  12.608  1.00  0.66           H  
ATOM    743  N   LYS A  48      24.681   6.050   9.384  1.00  0.64           N  
ATOM    744  CA  LYS A  48      25.260   7.384   9.519  1.00  0.64           C  
ATOM    745  C   LYS A  48      24.199   8.473   9.387  1.00  0.64           C  
ATOM    746  O   LYS A  48      24.224   9.479  10.108  1.00  0.64           O  
ATOM    747  CB  LYS A  48      26.377   7.570   8.506  1.00  0.64           C  
ATOM    748  CG  LYS A  48      27.638   6.784   8.842  1.00  0.64           C  
ATOM    749  CD  LYS A  48      28.728   6.973   7.807  1.00  0.64           C  
ATOM    750  CE  LYS A  48      29.984   6.207   8.217  1.00  0.64           C  
ATOM    751  NZ  LYS A  48      31.068   6.304   7.200  1.00  0.64           N  
ATOM    752  H   LYS A  48      24.986   5.437   8.624  1.00  0.64           H  
ATOM    753  HA  LYS A  48      25.693   7.463  10.514  1.00  0.64           H  
ATOM    754 1HB  LYS A  48      26.029   7.231   7.528  1.00  0.64           H  
ATOM    755 2HB  LYS A  48      26.609   8.591   8.420  1.00  0.64           H  
ATOM    756 1HG  LYS A  48      28.015   7.099   9.815  1.00  0.64           H  
ATOM    757 2HG  LYS A  48      27.391   5.725   8.899  1.00  0.64           H  
ATOM    758 1HD  LYS A  48      28.379   6.597   6.842  1.00  0.64           H  
ATOM    759 2HD  LYS A  48      28.965   8.033   7.709  1.00  0.64           H  
ATOM    760 1HE  LYS A  48      30.349   6.609   9.161  1.00  0.64           H  
ATOM    761 2HE  LYS A  48      29.729   5.162   8.360  1.00  0.64           H  
ATOM    762 1HZ  LYS A  48      31.876   5.776   7.519  1.00  0.64           H  
ATOM    763 2HZ  LYS A  48      30.743   5.918   6.320  1.00  0.64           H  
ATOM    764 3HZ  LYS A  48      31.326   7.268   7.069  1.00  0.64           H  
ATOM    765  N   ILE A  49      23.238   8.244   8.503  1.00  0.63           N  
ATOM    766  CA  ILE A  49      22.118   9.147   8.312  1.00  0.63           C  
ATOM    767  C   ILE A  49      21.273   9.211   9.583  1.00  0.63           C  
ATOM    768  O   ILE A  49      20.948  10.303  10.060  1.00  0.63           O  
ATOM    769  CB  ILE A  49      21.328   8.688   7.084  1.00  0.63           C  
ATOM    770  CG1 ILE A  49      22.195   8.947   5.855  1.00  0.63           C  
ATOM    771  CG2 ILE A  49      19.975   9.312   6.999  1.00  0.63           C  
ATOM    772  CD1 ILE A  49      21.713   8.305   4.606  1.00  0.63           C  
ATOM    773  H   ILE A  49      23.299   7.409   7.916  1.00  0.63           H  
ATOM    774  HA  ILE A  49      22.506  10.143   8.111  1.00  0.63           H  
ATOM    775  HB  ILE A  49      21.199   7.616   7.147  1.00  0.63           H  
ATOM    776 1HG1 ILE A  49      22.231  10.001   5.704  1.00  0.63           H  
ATOM    777 2HG1 ILE A  49      23.204   8.601   6.055  1.00  0.63           H  
ATOM    778 1HG2 ILE A  49      19.464   8.922   6.129  1.00  0.63           H  
ATOM    779 2HG2 ILE A  49      19.414   9.056   7.892  1.00  0.63           H  
ATOM    780 3HG2 ILE A  49      20.074  10.378   6.919  1.00  0.63           H  
ATOM    781 1HD1 ILE A  49      22.382   8.556   3.778  1.00  0.63           H  
ATOM    782 2HD1 ILE A  49      21.686   7.228   4.731  1.00  0.63           H  
ATOM    783 3HD1 ILE A  49      20.737   8.675   4.414  1.00  0.63           H  
ATOM    784  N   LEU A  50      20.968   8.054  10.169  1.00  0.63           N  
ATOM    785  CA  LEU A  50      20.202   8.017  11.406  1.00  0.63           C  
ATOM    786  C   LEU A  50      20.964   8.717  12.538  1.00  0.63           C  
ATOM    787  O   LEU A  50      20.362   9.453  13.332  1.00  0.63           O  
ATOM    788  CB  LEU A  50      19.861   6.565  11.743  1.00  0.63           C  
ATOM    789  CG  LEU A  50      18.829   5.916  10.782  1.00  0.63           C  
ATOM    790  CD1 LEU A  50      18.758   4.425  11.028  1.00  0.63           C  
ATOM    791  CD2 LEU A  50      17.452   6.560  11.016  1.00  0.63           C  
ATOM    792  H   LEU A  50      21.258   7.177   9.730  1.00  0.63           H  
ATOM    793  HA  LEU A  50      19.268   8.539  11.251  1.00  0.63           H  
ATOM    794 1HB  LEU A  50      20.779   5.977  11.701  1.00  0.63           H  
ATOM    795 2HB  LEU A  50      19.466   6.518  12.754  1.00  0.63           H  
ATOM    796  HG  LEU A  50      19.139   6.077   9.751  1.00  0.63           H  
ATOM    797 1HD1 LEU A  50      18.037   3.981  10.341  1.00  0.63           H  
ATOM    798 2HD1 LEU A  50      19.738   3.984  10.855  1.00  0.63           H  
ATOM    799 3HD1 LEU A  50      18.446   4.233  12.054  1.00  0.63           H  
ATOM    800 1HD2 LEU A  50      16.720   6.107  10.346  1.00  0.63           H  
ATOM    801 2HD2 LEU A  50      17.145   6.391  12.046  1.00  0.63           H  
ATOM    802 3HD2 LEU A  50      17.512   7.631  10.824  1.00  0.63           H  
ATOM    803  N   GLU A  51      22.293   8.547  12.590  1.00  0.63           N  
ATOM    804  CA  GLU A  51      23.065   9.225  13.623  1.00  0.63           C  
ATOM    805  C   GLU A  51      23.008  10.738  13.415  1.00  0.63           C  
ATOM    806  O   GLU A  51      22.889  11.482  14.391  1.00  0.63           O  
ATOM    807  CB  GLU A  51      24.522   8.743  13.648  1.00  0.63           C  
ATOM    808  CG  GLU A  51      24.753   7.296  14.158  1.00  0.63           C  
ATOM    809  CD  GLU A  51      24.380   7.066  15.619  1.00  0.63           C  
ATOM    810  OE1 GLU A  51      24.826   7.813  16.458  1.00  0.63           O  
ATOM    811  OE2 GLU A  51      23.636   6.132  15.893  1.00  0.63           O  
ATOM    812  H   GLU A  51      22.755   7.918  11.933  1.00  0.63           H  
ATOM    813  HA  GLU A  51      22.619   9.002  14.587  1.00  0.63           H  
ATOM    814 1HB  GLU A  51      24.923   8.791  12.638  1.00  0.63           H  
ATOM    815 2HB  GLU A  51      25.120   9.417  14.263  1.00  0.63           H  
ATOM    816 1HG  GLU A  51      24.163   6.620  13.551  1.00  0.63           H  
ATOM    817 2HG  GLU A  51      25.802   7.043  14.009  1.00  0.63           H  
ATOM    818  N   ASP A  52      23.038  11.207  12.156  1.00  0.63           N  
ATOM    819  CA  ASP A  52      22.934  12.643  11.900  1.00  0.63           C  
ATOM    820  C   ASP A  52      21.555  13.154  12.333  1.00  0.63           C  
ATOM    821  O   ASP A  52      21.431  14.274  12.804  1.00  0.63           O  
ATOM    822  CB  ASP A  52      23.176  13.003  10.433  1.00  0.63           C  
ATOM    823  CG  ASP A  52      23.474  14.583  10.207  1.00  0.63           C  
ATOM    824  OD1 ASP A  52      24.568  15.089  10.573  1.00  0.63           O  
ATOM    825  OD2 ASP A  52      22.591  15.255   9.737  1.00  0.63           O  
ATOM    826  H   ASP A  52      23.168  10.560  11.375  1.00  0.63           H  
ATOM    827  HA  ASP A  52      23.680  13.155  12.506  1.00  0.63           H  
ATOM    828 1HB  ASP A  52      24.012  12.421  10.072  1.00  0.63           H  
ATOM    829 2HB  ASP A  52      22.323  12.706   9.855  1.00  0.63           H  
ATOM    830  N   PHE A  53      20.500  12.345  12.197  1.00  0.63           N  
ATOM    831  CA  PHE A  53      19.203  12.833  12.662  1.00  0.63           C  
ATOM    832  C   PHE A  53      19.219  13.025  14.174  1.00  0.63           C  
ATOM    833  O   PHE A  53      18.635  13.981  14.691  1.00  0.63           O  
ATOM    834  CB  PHE A  53      18.050  11.890  12.307  1.00  0.63           C  
ATOM    835  CG  PHE A  53      17.540  11.998  10.901  1.00  0.63           C  
ATOM    836  CD1 PHE A  53      17.823  11.047   9.944  1.00  0.63           C  
ATOM    837  CD2 PHE A  53      16.756  13.067  10.535  1.00  0.63           C  
ATOM    838  CE1 PHE A  53      17.336  11.177   8.673  1.00  0.63           C  
ATOM    839  CE2 PHE A  53      16.286  13.171   9.260  1.00  0.63           C  
ATOM    840  CZ  PHE A  53      16.573  12.245   8.346  1.00  0.63           C  
ATOM    841  H   PHE A  53      20.603  11.430  11.758  1.00  0.63           H  
ATOM    842  HA  PHE A  53      19.014  13.799  12.193  1.00  0.63           H  
ATOM    843 1HB  PHE A  53      18.373  10.864  12.465  1.00  0.63           H  
ATOM    844 2HB  PHE A  53      17.219  12.074  12.982  1.00  0.63           H  
ATOM    845  HD1 PHE A  53      18.430  10.204  10.199  1.00  0.63           H  
ATOM    846  HD2 PHE A  53      16.511  13.834  11.270  1.00  0.63           H  
ATOM    847  HE1 PHE A  53      17.559  10.431   7.926  1.00  0.63           H  
ATOM    848  HE2 PHE A  53      15.690  13.991   8.968  1.00  0.63           H  
ATOM    849  HZ  PHE A  53      16.189  12.367   7.362  1.00  0.63           H  
ATOM    850  N   LYS A  54      19.877  12.116  14.894  1.00  0.64           N  
ATOM    851  CA  LYS A  54      19.949  12.235  16.348  1.00  0.64           C  
ATOM    852  C   LYS A  54      20.881  13.372  16.783  1.00  0.64           C  
ATOM    853  O   LYS A  54      20.588  14.096  17.738  1.00  0.64           O  
ATOM    854  CB  LYS A  54      20.418  10.918  16.969  1.00  0.64           C  
ATOM    855  CG  LYS A  54      19.412   9.774  16.869  1.00  0.64           C  
ATOM    856  CD  LYS A  54      19.875   8.560  17.667  1.00  0.64           C  
ATOM    857  CE  LYS A  54      21.052   7.892  16.981  1.00  0.64           C  
ATOM    858  NZ  LYS A  54      21.478   6.631  17.657  1.00  0.64           N  
ATOM    859  H   LYS A  54      20.314  11.321  14.419  1.00  0.64           H  
ATOM    860  HA  LYS A  54      18.952  12.460  16.724  1.00  0.64           H  
ATOM    861 1HB  LYS A  54      21.337  10.596  16.470  1.00  0.64           H  
ATOM    862 2HB  LYS A  54      20.654  11.075  18.019  1.00  0.64           H  
ATOM    863 1HG  LYS A  54      18.444  10.104  17.242  1.00  0.64           H  
ATOM    864 2HG  LYS A  54      19.304   9.489  15.820  1.00  0.64           H  
ATOM    865 1HD  LYS A  54      20.177   8.870  18.667  1.00  0.64           H  
ATOM    866 2HD  LYS A  54      19.061   7.843  17.753  1.00  0.64           H  
ATOM    867 1HE  LYS A  54      20.780   7.665  15.948  1.00  0.64           H  
ATOM    868 2HE  LYS A  54      21.896   8.585  16.975  1.00  0.64           H  
ATOM    869 1HZ  LYS A  54      22.281   6.262  17.122  1.00  0.64           H  
ATOM    870 2HZ  LYS A  54      21.761   6.822  18.602  1.00  0.64           H  
ATOM    871 3HZ  LYS A  54      20.730   5.962  17.656  1.00  0.64           H  
ATOM    872  N   ASN A  55      21.996  13.526  16.065  1.00  0.64           N  
ATOM    873  CA  ASN A  55      23.022  14.516  16.365  1.00  0.64           C  
ATOM    874  C   ASN A  55      23.495  15.271  15.112  1.00  0.64           C  
ATOM    875  O   ASN A  55      24.600  15.000  14.621  1.00  0.64           O  
ATOM    876  CB  ASN A  55      24.218  13.841  17.016  1.00  0.64           C  
ATOM    877  CG  ASN A  55      23.896  13.181  18.327  1.00  0.64           C  
ATOM    878  OD1 ASN A  55      23.763  13.845  19.360  1.00  0.64           O  
ATOM    879  ND2 ASN A  55      23.781  11.877  18.309  1.00  0.64           N  
ATOM    880  H   ASN A  55      22.161  12.891  15.289  1.00  0.64           H  
ATOM    881  HA  ASN A  55      22.612  15.244  17.063  1.00  0.64           H  
ATOM    882 1HB  ASN A  55      24.610  13.082  16.331  1.00  0.64           H  
ATOM    883 2HB  ASN A  55      25.006  14.576  17.174  1.00  0.64           H  
ATOM    884 1HD2 ASN A  55      23.576  11.380  19.150  1.00  0.64           H  
ATOM    885 2HD2 ASN A  55      23.907  11.376  17.450  1.00  0.64           H  
ATOM    886  N   PRO A  56      22.706  16.217  14.577  1.00  0.63           N  
ATOM    887  CA  PRO A  56      22.997  16.922  13.351  1.00  0.63           C  
ATOM    888  C   PRO A  56      24.358  17.536  13.436  1.00  0.63           C  
ATOM    889  O   PRO A  56      24.708  18.156  14.445  1.00  0.63           O  
ATOM    890  CB  PRO A  56      21.922  18.004  13.316  1.00  0.63           C  
ATOM    891  CG  PRO A  56      20.789  17.412  14.082  1.00  0.63           C  
ATOM    892  CD  PRO A  56      21.440  16.624  15.210  1.00  0.63           C  
ATOM    893  HA  PRO A  56      22.920  16.238  12.493  1.00  0.63           H  
ATOM    894 1HB  PRO A  56      22.305  18.934  13.757  1.00  0.63           H  
ATOM    895 2HB  PRO A  56      21.656  18.228  12.271  1.00  0.63           H  
ATOM    896 1HG  PRO A  56      20.126  18.203  14.430  1.00  0.63           H  
ATOM    897 2HG  PRO A  56      20.200  16.760  13.414  1.00  0.63           H  
ATOM    898 1HD  PRO A  56      21.617  17.250  16.092  1.00  0.63           H  
ATOM    899 2HD  PRO A  56      20.800  15.773  15.423  1.00  0.63           H  
ATOM    900  N   GLY A  57      25.103  17.428  12.356  1.00  0.63           N  
ATOM    901  CA  GLY A  57      26.449  17.962  12.314  1.00  0.63           C  
ATOM    902  C   GLY A  57      27.422  16.806  12.261  1.00  0.63           C  
ATOM    903  O   GLY A  57      28.527  16.941  11.744  1.00  0.63           O  
ATOM    904  H   GLY A  57      24.760  16.867  11.560  1.00  0.63           H  
ATOM    905 1HA  GLY A  57      26.564  18.598  11.441  1.00  0.63           H  
ATOM    906 2HA  GLY A  57      26.639  18.572  13.195  1.00  0.63           H  
ATOM    907  N   TYR A  58      26.960  15.627  12.668  1.00  0.63           N  
ATOM    908  CA  TYR A  58      27.751  14.404  12.595  1.00  0.63           C  
ATOM    909  C   TYR A  58      28.329  14.230  11.193  1.00  0.63           C  
ATOM    910  O   TYR A  58      29.510  13.923  11.041  1.00  0.63           O  
ATOM    911  CB  TYR A  58      26.894  13.213  13.017  1.00  0.63           C  
ATOM    912  CG  TYR A  58      27.504  11.841  12.874  1.00  0.63           C  
ATOM    913  CD1 TYR A  58      28.430  11.377  13.786  1.00  0.63           C  
ATOM    914  CD2 TYR A  58      27.092  11.027  11.837  1.00  0.63           C  
ATOM    915  CE1 TYR A  58      28.957  10.105  13.639  1.00  0.63           C  
ATOM    916  CE2 TYR A  58      27.610   9.773  11.686  1.00  0.63           C  
ATOM    917  CZ  TYR A  58      28.542   9.303  12.578  1.00  0.63           C  
ATOM    918  OH  TYR A  58      29.072   8.040  12.431  1.00  0.63           O  
ATOM    919  H   TYR A  58      26.031  15.571  13.097  1.00  0.63           H  
ATOM    920  HA  TYR A  58      28.586  14.492  13.289  1.00  0.63           H  
ATOM    921 1HB  TYR A  58      26.592  13.340  14.058  1.00  0.63           H  
ATOM    922 2HB  TYR A  58      25.984  13.227  12.425  1.00  0.63           H  
ATOM    923  HD1 TYR A  58      28.746  12.010  14.613  1.00  0.63           H  
ATOM    924  HD2 TYR A  58      26.350  11.383  11.144  1.00  0.63           H  
ATOM    925  HE1 TYR A  58      29.693   9.735  14.352  1.00  0.63           H  
ATOM    926  HE2 TYR A  58      27.277   9.156  10.866  1.00  0.63           H  
ATOM    927  HH  TYR A  58      29.592   7.821  13.209  1.00  0.63           H  
ATOM    928  N   LEU A  59      27.500  14.422  10.160  1.00  0.62           N  
ATOM    929  CA  LEU A  59      27.996  14.289   8.789  1.00  0.62           C  
ATOM    930  C   LEU A  59      28.556  15.579   8.182  1.00  0.62           C  
ATOM    931  O   LEU A  59      29.034  15.580   7.047  1.00  0.62           O  
ATOM    932  CB  LEU A  59      26.897  13.731   7.888  1.00  0.62           C  
ATOM    933  CG  LEU A  59      26.494  12.342   8.274  1.00  0.62           C  
ATOM    934  CD1 LEU A  59      25.348  11.832   7.400  1.00  0.62           C  
ATOM    935  CD2 LEU A  59      27.733  11.469   8.183  1.00  0.62           C  
ATOM    936  H   LEU A  59      26.511  14.658  10.336  1.00  0.62           H  
ATOM    937  HA  LEU A  59      28.807  13.563   8.803  1.00  0.62           H  
ATOM    938 1HB  LEU A  59      26.017  14.371   7.969  1.00  0.62           H  
ATOM    939 2HB  LEU A  59      27.239  13.725   6.859  1.00  0.62           H  
ATOM    940  HG  LEU A  59      26.142  12.358   9.280  1.00  0.62           H  
ATOM    941 1HD1 LEU A  59      25.069  10.828   7.713  1.00  0.62           H  
ATOM    942 2HD1 LEU A  59      24.488  12.496   7.501  1.00  0.62           H  
ATOM    943 3HD1 LEU A  59      25.672  11.811   6.373  1.00  0.62           H  
ATOM    944 1HD2 LEU A  59      27.503  10.485   8.487  1.00  0.62           H  
ATOM    945 2HD2 LEU A  59      28.099  11.459   7.152  1.00  0.62           H  
ATOM    946 3HD2 LEU A  59      28.509  11.864   8.838  1.00  0.62           H  
ATOM    947  N   ALA A  60      28.536  16.690   8.908  1.00  0.62           N  
ATOM    948  CA  ALA A  60      29.016  17.932   8.329  1.00  0.62           C  
ATOM    949  C   ALA A  60      30.466  17.850   7.803  1.00  0.62           C  
ATOM    950  O   ALA A  60      30.710  18.344   6.705  1.00  0.62           O  
ATOM    951  CB  ALA A  60      28.873  19.072   9.326  1.00  0.62           C  
ATOM    952  H   ALA A  60      28.227  16.677   9.874  1.00  0.62           H  
ATOM    953  HA  ALA A  60      28.381  18.157   7.472  1.00  0.62           H  
ATOM    954 1HB  ALA A  60      29.183  20.003   8.853  1.00  0.62           H  
ATOM    955 2HB  ALA A  60      27.835  19.147   9.620  1.00  0.62           H  
ATOM    956 3HB  ALA A  60      29.473  18.906  10.203  1.00  0.62           H  
ATOM    957  N   PRO A  61      31.461  17.242   8.508  1.00  0.62           N  
ATOM    958  CA  PRO A  61      32.833  17.146   8.046  1.00  0.62           C  
ATOM    959  C   PRO A  61      33.077  16.111   6.948  1.00  0.62           C  
ATOM    960  O   PRO A  61      34.192  16.039   6.428  1.00  0.62           O  
ATOM    961  CB  PRO A  61      33.596  16.802   9.330  1.00  0.62           C  
ATOM    962  CG  PRO A  61      32.618  16.046  10.172  1.00  0.62           C  
ATOM    963  CD  PRO A  61      31.279  16.672   9.892  1.00  0.62           C  
ATOM    964  HA  PRO A  61      33.141  18.141   7.689  1.00  0.62           H  
ATOM    965 1HB  PRO A  61      34.485  16.204   9.082  1.00  0.62           H  
ATOM    966 2HB  PRO A  61      33.955  17.723   9.814  1.00  0.62           H  
ATOM    967 1HG  PRO A  61      32.631  14.980   9.918  1.00  0.62           H  
ATOM    968 2HG  PRO A  61      32.896  16.115  11.232  1.00  0.62           H  
ATOM    969 1HD  PRO A  61      30.606  15.848   9.935  1.00  0.62           H  
ATOM    970 2HD  PRO A  61      31.052  17.438  10.636  1.00  0.62           H  
ATOM    971  N   THR A  62      32.091  15.254   6.638  1.00  0.63           N  
ATOM    972  CA  THR A  62      32.349  14.206   5.651  1.00  0.63           C  
ATOM    973  C   THR A  62      31.391  14.266   4.474  1.00  0.63           C  
ATOM    974  O   THR A  62      31.689  13.753   3.391  1.00  0.63           O  
ATOM    975  CB  THR A  62      32.250  12.803   6.277  1.00  0.63           C  
ATOM    976  OG1 THR A  62      30.914  12.564   6.745  1.00  0.63           O  
ATOM    977  CG2 THR A  62      33.207  12.680   7.444  1.00  0.63           C  
ATOM    978  H   THR A  62      31.161  15.339   7.039  1.00  0.63           H  
ATOM    979  HA  THR A  62      33.356  14.334   5.261  1.00  0.63           H  
ATOM    980  HB  THR A  62      32.500  12.059   5.521  1.00  0.63           H  
ATOM    981  HG1 THR A  62      30.264  12.877   6.078  1.00  0.63           H  
ATOM    982 1HG2 THR A  62      33.134  11.682   7.874  1.00  0.63           H  
ATOM    983 2HG2 THR A  62      34.226  12.854   7.100  1.00  0.63           H  
ATOM    984 3HG2 THR A  62      32.953  13.412   8.199  1.00  0.63           H  
ATOM    985  N   GLY A  63      30.246  14.902   4.674  1.00  0.64           N  
ATOM    986  CA  GLY A  63      29.202  14.946   3.670  1.00  0.64           C  
ATOM    987  C   GLY A  63      28.179  13.850   3.917  1.00  0.64           C  
ATOM    988  O   GLY A  63      28.393  12.938   4.721  1.00  0.64           O  
ATOM    989  H   GLY A  63      30.047  15.323   5.570  1.00  0.64           H  
ATOM    990 1HA  GLY A  63      28.713  15.918   3.694  1.00  0.64           H  
ATOM    991 2HA  GLY A  63      29.632  14.830   2.677  1.00  0.64           H  
ATOM    992  N   LEU A  64      27.062  13.967   3.230  1.00  0.65           N  
ATOM    993  CA  LEU A  64      25.954  13.036   3.304  1.00  0.65           C  
ATOM    994  C   LEU A  64      26.099  12.053   2.175  1.00  0.65           C  
ATOM    995  O   LEU A  64      26.242  12.458   1.026  1.00  0.65           O  
ATOM    996  CB  LEU A  64      24.640  13.809   3.200  1.00  0.65           C  
ATOM    997  CG  LEU A  64      23.338  13.036   3.099  1.00  0.65           C  
ATOM    998  CD1 LEU A  64      23.083  12.286   4.372  1.00  0.65           C  
ATOM    999  CD2 LEU A  64      22.215  14.034   2.780  1.00  0.65           C  
ATOM   1000  H   LEU A  64      26.993  14.748   2.584  1.00  0.65           H  
ATOM   1001  HA  LEU A  64      25.998  12.501   4.248  1.00  0.65           H  
ATOM   1002 1HB  LEU A  64      24.550  14.401   4.093  1.00  0.65           H  
ATOM   1003 2HB  LEU A  64      24.702  14.487   2.363  1.00  0.65           H  
ATOM   1004  HG  LEU A  64      23.406  12.307   2.298  1.00  0.65           H  
ATOM   1005 1HD1 LEU A  64      22.152  11.745   4.270  1.00  0.65           H  
ATOM   1006 2HD1 LEU A  64      23.897  11.585   4.551  1.00  0.65           H  
ATOM   1007 3HD1 LEU A  64      23.015  12.979   5.202  1.00  0.65           H  
ATOM   1008 1HD2 LEU A  64      21.265  13.512   2.695  1.00  0.65           H  
ATOM   1009 2HD2 LEU A  64      22.152  14.765   3.570  1.00  0.65           H  
ATOM   1010 3HD2 LEU A  64      22.436  14.540   1.840  1.00  0.65           H  
ATOM   1011  N   TYR A  65      26.125  10.770   2.483  1.00  0.66           N  
ATOM   1012  CA  TYR A  65      26.316   9.799   1.421  1.00  0.66           C  
ATOM   1013  C   TYR A  65      25.081   8.958   1.215  1.00  0.66           C  
ATOM   1014  O   TYR A  65      24.591   8.311   2.143  1.00  0.66           O  
ATOM   1015  CB  TYR A  65      27.504   8.906   1.733  1.00  0.66           C  
ATOM   1016  CG  TYR A  65      28.815   9.623   1.797  1.00  0.66           C  
ATOM   1017  CD1 TYR A  65      29.160  10.288   2.961  1.00  0.66           C  
ATOM   1018  CD2 TYR A  65      29.688   9.596   0.724  1.00  0.66           C  
ATOM   1019  CE1 TYR A  65      30.363  10.925   3.057  1.00  0.66           C  
ATOM   1020  CE2 TYR A  65      30.908  10.235   0.828  1.00  0.66           C  
ATOM   1021  CZ  TYR A  65      31.243  10.901   1.994  1.00  0.66           C  
ATOM   1022  OH  TYR A  65      32.459  11.544   2.108  1.00  0.66           O  
ATOM   1023  H   TYR A  65      26.012  10.470   3.441  1.00  0.66           H  
ATOM   1024  HA  TYR A  65      26.516  10.322   0.493  1.00  0.66           H  
ATOM   1025 1HB  TYR A  65      27.341   8.413   2.690  1.00  0.66           H  
ATOM   1026 2HB  TYR A  65      27.577   8.126   0.972  1.00  0.66           H  
ATOM   1027  HD1 TYR A  65      28.473  10.306   3.809  1.00  0.66           H  
ATOM   1028  HD2 TYR A  65      29.417   9.068  -0.194  1.00  0.66           H  
ATOM   1029  HE1 TYR A  65      30.621  11.446   3.974  1.00  0.66           H  
ATOM   1030  HE2 TYR A  65      31.605  10.216  -0.009  1.00  0.66           H  
ATOM   1031  HH  TYR A  65      32.353  12.310   2.712  1.00  0.66           H  
ATOM   1032  N   ILE A  66      24.550   9.014   0.003  1.00  0.67           N  
ATOM   1033  CA  ILE A  66      23.376   8.230  -0.318  1.00  0.67           C  
ATOM   1034  C   ILE A  66      23.710   7.378  -1.537  1.00  0.67           C  
ATOM   1035  O   ILE A  66      23.830   7.882  -2.651  1.00  0.67           O  
ATOM   1036  CB  ILE A  66      22.171   9.151  -0.612  1.00  0.67           C  
ATOM   1037  CG1 ILE A  66      21.899  10.091   0.584  1.00  0.67           C  
ATOM   1038  CG2 ILE A  66      20.922   8.300  -0.887  1.00  0.67           C  
ATOM   1039  CD1 ILE A  66      20.876  11.160   0.281  1.00  0.67           C  
ATOM   1040  H   ILE A  66      25.000   9.599  -0.706  1.00  0.67           H  
ATOM   1041  HA  ILE A  66      23.136   7.571   0.516  1.00  0.67           H  
ATOM   1042  HB  ILE A  66      22.383   9.761  -1.483  1.00  0.67           H  
ATOM   1043 1HG1 ILE A  66      21.553   9.501   1.431  1.00  0.67           H  
ATOM   1044 2HG1 ILE A  66      22.820  10.586   0.859  1.00  0.67           H  
ATOM   1045 1HG2 ILE A  66      20.074   8.952  -1.106  1.00  0.67           H  
ATOM   1046 2HG2 ILE A  66      21.098   7.647  -1.744  1.00  0.67           H  
ATOM   1047 3HG2 ILE A  66      20.697   7.697  -0.011  1.00  0.67           H  
ATOM   1048 1HD1 ILE A  66      20.736  11.790   1.147  1.00  0.67           H  
ATOM   1049 2HD1 ILE A  66      21.228  11.769  -0.552  1.00  0.67           H  
ATOM   1050 3HD1 ILE A  66      19.930  10.697   0.013  1.00  0.67           H  
ATOM   1051  N   GLY A  67      23.938   6.095  -1.330  1.00  0.67           N  
ATOM   1052  CA  GLY A  67      24.247   5.204  -2.446  1.00  0.67           C  
ATOM   1053  C   GLY A  67      25.615   5.486  -3.052  1.00  0.67           C  
ATOM   1054  O   GLY A  67      25.841   5.282  -4.248  1.00  0.67           O  
ATOM   1055  H   GLY A  67      23.892   5.722  -0.389  1.00  0.67           H  
ATOM   1056 1HA  GLY A  67      24.235   4.182  -2.086  1.00  0.67           H  
ATOM   1057 2HA  GLY A  67      23.475   5.290  -3.198  1.00  0.67           H  
ATOM   1058  N   GLY A  68      26.498   6.040  -2.239  1.00  0.67           N  
ATOM   1059  CA  GLY A  68      27.829   6.436  -2.648  1.00  0.67           C  
ATOM   1060  C   GLY A  68      27.882   7.876  -3.166  1.00  0.67           C  
ATOM   1061  O   GLY A  68      28.971   8.428  -3.337  1.00  0.67           O  
ATOM   1062  H   GLY A  68      26.250   6.131  -1.255  1.00  0.67           H  
ATOM   1063 1HA  GLY A  68      28.504   6.331  -1.798  1.00  0.67           H  
ATOM   1064 2HA  GLY A  68      28.186   5.758  -3.421  1.00  0.67           H  
ATOM   1065  N   GLU A  69      26.725   8.505  -3.406  1.00  0.66           N  
ATOM   1066  CA  GLU A  69      26.739   9.873  -3.905  1.00  0.66           C  
ATOM   1067  C   GLU A  69      26.923  10.831  -2.751  1.00  0.66           C  
ATOM   1068  O   GLU A  69      26.130  10.843  -1.808  1.00  0.66           O  
ATOM   1069  CB  GLU A  69      25.456  10.218  -4.669  1.00  0.66           C  
ATOM   1070  CG  GLU A  69      25.263   9.457  -5.988  1.00  0.66           C  
ATOM   1071  CD  GLU A  69      26.212   9.884  -7.103  1.00  0.66           C  
ATOM   1072  OE1 GLU A  69      26.846  10.924  -6.982  1.00  0.66           O  
ATOM   1073  OE2 GLU A  69      26.296   9.181  -8.079  1.00  0.66           O  
ATOM   1074  H   GLU A  69      25.828   8.045  -3.250  1.00  0.66           H  
ATOM   1075  HA  GLU A  69      27.585   9.989  -4.581  1.00  0.66           H  
ATOM   1076 1HB  GLU A  69      24.595  10.001  -4.038  1.00  0.66           H  
ATOM   1077 2HB  GLU A  69      25.440  11.288  -4.886  1.00  0.66           H  
ATOM   1078 1HG  GLU A  69      25.410   8.392  -5.791  1.00  0.66           H  
ATOM   1079 2HG  GLU A  69      24.233   9.594  -6.318  1.00  0.66           H  
ATOM   1080  N   LYS A  70      27.987  11.617  -2.803  1.00  0.64           N  
ATOM   1081  CA  LYS A  70      28.265  12.549  -1.727  1.00  0.64           C  
ATOM   1082  C   LYS A  70      27.568  13.876  -1.954  1.00  0.64           C  
ATOM   1083  O   LYS A  70      27.706  14.491  -3.014  1.00  0.64           O  
ATOM   1084  CB  LYS A  70      29.761  12.810  -1.587  1.00  0.64           C  
ATOM   1085  CG  LYS A  70      30.115  13.699  -0.388  1.00  0.64           C  
ATOM   1086  CD  LYS A  70      31.622  13.809  -0.186  1.00  0.64           C  
ATOM   1087  CE  LYS A  70      32.262  14.702  -1.238  1.00  0.64           C  
ATOM   1088  NZ  LYS A  70      33.713  14.920  -0.976  1.00  0.64           N  
ATOM   1089  H   LYS A  70      28.610  11.555  -3.595  1.00  0.64           H  
ATOM   1090  HA  LYS A  70      27.895  12.127  -0.794  1.00  0.64           H  
ATOM   1091 1HB  LYS A  70      30.287  11.867  -1.486  1.00  0.64           H  
ATOM   1092 2HB  LYS A  70      30.131  13.298  -2.486  1.00  0.64           H  
ATOM   1093 1HG  LYS A  70      29.707  14.699  -0.537  1.00  0.64           H  
ATOM   1094 2HG  LYS A  70      29.663  13.279   0.518  1.00  0.64           H  
ATOM   1095 1HD  LYS A  70      31.827  14.212   0.807  1.00  0.64           H  
ATOM   1096 2HD  LYS A  70      32.071  12.822  -0.255  1.00  0.64           H  
ATOM   1097 1HE  LYS A  70      32.145  14.238  -2.216  1.00  0.64           H  
ATOM   1098 2HE  LYS A  70      31.754  15.666  -1.241  1.00  0.64           H  
ATOM   1099 1HZ  LYS A  70      34.102  15.516  -1.693  1.00  0.64           H  
ATOM   1100 2HZ  LYS A  70      33.828  15.359  -0.072  1.00  0.64           H  
ATOM   1101 3HZ  LYS A  70      34.192  14.031  -0.979  1.00  0.64           H  
ATOM   1102  N   TYR A  71      26.865  14.332  -0.935  1.00  0.63           N  
ATOM   1103  CA  TYR A  71      26.204  15.618  -0.959  1.00  0.63           C  
ATOM   1104  C   TYR A  71      26.810  16.461   0.153  1.00  0.63           C  
ATOM   1105  O   TYR A  71      27.157  15.959   1.227  1.00  0.63           O  
ATOM   1106  CB  TYR A  71      24.696  15.451  -0.742  1.00  0.63           C  
ATOM   1107  CG  TYR A  71      23.962  14.690  -1.804  1.00  0.63           C  
ATOM   1108  CD1 TYR A  71      23.915  13.303  -1.753  1.00  0.63           C  
ATOM   1109  CD2 TYR A  71      23.318  15.371  -2.821  1.00  0.63           C  
ATOM   1110  CE1 TYR A  71      23.238  12.604  -2.725  1.00  0.63           C  
ATOM   1111  CE2 TYR A  71      22.638  14.671  -3.796  1.00  0.63           C  
ATOM   1112  CZ  TYR A  71      22.599  13.290  -3.750  1.00  0.63           C  
ATOM   1113  OH  TYR A  71      21.933  12.586  -4.723  1.00  0.63           O  
ATOM   1114  H   TYR A  71      26.762  13.742  -0.117  1.00  0.63           H  
ATOM   1115  HA  TYR A  71      26.392  16.115  -1.912  1.00  0.63           H  
ATOM   1116 1HB  TYR A  71      24.530  14.944   0.194  1.00  0.63           H  
ATOM   1117 2HB  TYR A  71      24.249  16.424  -0.663  1.00  0.63           H  
ATOM   1118  HD1 TYR A  71      24.421  12.763  -0.945  1.00  0.63           H  
ATOM   1119  HD2 TYR A  71      23.351  16.458  -2.852  1.00  0.63           H  
ATOM   1120  HE1 TYR A  71      23.209  11.518  -2.691  1.00  0.63           H  
ATOM   1121  HE2 TYR A  71      22.134  15.207  -4.602  1.00  0.63           H  
ATOM   1122  HH  TYR A  71      21.982  11.639  -4.527  1.00  0.63           H  
ATOM   1123  N   THR A  72      26.919  17.751  -0.064  1.00  0.62           N  
ATOM   1124  CA  THR A  72      27.435  18.597   0.989  1.00  0.62           C  
ATOM   1125  C   THR A  72      26.318  18.787   1.973  1.00  0.62           C  
ATOM   1126  O   THR A  72      25.204  19.080   1.560  1.00  0.62           O  
ATOM   1127  CB  THR A  72      27.891  19.949   0.431  1.00  0.62           C  
ATOM   1128  OG1 THR A  72      28.921  19.733  -0.539  1.00  0.62           O  
ATOM   1129  CG2 THR A  72      28.411  20.847   1.545  1.00  0.62           C  
ATOM   1130  H   THR A  72      26.628  18.156  -0.953  1.00  0.62           H  
ATOM   1131  HA  THR A  72      28.270  18.103   1.485  1.00  0.62           H  
ATOM   1132  HB  THR A  72      27.045  20.438  -0.058  1.00  0.62           H  
ATOM   1133  HG1 THR A  72      28.552  19.239  -1.283  1.00  0.62           H  
ATOM   1134 1HG2 THR A  72      28.727  21.800   1.125  1.00  0.62           H  
ATOM   1135 2HG2 THR A  72      27.624  21.021   2.274  1.00  0.62           H  
ATOM   1136 3HG2 THR A  72      29.256  20.368   2.035  1.00  0.62           H  
ATOM   1137  N   VAL A  73      26.559  18.612   3.266  1.00  0.62           N  
ATOM   1138  CA  VAL A  73      25.435  18.848   4.161  1.00  0.62           C  
ATOM   1139  C   VAL A  73      25.234  20.348   4.224  1.00  0.62           C  
ATOM   1140  O   VAL A  73      26.183  21.094   4.467  1.00  0.62           O  
ATOM   1141  CB  VAL A  73      25.672  18.280   5.577  1.00  0.62           C  
ATOM   1142  CG1 VAL A  73      24.503  18.654   6.490  1.00  0.62           C  
ATOM   1143  CG2 VAL A  73      25.819  16.766   5.514  1.00  0.62           C  
ATOM   1144  H   VAL A  73      27.474  18.354   3.609  1.00  0.62           H  
ATOM   1145  HA  VAL A  73      24.537  18.385   3.749  1.00  0.62           H  
ATOM   1146  HB  VAL A  73      26.575  18.721   5.990  1.00  0.62           H  
ATOM   1147 1HG1 VAL A  73      24.682  18.258   7.491  1.00  0.62           H  
ATOM   1148 2HG1 VAL A  73      24.410  19.738   6.544  1.00  0.62           H  
ATOM   1149 3HG1 VAL A  73      23.576  18.230   6.092  1.00  0.62           H  
ATOM   1150 1HG2 VAL A  73      25.992  16.375   6.515  1.00  0.62           H  
ATOM   1151 2HG2 VAL A  73      24.906  16.348   5.115  1.00  0.62           H  
ATOM   1152 3HG2 VAL A  73      26.655  16.505   4.876  1.00  0.62           H  
ATOM   1153  N   ILE A  74      24.011  20.781   3.966  1.00  0.63           N  
ATOM   1154  CA  ILE A  74      23.669  22.192   3.965  1.00  0.63           C  
ATOM   1155  C   ILE A  74      23.036  22.571   5.283  1.00  0.63           C  
ATOM   1156  O   ILE A  74      23.318  23.628   5.848  1.00  0.63           O  
ATOM   1157  CB  ILE A  74      22.736  22.535   2.796  1.00  0.63           C  
ATOM   1158  CG1 ILE A  74      23.424  22.147   1.493  1.00  0.63           C  
ATOM   1159  CG2 ILE A  74      22.353  23.995   2.808  1.00  0.63           C  
ATOM   1160  CD1 ILE A  74      24.774  22.807   1.303  1.00  0.63           C  
ATOM   1161  H   ILE A  74      23.284  20.097   3.769  1.00  0.63           H  
ATOM   1162  HA  ILE A  74      24.583  22.771   3.850  1.00  0.63           H  
ATOM   1163  HB  ILE A  74      21.833  21.925   2.874  1.00  0.63           H  
ATOM   1164 1HG1 ILE A  74      23.564  21.074   1.478  1.00  0.63           H  
ATOM   1165 2HG1 ILE A  74      22.781  22.424   0.663  1.00  0.63           H  
ATOM   1166 1HG2 ILE A  74      21.686  24.202   1.972  1.00  0.63           H  
ATOM   1167 2HG2 ILE A  74      21.846  24.226   3.745  1.00  0.63           H  
ATOM   1168 3HG2 ILE A  74      23.250  24.607   2.720  1.00  0.63           H  
ATOM   1169 1HD1 ILE A  74      25.222  22.494   0.372  1.00  0.63           H  
ATOM   1170 2HD1 ILE A  74      24.654  23.888   1.298  1.00  0.63           H  
ATOM   1171 3HD1 ILE A  74      25.433  22.520   2.121  1.00  0.63           H  
ATOM   1172  N   GLY A  75      22.153  21.712   5.763  1.00  0.64           N  
ATOM   1173  CA  GLY A  75      21.468  22.012   7.007  1.00  0.64           C  
ATOM   1174  C   GLY A  75      20.468  20.945   7.389  1.00  0.64           C  
ATOM   1175  O   GLY A  75      20.370  19.902   6.741  1.00  0.64           O  
ATOM   1176  H   GLY A  75      21.962  20.853   5.247  1.00  0.64           H  
ATOM   1177 1HA  GLY A  75      22.205  22.119   7.804  1.00  0.64           H  
ATOM   1178 2HA  GLY A  75      20.961  22.970   6.916  1.00  0.64           H  
ATOM   1179  N   GLY A  76      19.737  21.204   8.460  1.00  0.65           N  
ATOM   1180  CA  GLY A  76      18.765  20.246   8.938  1.00  0.65           C  
ATOM   1181  C   GLY A  76      18.333  20.547  10.360  1.00  0.65           C  
ATOM   1182  O   GLY A  76      18.826  21.492  10.984  1.00  0.65           O  
ATOM   1183  H   GLY A  76      19.861  22.073   8.957  1.00  0.65           H  
ATOM   1184 1HA  GLY A  76      17.895  20.232   8.281  1.00  0.65           H  
ATOM   1185 2HA  GLY A  76      19.213  19.255   8.903  1.00  0.65           H  
ATOM   1186  N   GLU A  77      17.397  19.746  10.851  1.00  0.66           N  
ATOM   1187  CA  GLU A  77      16.875  19.896  12.204  1.00  0.66           C  
ATOM   1188  C   GLU A  77      16.833  18.518  12.865  1.00  0.66           C  
ATOM   1189  O   GLU A  77      16.366  17.555  12.234  1.00  0.66           O  
ATOM   1190  CB  GLU A  77      15.475  20.524  12.172  1.00  0.66           C  
ATOM   1191  CG  GLU A  77      15.415  21.936  11.591  1.00  0.66           C  
ATOM   1192  CD  GLU A  77      14.031  22.541  11.623  1.00  0.66           C  
ATOM   1193  OE1 GLU A  77      13.132  21.901  12.114  1.00  0.66           O  
ATOM   1194  OE2 GLU A  77      13.876  23.643  11.147  1.00  0.66           O  
ATOM   1195  H   GLU A  77      17.090  18.986  10.245  1.00  0.66           H  
ATOM   1196  HA  GLU A  77      17.547  20.555  12.746  1.00  0.66           H  
ATOM   1197 1HB  GLU A  77      14.818  19.896  11.571  1.00  0.66           H  
ATOM   1198 2HB  GLU A  77      15.057  20.555  13.175  1.00  0.66           H  
ATOM   1199 1HG  GLU A  77      16.096  22.576  12.154  1.00  0.66           H  
ATOM   1200 2HG  GLU A  77      15.760  21.909  10.559  1.00  0.66           H  
ATOM   1201  N   PRO A  78      17.199  18.403  14.157  1.00  0.66           N  
ATOM   1202  CA  PRO A  78      17.313  17.142  14.855  1.00  0.66           C  
ATOM   1203  C   PRO A  78      16.011  16.409  14.904  1.00  0.66           C  
ATOM   1204  O   PRO A  78      14.958  16.975  15.198  1.00  0.66           O  
ATOM   1205  CB  PRO A  78      17.769  17.558  16.258  1.00  0.66           C  
ATOM   1206  CG  PRO A  78      17.367  19.022  16.389  1.00  0.66           C  
ATOM   1207  CD  PRO A  78      17.458  19.592  14.985  1.00  0.66           C  
ATOM   1208  HA  PRO A  78      18.073  16.516  14.367  1.00  0.66           H  
ATOM   1209 1HB  PRO A  78      17.272  16.919  17.003  1.00  0.66           H  
ATOM   1210 2HB  PRO A  78      18.841  17.389  16.376  1.00  0.66           H  
ATOM   1211 1HG  PRO A  78      16.351  19.095  16.806  1.00  0.66           H  
ATOM   1212 2HG  PRO A  78      18.036  19.534  17.097  1.00  0.66           H  
ATOM   1213 1HD  PRO A  78      16.676  20.351  14.860  1.00  0.66           H  
ATOM   1214 2HD  PRO A  78      18.464  19.994  14.794  1.00  0.66           H  
ATOM   1215  N   GLY A  79      16.098  15.145  14.548  1.00  0.66           N  
ATOM   1216  CA  GLY A  79      14.981  14.229  14.552  1.00  0.66           C  
ATOM   1217  C   GLY A  79      14.042  14.413  13.364  1.00  0.66           C  
ATOM   1218  O   GLY A  79      13.075  13.662  13.240  1.00  0.66           O  
ATOM   1219  H   GLY A  79      17.022  14.778  14.330  1.00  0.66           H  
ATOM   1220 1HA  GLY A  79      15.364  13.210  14.553  1.00  0.66           H  
ATOM   1221 2HA  GLY A  79      14.421  14.357  15.476  1.00  0.66           H  
ATOM   1222  N   ALA A  80      14.288  15.416  12.504  1.00  0.65           N  
ATOM   1223  CA  ALA A  80      13.350  15.647  11.419  1.00  0.65           C  
ATOM   1224  C   ALA A  80      13.931  15.677  10.020  1.00  0.65           C  
ATOM   1225  O   ALA A  80      13.506  14.896   9.173  1.00  0.65           O  
ATOM   1226  CB  ALA A  80      12.656  16.972  11.659  1.00  0.65           C  
ATOM   1227  H   ALA A  80      15.097  16.030  12.616  1.00  0.65           H  
ATOM   1228  HA  ALA A  80      12.611  14.849  11.443  1.00  0.65           H  
ATOM   1229 1HB  ALA A  80      11.911  17.138  10.888  1.00  0.65           H  
ATOM   1230 2HB  ALA A  80      12.175  16.955  12.636  1.00  0.65           H  
ATOM   1231 3HB  ALA A  80      13.393  17.777  11.634  1.00  0.65           H  
ATOM   1232  N   VAL A  81      14.867  16.587   9.747  1.00  0.64           N  
ATOM   1233  CA  VAL A  81      15.326  16.747   8.357  1.00  0.64           C  
ATOM   1234  C   VAL A  81      16.824  16.875   8.154  1.00  0.64           C  
ATOM   1235  O   VAL A  81      17.486  17.629   8.865  1.00  0.64           O  
ATOM   1236  CB  VAL A  81      14.650  17.974   7.668  1.00  0.64           C  
ATOM   1237  CG1 VAL A  81      15.204  18.137   6.284  1.00  0.64           C  
ATOM   1238  CG2 VAL A  81      13.178  17.780   7.550  1.00  0.64           C  
ATOM   1239  H   VAL A  81      15.255  17.155  10.500  1.00  0.64           H  
ATOM   1240  HA  VAL A  81      15.004  15.869   7.803  1.00  0.64           H  
ATOM   1241  HB  VAL A  81      14.860  18.878   8.238  1.00  0.64           H  
ATOM   1242 1HG1 VAL A  81      14.739  18.967   5.810  1.00  0.64           H  
ATOM   1243 2HG1 VAL A  81      16.259  18.314   6.331  1.00  0.64           H  
ATOM   1244 3HG1 VAL A  81      15.002  17.233   5.713  1.00  0.64           H  
ATOM   1245 1HG2 VAL A  81      12.735  18.645   7.044  1.00  0.64           H  
ATOM   1246 2HG2 VAL A  81      13.018  16.889   6.958  1.00  0.64           H  
ATOM   1247 3HG2 VAL A  81      12.724  17.672   8.522  1.00  0.64           H  
ATOM   1248  N   ILE A  82      17.340  16.175   7.136  1.00  0.63           N  
ATOM   1249  CA  ILE A  82      18.719  16.366   6.689  1.00  0.63           C  
ATOM   1250  C   ILE A  82      18.687  16.856   5.239  1.00  0.63           C  
ATOM   1251  O   ILE A  82      18.043  16.235   4.387  1.00  0.63           O  
ATOM   1252  CB  ILE A  82      19.546  15.078   6.715  1.00  0.63           C  
ATOM   1253  CG1 ILE A  82      19.619  14.500   8.090  1.00  0.63           C  
ATOM   1254  CG2 ILE A  82      20.964  15.362   6.218  1.00  0.63           C  
ATOM   1255  CD1 ILE A  82      20.186  13.118   8.074  1.00  0.63           C  
ATOM   1256  H   ILE A  82      16.731  15.523   6.638  1.00  0.63           H  
ATOM   1257  HA  ILE A  82      19.206  17.124   7.302  1.00  0.63           H  
ATOM   1258  HB  ILE A  82      19.084  14.338   6.070  1.00  0.63           H  
ATOM   1259 1HG1 ILE A  82      20.247  15.130   8.726  1.00  0.63           H  
ATOM   1260 2HG1 ILE A  82      18.634  14.465   8.514  1.00  0.63           H  
ATOM   1261 1HG2 ILE A  82      21.537  14.444   6.231  1.00  0.63           H  
ATOM   1262 2HG2 ILE A  82      20.929  15.753   5.213  1.00  0.63           H  
ATOM   1263 3HG2 ILE A  82      21.440  16.092   6.877  1.00  0.63           H  
ATOM   1264 1HD1 ILE A  82      20.207  12.723   9.089  1.00  0.63           H  
ATOM   1265 2HD1 ILE A  82      19.558  12.499   7.458  1.00  0.63           H  
ATOM   1266 3HD1 ILE A  82      21.196  13.138   7.668  1.00  0.63           H  
ATOM   1267  N   ARG A  83      19.373  17.957   4.942  1.00  0.63           N  
ATOM   1268  CA  ARG A  83      19.408  18.465   3.570  1.00  0.63           C  
ATOM   1269  C   ARG A  83      20.838  18.546   3.055  1.00  0.63           C  
ATOM   1270  O   ARG A  83      21.728  19.095   3.732  1.00  0.63           O  
ATOM   1271  CB  ARG A  83      18.802  19.859   3.482  1.00  0.63           C  
ATOM   1272  CG  ARG A  83      17.372  19.966   3.836  1.00  0.63           C  
ATOM   1273  CD  ARG A  83      16.878  21.342   3.673  1.00  0.63           C  
ATOM   1274  NE  ARG A  83      17.474  22.281   4.614  1.00  0.63           N  
ATOM   1275  CZ  ARG A  83      16.994  22.549   5.859  1.00  0.63           C  
ATOM   1276  NH1 ARG A  83      15.896  21.971   6.315  1.00  0.63           N  
ATOM   1277  NH2 ARG A  83      17.628  23.415   6.631  1.00  0.63           N  
ATOM   1278  H   ARG A  83      19.856  18.475   5.674  1.00  0.63           H  
ATOM   1279  HA  ARG A  83      18.846  17.793   2.923  1.00  0.63           H  
ATOM   1280 1HB  ARG A  83      19.353  20.525   4.147  1.00  0.63           H  
ATOM   1281 2HB  ARG A  83      18.922  20.240   2.477  1.00  0.63           H  
ATOM   1282 1HG  ARG A  83      16.781  19.297   3.212  1.00  0.63           H  
ATOM   1283 2HG  ARG A  83      17.258  19.701   4.875  1.00  0.63           H  
ATOM   1284 1HD  ARG A  83      17.060  21.698   2.656  1.00  0.63           H  
ATOM   1285 2HD  ARG A  83      15.848  21.323   3.862  1.00  0.63           H  
ATOM   1286  HE  ARG A  83      18.313  22.761   4.323  1.00  0.63           H  
ATOM   1287 1HH1 ARG A  83      15.355  21.323   5.737  1.00  0.63           H  
ATOM   1288 2HH1 ARG A  83      15.556  22.193   7.240  1.00  0.63           H  
ATOM   1289 1HH2 ARG A  83      18.459  23.881   6.292  1.00  0.63           H  
ATOM   1290 2HH2 ARG A  83      17.271  23.621   7.555  1.00  0.63           H  
ATOM   1291  N   GLY A  84      21.042  18.049   1.829  1.00  0.64           N  
ATOM   1292  CA  GLY A  84      22.358  18.088   1.211  1.00  0.64           C  
ATOM   1293  C   GLY A  84      22.314  18.548  -0.248  1.00  0.64           C  
ATOM   1294  O   GLY A  84      21.319  18.363  -0.950  1.00  0.64           O  
ATOM   1295  H   GLY A  84      20.265  17.617   1.325  1.00  0.64           H  
ATOM   1296 1HA  GLY A  84      22.964  18.776   1.781  1.00  0.64           H  
ATOM   1297 2HA  GLY A  84      22.829  17.108   1.280  1.00  0.64           H  
ATOM   1298  N   LYS A  85      23.437  19.068  -0.731  1.00  0.66           N  
ATOM   1299  CA  LYS A  85      23.516  19.605  -2.092  1.00  0.66           C  
ATOM   1300  C   LYS A  85      24.695  19.100  -2.922  1.00  0.66           C  
ATOM   1301  O   LYS A  85      25.802  18.890  -2.413  1.00  0.66           O  
ATOM   1302  CB  LYS A  85      23.551  21.122  -1.998  1.00  0.66           C  
ATOM   1303  CG  LYS A  85      23.698  21.902  -3.279  1.00  0.66           C  
ATOM   1304  CD  LYS A  85      23.678  23.401  -2.977  1.00  0.66           C  
ATOM   1305  CE  LYS A  85      23.922  24.228  -4.229  1.00  0.66           C  
ATOM   1306  NZ  LYS A  85      23.895  25.689  -3.949  1.00  0.66           N  
ATOM   1307  H   LYS A  85      24.229  19.149  -0.090  1.00  0.66           H  
ATOM   1308  HA  LYS A  85      22.607  19.324  -2.620  1.00  0.66           H  
ATOM   1309 1HB  LYS A  85      22.639  21.469  -1.515  1.00  0.66           H  
ATOM   1310 2HB  LYS A  85      24.378  21.400  -1.374  1.00  0.66           H  
ATOM   1311 1HG  LYS A  85      24.635  21.652  -3.778  1.00  0.66           H  
ATOM   1312 2HG  LYS A  85      22.878  21.668  -3.953  1.00  0.66           H  
ATOM   1313 1HD  LYS A  85      22.707  23.667  -2.557  1.00  0.66           H  
ATOM   1314 2HD  LYS A  85      24.448  23.631  -2.242  1.00  0.66           H  
ATOM   1315 1HE  LYS A  85      24.897  23.974  -4.632  1.00  0.66           H  
ATOM   1316 2HE  LYS A  85      23.157  23.988  -4.972  1.00  0.66           H  
ATOM   1317 1HZ  LYS A  85      24.068  26.191  -4.811  1.00  0.66           H  
ATOM   1318 2HZ  LYS A  85      22.993  25.947  -3.582  1.00  0.66           H  
ATOM   1319 3HZ  LYS A  85      24.611  25.916  -3.277  1.00  0.66           H  
ATOM   1320  N   LYS A  86      24.432  18.860  -4.203  1.00  0.69           N  
ATOM   1321  CA  LYS A  86      25.462  18.448  -5.155  1.00  0.69           C  
ATOM   1322  C   LYS A  86      25.296  19.251  -6.435  1.00  0.69           C  
ATOM   1323  O   LYS A  86      24.280  19.142  -7.130  1.00  0.69           O  
ATOM   1324  CB  LYS A  86      25.411  16.941  -5.441  1.00  0.69           C  
ATOM   1325  CG  LYS A  86      26.473  16.463  -6.421  1.00  0.69           C  
ATOM   1326  CD  LYS A  86      26.418  14.957  -6.648  1.00  0.69           C  
ATOM   1327  CE  LYS A  86      27.425  14.549  -7.727  1.00  0.69           C  
ATOM   1328  NZ  LYS A  86      27.412  13.083  -8.006  1.00  0.69           N  
ATOM   1329  H   LYS A  86      23.489  19.061  -4.546  1.00  0.69           H  
ATOM   1330  HA  LYS A  86      26.442  18.683  -4.738  1.00  0.69           H  
ATOM   1331 1HB  LYS A  86      25.562  16.389  -4.510  1.00  0.69           H  
ATOM   1332 2HB  LYS A  86      24.431  16.669  -5.832  1.00  0.69           H  
ATOM   1333 1HG  LYS A  86      26.339  16.970  -7.377  1.00  0.69           H  
ATOM   1334 2HG  LYS A  86      27.457  16.721  -6.031  1.00  0.69           H  
ATOM   1335 1HD  LYS A  86      26.659  14.435  -5.713  1.00  0.69           H  
ATOM   1336 2HD  LYS A  86      25.416  14.662  -6.958  1.00  0.69           H  
ATOM   1337 1HE  LYS A  86      27.180  15.081  -8.645  1.00  0.69           H  
ATOM   1338 2HE  LYS A  86      28.426  14.838  -7.409  1.00  0.69           H  
ATOM   1339 1HZ  LYS A  86      28.078  12.856  -8.721  1.00  0.69           H  
ATOM   1340 2HZ  LYS A  86      27.653  12.555  -7.162  1.00  0.69           H  
ATOM   1341 3HZ  LYS A  86      26.497  12.778  -8.307  1.00  0.69           H  
ATOM   1342  N   GLY A  87      26.305  20.046  -6.772  1.00  0.71           N  
ATOM   1343  CA  GLY A  87      26.173  20.924  -7.921  1.00  0.71           C  
ATOM   1344  C   GLY A  87      24.991  21.838  -7.643  1.00  0.71           C  
ATOM   1345  O   GLY A  87      24.900  22.418  -6.563  1.00  0.71           O  
ATOM   1346  H   GLY A  87      27.138  20.076  -6.201  1.00  0.71           H  
ATOM   1347 1HA  GLY A  87      27.083  21.510  -8.060  1.00  0.71           H  
ATOM   1348 2HA  GLY A  87      26.001  20.342  -8.825  1.00  0.71           H  
ATOM   1349  N   ASP A  88      24.073  21.939  -8.599  1.00  0.71           N  
ATOM   1350  CA  ASP A  88      22.887  22.776  -8.439  1.00  0.71           C  
ATOM   1351  C   ASP A  88      21.618  21.947  -8.143  1.00  0.71           C  
ATOM   1352  O   ASP A  88      20.487  22.454  -8.231  1.00  0.71           O  
ATOM   1353  CB  ASP A  88      22.704  23.646  -9.681  1.00  0.71           C  
ATOM   1354  CG  ASP A  88      23.818  24.671  -9.871  1.00  0.71           C  
ATOM   1355  OD1 ASP A  88      24.204  25.292  -8.912  1.00  0.71           O  
ATOM   1356  OD2 ASP A  88      24.275  24.814 -10.981  1.00  0.71           O  
ATOM   1357  H   ASP A  88      24.200  21.423  -9.457  1.00  0.71           H  
ATOM   1358  HA  ASP A  88      23.051  23.439  -7.591  1.00  0.71           H  
ATOM   1359 1HB  ASP A  88      22.699  23.015 -10.560  1.00  0.71           H  
ATOM   1360 2HB  ASP A  88      21.745  24.162  -9.633  1.00  0.71           H  
ATOM   1361  N   GLY A  89      21.818  20.657  -7.827  1.00  0.70           N  
ATOM   1362  CA  GLY A  89      20.740  19.727  -7.488  1.00  0.70           C  
ATOM   1363  C   GLY A  89      20.902  19.327  -6.022  1.00  0.70           C  
ATOM   1364  O   GLY A  89      21.643  19.978  -5.284  1.00  0.70           O  
ATOM   1365  H   GLY A  89      22.771  20.295  -7.770  1.00  0.70           H  
ATOM   1366 1HA  GLY A  89      19.772  20.200  -7.649  1.00  0.70           H  
ATOM   1367 2HA  GLY A  89      20.788  18.843  -8.128  1.00  0.70           H  
ATOM   1368  N   GLY A  90      20.257  18.251  -5.582  1.00  0.69           N  
ATOM   1369  CA  GLY A  90      20.414  17.915  -4.161  1.00  0.69           C  
ATOM   1370  C   GLY A  90      19.486  16.829  -3.650  1.00  0.69           C  
ATOM   1371  O   GLY A  90      18.818  16.141  -4.427  1.00  0.69           O  
ATOM   1372  H   GLY A  90      19.664  17.705  -6.214  1.00  0.69           H  
ATOM   1373 1HA  GLY A  90      21.442  17.608  -3.983  1.00  0.69           H  
ATOM   1374 2HA  GLY A  90      20.259  18.815  -3.565  1.00  0.69           H  
ATOM   1375  N   ALA A  91      19.466  16.668  -2.328  1.00  0.66           N  
ATOM   1376  CA  ALA A  91      18.638  15.646  -1.704  1.00  0.66           C  
ATOM   1377  C   ALA A  91      18.151  16.063  -0.320  1.00  0.66           C  
ATOM   1378  O   ALA A  91      18.827  16.785   0.423  1.00  0.66           O  
ATOM   1379  CB  ALA A  91      19.412  14.333  -1.582  1.00  0.66           C  
ATOM   1380  H   ALA A  91      20.048  17.273  -1.750  1.00  0.66           H  
ATOM   1381  HA  ALA A  91      17.766  15.498  -2.332  1.00  0.66           H  
ATOM   1382 1HB  ALA A  91      18.762  13.572  -1.142  1.00  0.66           H  
ATOM   1383 2HB  ALA A  91      19.731  14.006  -2.572  1.00  0.66           H  
ATOM   1384 3HB  ALA A  91      20.286  14.477  -0.949  1.00  0.66           H  
ATOM   1385  N   THR A  92      16.979  15.556   0.031  1.00  0.65           N  
ATOM   1386  CA  THR A  92      16.402  15.770   1.353  1.00  0.65           C  
ATOM   1387  C   THR A  92      15.959  14.459   1.962  1.00  0.65           C  
ATOM   1388  O   THR A  92      15.328  13.635   1.290  1.00  0.65           O  
ATOM   1389  CB  THR A  92      15.200  16.739   1.309  1.00  0.65           C  
ATOM   1390  OG1 THR A  92      15.623  18.002   0.810  1.00  0.65           O  
ATOM   1391  CG2 THR A  92      14.584  16.923   2.701  1.00  0.65           C  
ATOM   1392  H   THR A  92      16.491  14.971  -0.650  1.00  0.65           H  
ATOM   1393  HA  THR A  92      17.164  16.197   2.004  1.00  0.65           H  
ATOM   1394  HB  THR A  92      14.440  16.335   0.637  1.00  0.65           H  
ATOM   1395  HG1 THR A  92      14.848  18.563   0.701  1.00  0.65           H  
ATOM   1396 1HG2 THR A  92      13.744  17.603   2.639  1.00  0.65           H  
ATOM   1397 2HG2 THR A  92      14.234  15.971   3.089  1.00  0.65           H  
ATOM   1398 3HG2 THR A  92      15.335  17.331   3.368  1.00  0.65           H  
ATOM   1399  N   ILE A  93      16.285  14.259   3.236  1.00  0.64           N  
ATOM   1400  CA  ILE A  93      15.810  13.069   3.906  1.00  0.64           C  
ATOM   1401  C   ILE A  93      14.909  13.524   5.059  1.00  0.64           C  
ATOM   1402  O   ILE A  93      15.341  14.302   5.918  1.00  0.64           O  
ATOM   1403  CB  ILE A  93      16.960  12.232   4.467  1.00  0.64           C  
ATOM   1404  CG1 ILE A  93      17.953  11.882   3.391  1.00  0.64           C  
ATOM   1405  CG2 ILE A  93      16.382  10.883   4.994  1.00  0.64           C  
ATOM   1406  CD1 ILE A  93      19.194  11.288   3.958  1.00  0.64           C  
ATOM   1407  H   ILE A  93      16.848  14.949   3.729  1.00  0.64           H  
ATOM   1408  HA  ILE A  93      15.244  12.469   3.215  1.00  0.64           H  
ATOM   1409  HB  ILE A  93      17.465  12.768   5.263  1.00  0.64           H  
ATOM   1410 1HG1 ILE A  93      17.494  11.181   2.709  1.00  0.64           H  
ATOM   1411 2HG1 ILE A  93      18.225  12.778   2.834  1.00  0.64           H  
ATOM   1412 1HG2 ILE A  93      17.188  10.269   5.387  1.00  0.64           H  
ATOM   1413 2HG2 ILE A  93      15.648  11.050   5.765  1.00  0.64           H  
ATOM   1414 3HG2 ILE A  93      15.899  10.358   4.168  1.00  0.64           H  
ATOM   1415 1HD1 ILE A  93      19.885  11.038   3.166  1.00  0.64           H  
ATOM   1416 2HD1 ILE A  93      19.663  12.001   4.638  1.00  0.64           H  
ATOM   1417 3HD1 ILE A  93      18.928  10.399   4.495  1.00  0.64           H  
ATOM   1418  N   LYS A  94      13.658  13.068   5.064  1.00  0.65           N  
ATOM   1419  CA  LYS A  94      12.705  13.438   6.122  1.00  0.65           C  
ATOM   1420  C   LYS A  94      12.345  12.258   7.013  1.00  0.65           C  
ATOM   1421  O   LYS A  94      11.931  11.201   6.538  1.00  0.65           O  
ATOM   1422  CB  LYS A  94      11.434  14.062   5.538  1.00  0.65           C  
ATOM   1423  CG  LYS A  94      10.284  14.346   6.566  1.00  0.65           C  
ATOM   1424  CD  LYS A  94      10.615  15.478   7.490  1.00  0.65           C  
ATOM   1425  CE  LYS A  94       9.502  15.847   8.484  1.00  0.65           C  
ATOM   1426  NZ  LYS A  94       9.215  14.773   9.489  1.00  0.65           N  
ATOM   1427  H   LYS A  94      13.374  12.444   4.308  1.00  0.65           H  
ATOM   1428  HA  LYS A  94      13.174  14.187   6.758  1.00  0.65           H  
ATOM   1429 1HB  LYS A  94      11.687  15.012   5.066  1.00  0.65           H  
ATOM   1430 2HB  LYS A  94      11.029  13.414   4.762  1.00  0.65           H  
ATOM   1431 1HG  LYS A  94       9.402  14.620   6.017  1.00  0.65           H  
ATOM   1432 2HG  LYS A  94      10.071  13.449   7.150  1.00  0.65           H  
ATOM   1433 1HD  LYS A  94      11.488  15.226   8.040  1.00  0.65           H  
ATOM   1434 2HD  LYS A  94      10.817  16.350   6.886  1.00  0.65           H  
ATOM   1435 1HE  LYS A  94       9.824  16.741   9.014  1.00  0.65           H  
ATOM   1436 2HE  LYS A  94       8.584  16.068   7.941  1.00  0.65           H  
ATOM   1437 1HZ  LYS A  94       8.503  15.107  10.109  1.00  0.65           H  
ATOM   1438 2HZ  LYS A  94       8.898  13.947   9.010  1.00  0.65           H  
ATOM   1439 3HZ  LYS A  94      10.036  14.510  10.046  1.00  0.65           H  
ATOM   1440  N   LYS A  95      12.535  12.423   8.308  1.00  0.67           N  
ATOM   1441  CA  LYS A  95      12.241  11.367   9.255  1.00  0.67           C  
ATOM   1442  C   LYS A  95      10.834  11.475   9.823  1.00  0.67           C  
ATOM   1443  O   LYS A  95      10.417  12.538  10.311  1.00  0.67           O  
ATOM   1444  CB  LYS A  95      13.280  11.361  10.381  1.00  0.67           C  
ATOM   1445  CG  LYS A  95      13.117  10.250  11.409  1.00  0.67           C  
ATOM   1446  CD  LYS A  95      14.245  10.241  12.447  1.00  0.67           C  
ATOM   1447  CE  LYS A  95      14.033   9.094  13.431  1.00  0.67           C  
ATOM   1448  NZ  LYS A  95      15.053   9.056  14.523  1.00  0.67           N  
ATOM   1449  H   LYS A  95      12.888  13.309   8.652  1.00  0.67           H  
ATOM   1450  HA  LYS A  95      12.296  10.417   8.736  1.00  0.67           H  
ATOM   1451 1HB  LYS A  95      14.264  11.261   9.957  1.00  0.67           H  
ATOM   1452 2HB  LYS A  95      13.251  12.315  10.908  1.00  0.67           H  
ATOM   1453 1HG  LYS A  95      12.177  10.410  11.938  1.00  0.67           H  
ATOM   1454 2HG  LYS A  95      13.059   9.284  10.922  1.00  0.67           H  
ATOM   1455 1HD  LYS A  95      15.205  10.118  11.945  1.00  0.67           H  
ATOM   1456 2HD  LYS A  95      14.250  11.188  12.985  1.00  0.67           H  
ATOM   1457 1HE  LYS A  95      13.044   9.194  13.875  1.00  0.67           H  
ATOM   1458 2HE  LYS A  95      14.080   8.157  12.880  1.00  0.67           H  
ATOM   1459 1HZ  LYS A  95      14.853   8.272  15.132  1.00  0.67           H  
ATOM   1460 2HZ  LYS A  95      15.979   8.950  14.138  1.00  0.67           H  
ATOM   1461 3HZ  LYS A  95      15.009   9.911  15.055  1.00  0.67           H  
ATOM   1462  N   THR A  96      10.125  10.352   9.763  1.00  0.69           N  
ATOM   1463  CA  THR A  96       8.801  10.167  10.330  1.00  0.69           C  
ATOM   1464  C   THR A  96       9.005   9.232  11.505  1.00  0.69           C  
ATOM   1465  O   THR A  96      10.131   8.784  11.750  1.00  0.69           O  
ATOM   1466  CB  THR A  96       7.817   9.488   9.366  1.00  0.69           C  
ATOM   1467  OG1 THR A  96       8.220   8.132   9.211  1.00  0.69           O  
ATOM   1468  CG2 THR A  96       7.833  10.173   8.010  1.00  0.69           C  
ATOM   1469  H   THR A  96      10.528   9.549   9.278  1.00  0.69           H  
ATOM   1470  HA  THR A  96       8.402  11.118  10.682  1.00  0.69           H  
ATOM   1471  HB  THR A  96       6.816   9.518   9.772  1.00  0.69           H  
ATOM   1472  HG1 THR A  96       9.076   8.153   8.717  1.00  0.69           H  
ATOM   1473 1HG2 THR A  96       7.144   9.670   7.336  1.00  0.69           H  
ATOM   1474 2HG2 THR A  96       7.529  11.209   8.136  1.00  0.69           H  
ATOM   1475 3HG2 THR A  96       8.843  10.134   7.590  1.00  0.69           H  
ATOM   1476  N   ASN A  97       7.925   8.877  12.181  1.00  0.70           N  
ATOM   1477  CA  ASN A  97       7.996   8.012  13.341  1.00  0.70           C  
ATOM   1478  C   ASN A  97       8.256   6.541  12.991  1.00  0.70           C  
ATOM   1479  O   ASN A  97       8.491   5.735  13.892  1.00  0.70           O  
ATOM   1480  CB  ASN A  97       6.715   8.136  14.133  1.00  0.70           C  
ATOM   1481  CG  ASN A  97       6.584   9.481  14.802  1.00  0.70           C  
ATOM   1482  OD1 ASN A  97       7.577  10.185  15.026  1.00  0.70           O  
ATOM   1483  ND2 ASN A  97       5.374   9.853  15.125  1.00  0.70           N  
ATOM   1484  H   ASN A  97       7.031   9.247  11.902  1.00  0.70           H  
ATOM   1485  HA  ASN A  97       8.826   8.347  13.964  1.00  0.70           H  
ATOM   1486 1HB  ASN A  97       5.861   7.985  13.470  1.00  0.70           H  
ATOM   1487 2HB  ASN A  97       6.680   7.356  14.893  1.00  0.70           H  
ATOM   1488 1HD2 ASN A  97       5.225  10.737  15.569  1.00  0.70           H  
ATOM   1489 2HD2 ASN A  97       4.598   9.256  14.927  1.00  0.70           H  
ATOM   1490  N   LYS A  98       8.170   6.180  11.700  1.00  0.71           N  
ATOM   1491  CA  LYS A  98       8.385   4.786  11.309  1.00  0.71           C  
ATOM   1492  C   LYS A  98       9.433   4.607  10.193  1.00  0.71           C  
ATOM   1493  O   LYS A  98      10.052   3.534  10.089  1.00  0.71           O  
ATOM   1494  CB  LYS A  98       7.051   4.139  10.933  1.00  0.71           C  
ATOM   1495  CG  LYS A  98       6.053   4.037  12.105  1.00  0.71           C  
ATOM   1496  CD  LYS A  98       4.742   3.360  11.712  1.00  0.71           C  
ATOM   1497  CE  LYS A  98       3.828   3.201  12.936  1.00  0.71           C  
ATOM   1498  NZ  LYS A  98       2.527   2.559  12.602  1.00  0.71           N  
ATOM   1499  H   LYS A  98       7.997   6.881  10.977  1.00  0.71           H  
ATOM   1500  HA  LYS A  98       8.767   4.252  12.178  1.00  0.71           H  
ATOM   1501 1HB  LYS A  98       6.583   4.685  10.107  1.00  0.71           H  
ATOM   1502 2HB  LYS A  98       7.240   3.127  10.605  1.00  0.71           H  
ATOM   1503 1HG  LYS A  98       6.515   3.478  12.921  1.00  0.71           H  
ATOM   1504 2HG  LYS A  98       5.816   5.033  12.464  1.00  0.71           H  
ATOM   1505 1HD  LYS A  98       4.233   3.982  10.981  1.00  0.71           H  
ATOM   1506 2HD  LYS A  98       4.934   2.384  11.267  1.00  0.71           H  
ATOM   1507 1HE  LYS A  98       4.341   2.590  13.674  1.00  0.71           H  
ATOM   1508 2HE  LYS A  98       3.632   4.184  13.364  1.00  0.71           H  
ATOM   1509 1HZ  LYS A  98       1.968   2.474  13.434  1.00  0.71           H  
ATOM   1510 2HZ  LYS A  98       2.019   3.140  11.916  1.00  0.71           H  
ATOM   1511 3HZ  LYS A  98       2.684   1.647  12.210  1.00  0.71           H  
ATOM   1512  N   ALA A  99       9.630   5.651   9.373  1.00  0.70           N  
ATOM   1513  CA  ALA A  99      10.473   5.593   8.173  1.00  0.70           C  
ATOM   1514  C   ALA A  99      11.149   6.914   7.808  1.00  0.70           C  
ATOM   1515  O   ALA A  99      10.675   7.998   8.162  1.00  0.70           O  
ATOM   1516  CB  ALA A  99       9.623   5.187   6.982  1.00  0.70           C  
ATOM   1517  H   ALA A  99       9.121   6.499   9.543  1.00  0.70           H  
ATOM   1518  HA  ALA A  99      11.255   4.859   8.346  1.00  0.70           H  
ATOM   1519 1HB  ALA A  99      10.253   5.109   6.093  1.00  0.70           H  
ATOM   1520 2HB  ALA A  99       9.189   4.242   7.188  1.00  0.70           H  
ATOM   1521 3HB  ALA A  99       8.844   5.926   6.809  1.00  0.70           H  
ATOM   1522  N   LEU A 100      12.234   6.799   7.048  1.00  0.69           N  
ATOM   1523  CA  LEU A 100      12.924   7.923   6.455  1.00  0.69           C  
ATOM   1524  C   LEU A 100      12.510   8.040   4.996  1.00  0.69           C  
ATOM   1525  O   LEU A 100      12.502   7.041   4.264  1.00  0.69           O  
ATOM   1526  CB  LEU A 100      14.437   7.711   6.460  1.00  0.69           C  
ATOM   1527  CG  LEU A 100      15.163   7.532   7.753  1.00  0.69           C  
ATOM   1528  CD1 LEU A 100      16.666   7.382   7.427  1.00  0.69           C  
ATOM   1529  CD2 LEU A 100      14.871   8.694   8.618  1.00  0.69           C  
ATOM   1530  H   LEU A 100      12.570   5.875   6.839  1.00  0.69           H  
ATOM   1531  HA  LEU A 100      12.659   8.836   6.981  1.00  0.69           H  
ATOM   1532 1HB  LEU A 100      14.625   6.815   5.885  1.00  0.69           H  
ATOM   1533 2HB  LEU A 100      14.892   8.546   5.939  1.00  0.69           H  
ATOM   1534  HG  LEU A 100      14.836   6.617   8.257  1.00  0.69           H  
ATOM   1535 1HD1 LEU A 100      17.238   7.257   8.328  1.00  0.69           H  
ATOM   1536 2HD1 LEU A 100      16.813   6.512   6.790  1.00  0.69           H  
ATOM   1537 3HD1 LEU A 100      17.011   8.271   6.910  1.00  0.69           H  
ATOM   1538 1HD2 LEU A 100      15.396   8.603   9.568  1.00  0.69           H  
ATOM   1539 2HD2 LEU A 100      15.176   9.597   8.116  1.00  0.69           H  
ATOM   1540 3HD2 LEU A 100      13.808   8.719   8.789  1.00  0.69           H  
ATOM   1541  N   ILE A 101      12.201   9.250   4.561  1.00  0.68           N  
ATOM   1542  CA  ILE A 101      11.827   9.473   3.179  1.00  0.68           C  
ATOM   1543  C   ILE A 101      12.965  10.165   2.456  1.00  0.68           C  
ATOM   1544  O   ILE A 101      13.330  11.285   2.805  1.00  0.68           O  
ATOM   1545  CB  ILE A 101      10.548  10.319   3.116  1.00  0.68           C  
ATOM   1546  CG1 ILE A 101       9.498   9.650   3.978  1.00  0.68           C  
ATOM   1547  CG2 ILE A 101      10.083  10.461   1.686  1.00  0.68           C  
ATOM   1548  CD1 ILE A 101       9.201   8.268   3.533  1.00  0.68           C  
ATOM   1549  H   ILE A 101      12.193  10.026   5.214  1.00  0.68           H  
ATOM   1550  HA  ILE A 101      11.643   8.517   2.692  1.00  0.68           H  
ATOM   1551  HB  ILE A 101      10.741  11.304   3.537  1.00  0.68           H  
ATOM   1552 1HG1 ILE A 101       9.870   9.616   5.008  1.00  0.68           H  
ATOM   1553 2HG1 ILE A 101       8.579  10.238   3.966  1.00  0.68           H  
ATOM   1554 1HG2 ILE A 101       9.171  11.058   1.643  1.00  0.68           H  
ATOM   1555 2HG2 ILE A 101      10.863  10.943   1.108  1.00  0.68           H  
ATOM   1556 3HG2 ILE A 101       9.897   9.477   1.291  1.00  0.68           H  
ATOM   1557 1HD1 ILE A 101       8.487   7.816   4.187  1.00  0.68           H  
ATOM   1558 2HD1 ILE A 101       8.811   8.307   2.524  1.00  0.68           H  
ATOM   1559 3HD1 ILE A 101      10.103   7.678   3.550  1.00  0.68           H  
ATOM   1560  N   PHE A 102      13.538   9.482   1.473  1.00  0.68           N  
ATOM   1561  CA  PHE A 102      14.693   9.969   0.724  1.00  0.68           C  
ATOM   1562  C   PHE A 102      14.298  10.494  -0.630  1.00  0.68           C  
ATOM   1563  O   PHE A 102      13.789   9.742  -1.460  1.00  0.68           O  
ATOM   1564  CB  PHE A 102      15.679   8.838   0.483  1.00  0.68           C  
ATOM   1565  CG  PHE A 102      16.457   8.351   1.618  1.00  0.68           C  
ATOM   1566  CD1 PHE A 102      15.916   7.554   2.611  1.00  0.68           C  
ATOM   1567  CD2 PHE A 102      17.799   8.619   1.640  1.00  0.68           C  
ATOM   1568  CE1 PHE A 102      16.728   7.093   3.627  1.00  0.68           C  
ATOM   1569  CE2 PHE A 102      18.594   8.152   2.622  1.00  0.68           C  
ATOM   1570  CZ  PHE A 102      18.064   7.397   3.633  1.00  0.68           C  
ATOM   1571  H   PHE A 102      13.152   8.570   1.229  1.00  0.68           H  
ATOM   1572  HA  PHE A 102      15.169  10.774   1.287  1.00  0.68           H  
ATOM   1573 1HB  PHE A 102      15.136   7.987   0.069  1.00  0.68           H  
ATOM   1574 2HB  PHE A 102      16.384   9.163  -0.277  1.00  0.68           H  
ATOM   1575  HD1 PHE A 102      14.848   7.303   2.593  1.00  0.68           H  
ATOM   1576  HD2 PHE A 102      18.226   9.220   0.838  1.00  0.68           H  
ATOM   1577  HE1 PHE A 102      16.317   6.487   4.415  1.00  0.68           H  
ATOM   1578  HE2 PHE A 102      19.646   8.387   2.595  1.00  0.68           H  
ATOM   1579  HZ  PHE A 102      18.700   7.034   4.430  1.00  0.68           H  
ATOM   1580  N   LEU A 103      14.513  11.783  -0.854  1.00  0.70           N  
ATOM   1581  CA  LEU A 103      14.145  12.387  -2.123  1.00  0.70           C  
ATOM   1582  C   LEU A 103      15.384  12.976  -2.803  1.00  0.70           C  
ATOM   1583  O   LEU A 103      16.099  13.776  -2.195  1.00  0.70           O  
ATOM   1584  CB  LEU A 103      13.152  13.490  -1.823  1.00  0.70           C  
ATOM   1585  CG  LEU A 103      11.981  13.079  -0.968  1.00  0.70           C  
ATOM   1586  CD1 LEU A 103      11.242  14.256  -0.648  1.00  0.70           C  
ATOM   1587  CD2 LEU A 103      11.093  12.109  -1.664  1.00  0.70           C  
ATOM   1588  H   LEU A 103      14.910  12.367  -0.117  1.00  0.70           H  
ATOM   1589  HA  LEU A 103      13.701  11.637  -2.777  1.00  0.70           H  
ATOM   1590 1HB  LEU A 103      13.671  14.285  -1.292  1.00  0.70           H  
ATOM   1591 2HB  LEU A 103      12.759  13.887  -2.742  1.00  0.70           H  
ATOM   1592  HG  LEU A 103      12.350  12.641  -0.039  1.00  0.70           H  
ATOM   1593 1HD1 LEU A 103      10.421  13.978  -0.019  1.00  0.70           H  
ATOM   1594 2HD1 LEU A 103      11.886  14.961  -0.126  1.00  0.70           H  
ATOM   1595 3HD1 LEU A 103      10.884  14.693  -1.567  1.00  0.70           H  
ATOM   1596 1HD2 LEU A 103      10.283  11.877  -0.999  1.00  0.70           H  
ATOM   1597 2HD2 LEU A 103      10.700  12.551  -2.565  1.00  0.70           H  
ATOM   1598 3HD2 LEU A 103      11.641  11.206  -1.906  1.00  0.70           H  
ATOM   1599  N   GLU A 104      15.622  12.624  -4.070  1.00  0.75           N  
ATOM   1600  CA  GLU A 104      16.771  13.168  -4.805  1.00  0.75           C  
ATOM   1601  C   GLU A 104      16.241  13.954  -5.997  1.00  0.75           C  
ATOM   1602  O   GLU A 104      15.407  13.448  -6.757  1.00  0.75           O  
ATOM   1603  CB  GLU A 104      17.691  12.042  -5.256  1.00  0.75           C  
ATOM   1604  CG  GLU A 104      18.238  11.191  -4.094  1.00  0.75           C  
ATOM   1605  CD  GLU A 104      19.162  10.095  -4.524  1.00  0.75           C  
ATOM   1606  OE1 GLU A 104      19.431   9.981  -5.693  1.00  0.75           O  
ATOM   1607  OE2 GLU A 104      19.584   9.353  -3.679  1.00  0.75           O  
ATOM   1608  H   GLU A 104      15.016  11.945  -4.529  1.00  0.75           H  
ATOM   1609  HA  GLU A 104      17.330  13.849  -4.165  1.00  0.75           H  
ATOM   1610 1HB  GLU A 104      17.151  11.393  -5.936  1.00  0.75           H  
ATOM   1611 2HB  GLU A 104      18.538  12.460  -5.803  1.00  0.75           H  
ATOM   1612 1HG  GLU A 104      18.768  11.843  -3.402  1.00  0.75           H  
ATOM   1613 2HG  GLU A 104      17.395  10.750  -3.559  1.00  0.75           H  
ATOM   1614  N   TYR A 105      16.755  15.167  -6.187  1.00  0.82           N  
ATOM   1615  CA  TYR A 105      16.233  16.079  -7.203  1.00  0.82           C  
ATOM   1616  C   TYR A 105      17.294  16.506  -8.225  1.00  0.82           C  
ATOM   1617  O   TYR A 105      18.455  16.751  -7.868  1.00  0.82           O  
ATOM   1618  CB  TYR A 105      15.780  17.344  -6.474  1.00  0.82           C  
ATOM   1619  CG  TYR A 105      14.779  17.144  -5.348  1.00  0.82           C  
ATOM   1620  CD1 TYR A 105      15.268  16.754  -4.113  1.00  0.82           C  
ATOM   1621  CD2 TYR A 105      13.432  17.406  -5.490  1.00  0.82           C  
ATOM   1622  CE1 TYR A 105      14.434  16.613  -3.052  1.00  0.82           C  
ATOM   1623  CE2 TYR A 105      12.598  17.277  -4.400  1.00  0.82           C  
ATOM   1624  CZ  TYR A 105      13.100  16.880  -3.203  1.00  0.82           C  
ATOM   1625  OH  TYR A 105      12.277  16.752  -2.157  1.00  0.82           O  
ATOM   1626  H   TYR A 105      17.490  15.492  -5.558  1.00  0.82           H  
ATOM   1627  HA  TYR A 105      15.409  15.605  -7.732  1.00  0.82           H  
ATOM   1628 1HB  TYR A 105      16.657  17.844  -6.053  1.00  0.82           H  
ATOM   1629 2HB  TYR A 105      15.347  18.027  -7.201  1.00  0.82           H  
ATOM   1630  HD1 TYR A 105      16.331  16.557  -3.991  1.00  0.82           H  
ATOM   1631  HD2 TYR A 105      13.029  17.721  -6.449  1.00  0.82           H  
ATOM   1632  HE1 TYR A 105      14.835  16.302  -2.084  1.00  0.82           H  
ATOM   1633  HE2 TYR A 105      11.541  17.483  -4.489  1.00  0.82           H  
ATOM   1634  HH  TYR A 105      12.779  16.810  -1.336  1.00  0.82           H  
ATOM   1635  N   GLU A 106      16.875  16.702  -9.484  1.00  0.90           N  
ATOM   1636  CA  GLU A 106      17.778  17.255 -10.500  1.00  0.90           C  
ATOM   1637  C   GLU A 106      17.780  18.768 -10.495  1.00  0.90           C  
ATOM   1638  O   GLU A 106      16.811  19.414 -10.096  1.00  0.90           O  
ATOM   1639  CB  GLU A 106      17.489  16.771 -11.929  1.00  0.90           C  
ATOM   1640  CG  GLU A 106      17.808  15.310 -12.184  1.00  0.90           C  
ATOM   1641  CD  GLU A 106      17.665  14.869 -13.629  1.00  0.90           C  
ATOM   1642  OE1 GLU A 106      17.037  15.566 -14.386  1.00  0.90           O  
ATOM   1643  OE2 GLU A 106      18.215  13.828 -13.980  1.00  0.90           O  
ATOM   1644  H   GLU A 106      15.920  16.476  -9.739  1.00  0.90           H  
ATOM   1645  HA  GLU A 106      18.794  16.937 -10.261  1.00  0.90           H  
ATOM   1646 1HB  GLU A 106      16.435  16.928 -12.157  1.00  0.90           H  
ATOM   1647 2HB  GLU A 106      18.069  17.370 -12.638  1.00  0.90           H  
ATOM   1648 1HG  GLU A 106      18.825  15.115 -11.849  1.00  0.90           H  
ATOM   1649 2HG  GLU A 106      17.139  14.739 -11.598  1.00  0.90           H  
ATOM   1650  N   GLU A 107      18.889  19.302 -10.952  1.00  0.96           N  
ATOM   1651  CA  GLU A 107      19.115  20.720 -11.086  1.00  0.96           C  
ATOM   1652  C   GLU A 107      18.395  21.388 -12.261  1.00  0.96           C  
ATOM   1653  O   GLU A 107      17.982  20.722 -13.210  1.00  0.96           O  
ATOM   1654  CB  GLU A 107      20.604  20.955 -11.292  1.00  0.96           C  
ATOM   1655  CG  GLU A 107      21.143  20.558 -12.660  1.00  0.96           C  
ATOM   1656  CD  GLU A 107      21.518  19.102 -12.765  1.00  0.96           C  
ATOM   1657  OE1 GLU A 107      21.328  18.387 -11.812  1.00  0.96           O  
ATOM   1658  OE2 GLU A 107      21.999  18.707 -13.802  1.00  0.96           O  
ATOM   1659  H   GLU A 107      19.623  18.675 -11.244  1.00  0.96           H  
ATOM   1660  HA  GLU A 107      18.800  21.182 -10.155  1.00  0.96           H  
ATOM   1661 1HB  GLU A 107      20.824  21.989 -11.155  1.00  0.96           H  
ATOM   1662 2HB  GLU A 107      21.162  20.394 -10.555  1.00  0.96           H  
ATOM   1663 1HG  GLU A 107      20.387  20.781 -13.412  1.00  0.96           H  
ATOM   1664 2HG  GLU A 107      22.018  21.170 -12.874  1.00  0.96           H  
ATOM   1665  N   PRO A 108      18.266  22.718 -12.199  1.00  1.01           N  
ATOM   1666  CA  PRO A 108      18.341  23.618 -11.045  1.00  1.01           C  
ATOM   1667  C   PRO A 108      17.222  23.395 -10.034  1.00  1.01           C  
ATOM   1668  O   PRO A 108      16.077  23.207 -10.421  1.00  1.01           O  
ATOM   1669  CB  PRO A 108      18.191  24.995 -11.703  1.00  1.01           C  
ATOM   1670  CG  PRO A 108      18.596  24.787 -13.150  1.00  1.01           C  
ATOM   1671  CD  PRO A 108      18.145  23.391 -13.478  1.00  1.01           C  
ATOM   1672  HA  PRO A 108      19.323  23.536 -10.555  1.00  1.01           H  
ATOM   1673 1HB  PRO A 108      17.147  25.336 -11.607  1.00  1.01           H  
ATOM   1674 2HB  PRO A 108      18.818  25.730 -11.178  1.00  1.01           H  
ATOM   1675 1HG  PRO A 108      18.116  25.546 -13.784  1.00  1.01           H  
ATOM   1676 2HG  PRO A 108      19.684  24.917 -13.262  1.00  1.01           H  
ATOM   1677 1HD  PRO A 108      17.116  23.383 -13.823  1.00  1.01           H  
ATOM   1678 2HD  PRO A 108      18.823  22.927 -14.213  1.00  1.01           H  
ATOM   1679  N   MET A 109      17.507  23.519  -8.750  1.00  1.02           N  
ATOM   1680  CA  MET A 109      16.402  23.508  -7.781  1.00  1.02           C  
ATOM   1681  C   MET A 109      16.859  24.155  -6.484  1.00  1.02           C  
ATOM   1682  O   MET A 109      18.020  24.023  -6.096  1.00  1.02           O  
ATOM   1683  CB  MET A 109      15.811  22.103  -7.589  1.00  1.02           C  
ATOM   1684  CG  MET A 109      14.501  22.097  -6.800  1.00  1.02           C  
ATOM   1685  SD  MET A 109      13.717  20.509  -6.786  1.00  1.02           S  
ATOM   1686  CE  MET A 109      12.310  20.771  -5.734  1.00  1.02           C  
ATOM   1687  H   MET A 109      18.483  23.588  -8.451  1.00  1.02           H  
ATOM   1688  HA  MET A 109      15.594  24.131  -8.165  1.00  1.02           H  
ATOM   1689 1HB  MET A 109      15.622  21.628  -8.555  1.00  1.02           H  
ATOM   1690 2HB  MET A 109      16.524  21.477  -7.052  1.00  1.02           H  
ATOM   1691 1HG  MET A 109      14.679  22.404  -5.768  1.00  1.02           H  
ATOM   1692 2HG  MET A 109      13.814  22.807  -7.256  1.00  1.02           H  
ATOM   1693 1HE  MET A 109      11.740  19.855  -5.651  1.00  1.02           H  
ATOM   1694 2HE  MET A 109      12.647  21.067  -4.756  1.00  1.02           H  
ATOM   1695 3HE  MET A 109      11.681  21.550  -6.162  1.00  1.02           H  
ATOM   1696  N   THR A 110      15.964  24.884  -5.827  1.00  1.01           N  
ATOM   1697  CA  THR A 110      16.303  25.534  -4.571  1.00  1.01           C  
ATOM   1698  C   THR A 110      16.158  24.534  -3.429  1.00  1.01           C  
ATOM   1699  O   THR A 110      15.146  23.838  -3.335  1.00  1.01           O  
ATOM   1700  CB  THR A 110      15.432  26.794  -4.381  1.00  1.01           C  
ATOM   1701  OG1 THR A 110      15.694  27.713  -5.449  1.00  1.01           O  
ATOM   1702  CG2 THR A 110      15.710  27.475  -3.073  1.00  1.01           C  
ATOM   1703  H   THR A 110      15.003  24.970  -6.172  1.00  1.01           H  
ATOM   1704  HA  THR A 110      17.345  25.850  -4.611  1.00  1.01           H  
ATOM   1705  HB  THR A 110      14.392  26.512  -4.416  1.00  1.01           H  
ATOM   1706  HG1 THR A 110      15.389  27.339  -6.282  1.00  1.01           H  
ATOM   1707 1HG2 THR A 110      15.077  28.357  -2.982  1.00  1.01           H  
ATOM   1708 2HG2 THR A 110      15.495  26.814  -2.282  1.00  1.01           H  
ATOM   1709 3HG2 THR A 110      16.756  27.773  -3.031  1.00  1.01           H  
ATOM   1710  N   MET A 111      17.132  24.487  -2.517  1.00  0.98           N  
ATOM   1711  CA  MET A 111      17.049  23.504  -1.434  1.00  0.98           C  
ATOM   1712  C   MET A 111      15.805  23.707  -0.569  1.00  0.98           C  
ATOM   1713  O   MET A 111      15.273  22.751  -0.007  1.00  0.98           O  
ATOM   1714  CB  MET A 111      18.312  23.528  -0.575  1.00  0.98           C  
ATOM   1715  CG  MET A 111      19.556  22.987  -1.288  1.00  0.98           C  
ATOM   1716  SD  MET A 111      19.316  21.300  -1.923  1.00  0.98           S  
ATOM   1717  CE  MET A 111      19.055  20.383  -0.420  1.00  0.98           C  
ATOM   1718  H   MET A 111      17.939  25.087  -2.607  1.00  0.98           H  
ATOM   1719  HA  MET A 111      16.975  22.516  -1.885  1.00  0.98           H  
ATOM   1720 1HB  MET A 111      18.520  24.549  -0.258  1.00  0.98           H  
ATOM   1721 2HB  MET A 111      18.152  22.932   0.324  1.00  0.98           H  
ATOM   1722 1HG  MET A 111      19.809  23.635  -2.126  1.00  0.98           H  
ATOM   1723 2HG  MET A 111      20.401  22.976  -0.595  1.00  0.98           H  
ATOM   1724 1HE  MET A 111      18.893  19.329  -0.659  1.00  0.98           H  
ATOM   1725 2HE  MET A 111      19.932  20.479   0.219  1.00  0.98           H  
ATOM   1726 3HE  MET A 111      18.178  20.772   0.097  1.00  0.98           H  
ATOM   1727  N   GLY A 112      15.322  24.941  -0.474  1.00  0.95           N  
ATOM   1728  CA  GLY A 112      14.101  25.217   0.266  1.00  0.95           C  
ATOM   1729  C   GLY A 112      12.911  24.455  -0.342  1.00  0.95           C  
ATOM   1730  O   GLY A 112      12.013  24.023   0.382  1.00  0.95           O  
ATOM   1731  H   GLY A 112      15.811  25.689  -0.935  1.00  0.95           H  
ATOM   1732 1HA  GLY A 112      14.232  24.927   1.309  1.00  0.95           H  
ATOM   1733 2HA  GLY A 112      13.900  26.287   0.250  1.00  0.95           H  
ATOM   1734  N   GLN A 113      12.900  24.300  -1.679  1.00  0.92           N  
ATOM   1735  CA  GLN A 113      11.825  23.589  -2.365  1.00  0.92           C  
ATOM   1736  C   GLN A 113      11.953  22.122  -2.055  1.00  0.92           C  
ATOM   1737  O   GLN A 113      10.973  21.435  -1.776  1.00  0.92           O  
ATOM   1738  CB  GLN A 113      11.911  23.780  -3.884  1.00  0.92           C  
ATOM   1739  CG  GLN A 113      11.623  25.179  -4.374  1.00  0.92           C  
ATOM   1740  CD  GLN A 113      11.940  25.385  -5.883  1.00  0.92           C  
ATOM   1741  OE1 GLN A 113      13.057  25.130  -6.400  1.00  0.92           O  
ATOM   1742  NE2 GLN A 113      10.927  25.861  -6.603  1.00  0.92           N  
ATOM   1743  H   GLN A 113      13.685  24.622  -2.231  1.00  0.92           H  
ATOM   1744  HA  GLN A 113      10.862  23.942  -1.997  1.00  0.92           H  
ATOM   1745 1HB  GLN A 113      12.893  23.491  -4.237  1.00  0.92           H  
ATOM   1746 2HB  GLN A 113      11.190  23.124  -4.360  1.00  0.92           H  
ATOM   1747 1HG  GLN A 113      10.562  25.381  -4.220  1.00  0.92           H  
ATOM   1748 2HG  GLN A 113      12.216  25.880  -3.793  1.00  0.92           H  
ATOM   1749 1HE2 GLN A 113      11.036  26.028  -7.585  1.00  0.92           H  
ATOM   1750 2HE2 GLN A 113      10.049  26.055  -6.162  1.00  0.92           H  
ATOM   1751  N   CYS A 114      13.197  21.650  -2.050  1.00  0.90           N  
ATOM   1752  CA  CYS A 114      13.448  20.241  -1.805  1.00  0.90           C  
ATOM   1753  C   CYS A 114      12.978  19.898  -0.387  1.00  0.90           C  
ATOM   1754  O   CYS A 114      12.418  18.821  -0.137  1.00  0.90           O  
ATOM   1755  CB  CYS A 114      14.944  19.948  -1.937  1.00  0.90           C  
ATOM   1756  SG  CYS A 114      15.617  20.137  -3.610  1.00  0.90           S  
ATOM   1757  H   CYS A 114      13.963  22.288  -2.273  1.00  0.90           H  
ATOM   1758  HA  CYS A 114      12.891  19.651  -2.527  1.00  0.90           H  
ATOM   1759 1HB  CYS A 114      15.500  20.600  -1.277  1.00  0.90           H  
ATOM   1760 2HB  CYS A 114      15.144  18.935  -1.612  1.00  0.90           H  
ATOM   1761  HG  CYS A 114      14.851  19.199  -4.180  1.00  0.90           H  
ATOM   1762  N   ASN A 115      13.205  20.844   0.536  1.00  0.89           N  
ATOM   1763  CA  ASN A 115      12.831  20.713   1.934  1.00  0.89           C  
ATOM   1764  C   ASN A 115      11.338  20.583   2.095  1.00  0.89           C  
ATOM   1765  O   ASN A 115      10.866  19.645   2.745  1.00  0.89           O  
ATOM   1766  CB  ASN A 115      13.270  21.908   2.740  1.00  0.89           C  
ATOM   1767  CG  ASN A 115      13.037  21.702   4.206  1.00  0.89           C  
ATOM   1768  OD1 ASN A 115      13.644  20.803   4.784  1.00  0.89           O  
ATOM   1769  ND2 ASN A 115      12.179  22.481   4.802  1.00  0.89           N  
ATOM   1770  H   ASN A 115      13.699  21.690   0.251  1.00  0.89           H  
ATOM   1771  HA  ASN A 115      13.292  19.818   2.338  1.00  0.89           H  
ATOM   1772 1HB  ASN A 115      14.302  22.141   2.528  1.00  0.89           H  
ATOM   1773 2HB  ASN A 115      12.692  22.770   2.437  1.00  0.89           H  
ATOM   1774 1HD2 ASN A 115      11.953  22.339   5.787  1.00  0.89           H  
ATOM   1775 2HD2 ASN A 115      11.698  23.188   4.285  1.00  0.89           H  
ATOM   1776  N   GLU A 116      10.597  21.525   1.487  1.00  0.87           N  
ATOM   1777  CA  GLU A 116       9.146  21.558   1.583  1.00  0.87           C  
ATOM   1778  C   GLU A 116       8.523  20.250   1.126  1.00  0.87           C  
ATOM   1779  O   GLU A 116       7.597  19.740   1.759  1.00  0.87           O  
ATOM   1780  CB  GLU A 116       8.579  22.719   0.751  1.00  0.87           C  
ATOM   1781  CG  GLU A 116       7.051  22.841   0.823  1.00  0.87           C  
ATOM   1782  CD  GLU A 116       6.455  24.037   0.069  1.00  0.87           C  
ATOM   1783  OE1 GLU A 116       7.185  24.831  -0.463  1.00  0.87           O  
ATOM   1784  OE2 GLU A 116       5.242  24.119   0.021  1.00  0.87           O  
ATOM   1785  H   GLU A 116      11.071  22.267   0.964  1.00  0.87           H  
ATOM   1786  HA  GLU A 116       8.878  21.714   2.630  1.00  0.87           H  
ATOM   1787 1HB  GLU A 116       9.016  23.658   1.092  1.00  0.87           H  
ATOM   1788 2HB  GLU A 116       8.866  22.588  -0.295  1.00  0.87           H  
ATOM   1789 1HG  GLU A 116       6.626  21.924   0.412  1.00  0.87           H  
ATOM   1790 2HG  GLU A 116       6.762  22.901   1.870  1.00  0.87           H  
ATOM   1791  N   VAL A 117       9.057  19.676   0.053  1.00  0.86           N  
ATOM   1792  CA  VAL A 117       8.524  18.418  -0.444  1.00  0.86           C  
ATOM   1793  C   VAL A 117       8.756  17.326   0.584  1.00  0.86           C  
ATOM   1794  O   VAL A 117       7.838  16.573   0.921  1.00  0.86           O  
ATOM   1795  CB  VAL A 117       9.247  18.028  -1.718  1.00  0.86           C  
ATOM   1796  CG1 VAL A 117       8.820  16.646  -2.190  1.00  0.86           C  
ATOM   1797  CG2 VAL A 117       9.015  19.010  -2.696  1.00  0.86           C  
ATOM   1798  H   VAL A 117       9.818  20.146  -0.445  1.00  0.86           H  
ATOM   1799  HA  VAL A 117       7.458  18.529  -0.628  1.00  0.86           H  
ATOM   1800  HB  VAL A 117      10.301  17.995  -1.504  1.00  0.86           H  
ATOM   1801 1HG1 VAL A 117       9.379  16.374  -3.089  1.00  0.86           H  
ATOM   1802 2HG1 VAL A 117       9.022  15.939  -1.406  1.00  0.86           H  
ATOM   1803 3HG1 VAL A 117       7.756  16.644  -2.409  1.00  0.86           H  
ATOM   1804 1HG2 VAL A 117       9.588  18.744  -3.571  1.00  0.86           H  
ATOM   1805 2HG2 VAL A 117       7.955  19.052  -2.915  1.00  0.86           H  
ATOM   1806 3HG2 VAL A 117       9.330  19.953  -2.336  1.00  0.86           H  
ATOM   1807  N   GLY A 118       9.975  17.280   1.125  1.00  0.85           N  
ATOM   1808  CA  GLY A 118      10.336  16.306   2.138  1.00  0.85           C  
ATOM   1809  C   GLY A 118       9.388  16.373   3.313  1.00  0.85           C  
ATOM   1810  O   GLY A 118       8.801  15.354   3.706  1.00  0.85           O  
ATOM   1811  H   GLY A 118      10.692  17.939   0.808  1.00  0.85           H  
ATOM   1812 1HA  GLY A 118      10.316  15.307   1.729  1.00  0.85           H  
ATOM   1813 2HA  GLY A 118      11.354  16.500   2.475  1.00  0.85           H  
ATOM   1814  N   GLU A 119       9.232  17.568   3.875  1.00  0.85           N  
ATOM   1815  CA  GLU A 119       8.385  17.729   5.039  1.00  0.85           C  
ATOM   1816  C   GLU A 119       6.935  17.351   4.768  1.00  0.85           C  
ATOM   1817  O   GLU A 119       6.322  16.657   5.580  1.00  0.85           O  
ATOM   1818  CB  GLU A 119       8.452  19.168   5.553  1.00  0.85           C  
ATOM   1819  CG  GLU A 119       9.794  19.570   6.187  1.00  0.85           C  
ATOM   1820  CD  GLU A 119       9.829  21.030   6.645  1.00  0.85           C  
ATOM   1821  OE1 GLU A 119       8.855  21.721   6.458  1.00  0.85           O  
ATOM   1822  OE2 GLU A 119      10.849  21.456   7.151  1.00  0.85           O  
ATOM   1823  H   GLU A 119       9.730  18.369   3.481  1.00  0.85           H  
ATOM   1824  HA  GLU A 119       8.759  17.071   5.814  1.00  0.85           H  
ATOM   1825 1HB  GLU A 119       8.265  19.851   4.718  1.00  0.85           H  
ATOM   1826 2HB  GLU A 119       7.665  19.328   6.289  1.00  0.85           H  
ATOM   1827 1HG  GLU A 119       9.985  18.927   7.043  1.00  0.85           H  
ATOM   1828 2HG  GLU A 119      10.589  19.404   5.457  1.00  0.85           H  
ATOM   1829  N   LYS A 120       6.389  17.729   3.605  1.00  0.85           N  
ATOM   1830  CA  LYS A 120       4.996  17.385   3.339  1.00  0.85           C  
ATOM   1831  C   LYS A 120       4.784  15.889   3.193  1.00  0.85           C  
ATOM   1832  O   LYS A 120       3.807  15.342   3.710  1.00  0.85           O  
ATOM   1833  CB  LYS A 120       4.477  18.102   2.092  1.00  0.85           C  
ATOM   1834  CG  LYS A 120       4.253  19.594   2.275  1.00  0.85           C  
ATOM   1835  CD  LYS A 120       3.746  20.242   0.998  1.00  0.85           C  
ATOM   1836  CE  LYS A 120       3.479  21.725   1.201  1.00  0.85           C  
ATOM   1837  NZ  LYS A 120       3.032  22.390  -0.057  1.00  0.85           N  
ATOM   1838  H   LYS A 120       6.916  18.293   2.935  1.00  0.85           H  
ATOM   1839  HA  LYS A 120       4.399  17.719   4.189  1.00  0.85           H  
ATOM   1840 1HB  LYS A 120       5.205  17.973   1.284  1.00  0.85           H  
ATOM   1841 2HB  LYS A 120       3.542  17.647   1.770  1.00  0.85           H  
ATOM   1842 1HG  LYS A 120       3.531  19.759   3.075  1.00  0.85           H  
ATOM   1843 2HG  LYS A 120       5.194  20.066   2.558  1.00  0.85           H  
ATOM   1844 1HD  LYS A 120       4.504  20.128   0.219  1.00  0.85           H  
ATOM   1845 2HD  LYS A 120       2.832  19.753   0.671  1.00  0.85           H  
ATOM   1846 1HE  LYS A 120       2.710  21.852   1.959  1.00  0.85           H  
ATOM   1847 2HE  LYS A 120       4.385  22.196   1.547  1.00  0.85           H  
ATOM   1848 1HZ  LYS A 120       2.879  23.378   0.121  1.00  0.85           H  
ATOM   1849 2HZ  LYS A 120       3.746  22.284  -0.774  1.00  0.85           H  
ATOM   1850 3HZ  LYS A 120       2.177  21.968  -0.378  1.00  0.85           H  
ATOM   1851  N   LEU A 121       5.706  15.202   2.529  1.00  0.86           N  
ATOM   1852  CA  LEU A 121       5.528  13.771   2.355  1.00  0.86           C  
ATOM   1853  C   LEU A 121       5.621  13.080   3.711  1.00  0.86           C  
ATOM   1854  O   LEU A 121       4.870  12.141   4.004  1.00  0.86           O  
ATOM   1855  CB  LEU A 121       6.557  13.265   1.358  1.00  0.86           C  
ATOM   1856  CG  LEU A 121       6.312  13.820  -0.056  1.00  0.86           C  
ATOM   1857  CD1 LEU A 121       7.410  13.439  -0.938  1.00  0.86           C  
ATOM   1858  CD2 LEU A 121       5.017  13.309  -0.581  1.00  0.86           C  
ATOM   1859  H   LEU A 121       6.513  15.677   2.116  1.00  0.86           H  
ATOM   1860  HA  LEU A 121       4.536  13.597   1.946  1.00  0.86           H  
ATOM   1861 1HB  LEU A 121       7.552  13.585   1.682  1.00  0.86           H  
ATOM   1862 2HB  LEU A 121       6.525  12.176   1.321  1.00  0.86           H  
ATOM   1863  HG  LEU A 121       6.273  14.905  -0.011  1.00  0.86           H  
ATOM   1864 1HD1 LEU A 121       7.242  13.840  -1.938  1.00  0.86           H  
ATOM   1865 2HD1 LEU A 121       8.318  13.825  -0.542  1.00  0.86           H  
ATOM   1866 3HD1 LEU A 121       7.449  12.391  -0.975  1.00  0.86           H  
ATOM   1867 1HD2 LEU A 121       4.847  13.721  -1.564  1.00  0.86           H  
ATOM   1868 2HD2 LEU A 121       5.056  12.230  -0.645  1.00  0.86           H  
ATOM   1869 3HD2 LEU A 121       4.209  13.612   0.082  1.00  0.86           H  
ATOM   1870  N   GLY A 122       6.507  13.598   4.561  1.00  0.88           N  
ATOM   1871  CA  GLY A 122       6.671  13.102   5.911  1.00  0.88           C  
ATOM   1872  C   GLY A 122       5.363  13.244   6.673  1.00  0.88           C  
ATOM   1873  O   GLY A 122       4.883  12.280   7.276  1.00  0.88           O  
ATOM   1874  H   GLY A 122       7.111  14.362   4.251  1.00  0.88           H  
ATOM   1875 1HA  GLY A 122       6.986  12.060   5.883  1.00  0.88           H  
ATOM   1876 2HA  GLY A 122       7.442  13.670   6.416  1.00  0.88           H  
ATOM   1877  N   GLU A 123       4.778  14.448   6.643  1.00  0.90           N  
ATOM   1878  CA  GLU A 123       3.530  14.687   7.352  1.00  0.90           C  
ATOM   1879  C   GLU A 123       2.414  13.785   6.848  1.00  0.90           C  
ATOM   1880  O   GLU A 123       1.631  13.277   7.649  1.00  0.90           O  
ATOM   1881  CB  GLU A 123       3.105  16.160   7.284  1.00  0.90           C  
ATOM   1882  CG  GLU A 123       3.968  17.119   8.136  1.00  0.90           C  
ATOM   1883  CD  GLU A 123       3.519  18.581   8.072  1.00  0.90           C  
ATOM   1884  OE1 GLU A 123       2.643  18.894   7.297  1.00  0.90           O  
ATOM   1885  OE2 GLU A 123       4.054  19.374   8.814  1.00  0.90           O  
ATOM   1886  H   GLU A 123       5.221  15.211   6.126  1.00  0.90           H  
ATOM   1887  HA  GLU A 123       3.690  14.451   8.399  1.00  0.90           H  
ATOM   1888 1HB  GLU A 123       3.157  16.498   6.246  1.00  0.90           H  
ATOM   1889 2HB  GLU A 123       2.070  16.255   7.609  1.00  0.90           H  
ATOM   1890 1HG  GLU A 123       3.933  16.786   9.173  1.00  0.90           H  
ATOM   1891 2HG  GLU A 123       5.000  17.047   7.800  1.00  0.90           H  
ATOM   1892  N   GLU A 124       2.344  13.520   5.543  1.00  0.93           N  
ATOM   1893  CA  GLU A 124       1.283  12.635   5.075  1.00  0.93           C  
ATOM   1894  C   GLU A 124       1.445  11.233   5.668  1.00  0.93           C  
ATOM   1895  O   GLU A 124       0.471  10.611   6.102  1.00  0.93           O  
ATOM   1896  CB  GLU A 124       1.273  12.571   3.547  1.00  0.93           C  
ATOM   1897  CG  GLU A 124       0.774  13.847   2.847  1.00  0.93           C  
ATOM   1898  CD  GLU A 124      -0.710  14.096   3.045  1.00  0.93           C  
ATOM   1899  OE1 GLU A 124      -1.480  13.203   2.767  1.00  0.93           O  
ATOM   1900  OE2 GLU A 124      -1.072  15.172   3.465  1.00  0.93           O  
ATOM   1901  H   GLU A 124       2.995  13.961   4.889  1.00  0.93           H  
ATOM   1902  HA  GLU A 124       0.326  13.038   5.415  1.00  0.93           H  
ATOM   1903 1HB  GLU A 124       2.288  12.389   3.202  1.00  0.93           H  
ATOM   1904 2HB  GLU A 124       0.659  11.732   3.218  1.00  0.93           H  
ATOM   1905 1HG  GLU A 124       1.323  14.695   3.252  1.00  0.93           H  
ATOM   1906 2HG  GLU A 124       0.993  13.788   1.787  1.00  0.93           H  
ATOM   1907  N   LEU A 125       2.682  10.753   5.765  1.00  0.99           N  
ATOM   1908  CA  LEU A 125       2.880   9.435   6.347  1.00  0.99           C  
ATOM   1909  C   LEU A 125       2.602   9.432   7.845  1.00  0.99           C  
ATOM   1910  O   LEU A 125       2.091   8.447   8.396  1.00  0.99           O  
ATOM   1911  CB  LEU A 125       4.270   8.935   6.031  1.00  0.99           C  
ATOM   1912  CG  LEU A 125       4.467   8.619   4.582  1.00  0.99           C  
ATOM   1913  CD1 LEU A 125       5.885   8.237   4.379  1.00  0.99           C  
ATOM   1914  CD2 LEU A 125       3.490   7.509   4.175  1.00  0.99           C  
ATOM   1915  H   LEU A 125       3.472  11.289   5.394  1.00  0.99           H  
ATOM   1916  HA  LEU A 125       2.176   8.752   5.878  1.00  0.99           H  
ATOM   1917 1HB  LEU A 125       4.984   9.709   6.308  1.00  0.99           H  
ATOM   1918 2HB  LEU A 125       4.471   8.033   6.618  1.00  0.99           H  
ATOM   1919  HG  LEU A 125       4.271   9.510   3.978  1.00  0.99           H  
ATOM   1920 1HD1 LEU A 125       6.071   8.009   3.339  1.00  0.99           H  
ATOM   1921 2HD1 LEU A 125       6.510   9.071   4.690  1.00  0.99           H  
ATOM   1922 3HD1 LEU A 125       6.110   7.358   4.986  1.00  0.99           H  
ATOM   1923 1HD2 LEU A 125       3.617   7.265   3.130  1.00  0.99           H  
ATOM   1924 2HD2 LEU A 125       3.681   6.614   4.781  1.00  0.99           H  
ATOM   1925 3HD2 LEU A 125       2.470   7.848   4.342  1.00  0.99           H  
ATOM   1926  N   LEU A 126       2.920  10.532   8.524  1.00  1.09           N  
ATOM   1927  CA  LEU A 126       2.632  10.620   9.947  1.00  1.09           C  
ATOM   1928  C   LEU A 126       1.125  10.612  10.192  1.00  1.09           C  
ATOM   1929  O   LEU A 126       0.635   9.881  11.050  1.00  1.09           O  
ATOM   1930  CB  LEU A 126       3.254  11.885  10.533  1.00  1.09           C  
ATOM   1931  CG  LEU A 126       4.775  11.894  10.641  1.00  1.09           C  
ATOM   1932  CD1 LEU A 126       5.249  13.270  10.985  1.00  1.09           C  
ATOM   1933  CD2 LEU A 126       5.184  10.943  11.728  1.00  1.09           C  
ATOM   1934  H   LEU A 126       3.378  11.309   8.043  1.00  1.09           H  
ATOM   1935  HA  LEU A 126       3.068   9.753  10.441  1.00  1.09           H  
ATOM   1936 1HB  LEU A 126       2.960  12.725   9.910  1.00  1.09           H  
ATOM   1937 2HB  LEU A 126       2.844  12.045  11.528  1.00  1.09           H  
ATOM   1938  HG  LEU A 126       5.221  11.598   9.693  1.00  1.09           H  
ATOM   1939 1HD1 LEU A 126       6.333  13.264  11.070  1.00  1.09           H  
ATOM   1940 2HD1 LEU A 126       4.954  13.963  10.209  1.00  1.09           H  
ATOM   1941 3HD1 LEU A 126       4.811  13.579  11.932  1.00  1.09           H  
ATOM   1942 1HD2 LEU A 126       6.252  10.970  11.823  1.00  1.09           H  
ATOM   1943 2HD2 LEU A 126       4.732  11.261  12.667  1.00  1.09           H  
ATOM   1944 3HD2 LEU A 126       4.849   9.936  11.484  1.00  1.09           H  
ATOM   1945  N   GLU A 127       0.365  11.335   9.367  1.00  1.24           N  
ATOM   1946  CA  GLU A 127      -1.092  11.386   9.512  1.00  1.24           C  
ATOM   1947  C   GLU A 127      -1.723  10.017   9.271  1.00  1.24           C  
ATOM   1948  O   GLU A 127      -2.691   9.640   9.933  1.00  1.24           O  
ATOM   1949  CB  GLU A 127      -1.699  12.430   8.571  1.00  1.24           C  
ATOM   1950  CG  GLU A 127      -1.401  13.903   8.951  1.00  1.24           C  
ATOM   1951  CD  GLU A 127      -2.044  14.344  10.251  1.00  1.24           C  
ATOM   1952  OE1 GLU A 127      -3.234  14.180  10.388  1.00  1.24           O  
ATOM   1953  OE2 GLU A 127      -1.345  14.847  11.104  1.00  1.24           O  
ATOM   1954  H   GLU A 127       0.813  11.908   8.650  1.00  1.24           H  
ATOM   1955  HA  GLU A 127      -1.318  11.682  10.538  1.00  1.24           H  
ATOM   1956 1HB  GLU A 127      -1.311  12.266   7.561  1.00  1.24           H  
ATOM   1957 2HB  GLU A 127      -2.779  12.301   8.532  1.00  1.24           H  
ATOM   1958 1HG  GLU A 127      -0.326  14.024   9.049  1.00  1.24           H  
ATOM   1959 2HG  GLU A 127      -1.735  14.550   8.141  1.00  1.24           H  
ATOM   1960  N   LYS A 128      -1.140   9.252   8.345  1.00  1.45           N  
ATOM   1961  CA  LYS A 128      -1.619   7.912   8.032  1.00  1.45           C  
ATOM   1962  C   LYS A 128      -1.054   6.866   8.994  1.00  1.45           C  
ATOM   1963  O   LYS A 128      -1.422   5.690   8.930  1.00  1.45           O  
ATOM   1964  CB  LYS A 128      -1.252   7.547   6.594  1.00  1.45           C  
ATOM   1965  CG  LYS A 128      -1.969   8.393   5.550  1.00  1.45           C  
ATOM   1966  CD  LYS A 128      -1.576   8.006   4.145  1.00  1.45           C  
ATOM   1967  CE  LYS A 128      -2.303   8.871   3.128  1.00  1.45           C  
ATOM   1968  NZ  LYS A 128      -1.964   8.491   1.742  1.00  1.45           N  
ATOM   1969  H   LYS A 128      -0.366   9.636   7.802  1.00  1.45           H  
ATOM   1970  HA  LYS A 128      -2.703   7.904   8.130  1.00  1.45           H  
ATOM   1971 1HB  LYS A 128      -0.174   7.682   6.455  1.00  1.45           H  
ATOM   1972 2HB  LYS A 128      -1.480   6.499   6.410  1.00  1.45           H  
ATOM   1973 1HG  LYS A 128      -3.044   8.267   5.664  1.00  1.45           H  
ATOM   1974 2HG  LYS A 128      -1.729   9.443   5.708  1.00  1.45           H  
ATOM   1975 1HD  LYS A 128      -0.497   8.147   4.024  1.00  1.45           H  
ATOM   1976 2HD  LYS A 128      -1.814   6.959   3.967  1.00  1.45           H  
ATOM   1977 1HE  LYS A 128      -3.377   8.770   3.272  1.00  1.45           H  
ATOM   1978 2HE  LYS A 128      -2.020   9.916   3.286  1.00  1.45           H  
ATOM   1979 1HZ  LYS A 128      -2.458   9.094   1.098  1.00  1.45           H  
ATOM   1980 2HZ  LYS A 128      -0.968   8.597   1.607  1.00  1.45           H  
ATOM   1981 3HZ  LYS A 128      -2.227   7.530   1.577  1.00  1.45           H  
ATOM   1982  N   LYS A 129      -0.123   7.288   9.853  1.00  1.72           N  
ATOM   1983  CA  LYS A 129       0.560   6.447  10.818  1.00  1.72           C  
ATOM   1984  C   LYS A 129       1.199   5.214  10.189  1.00  1.72           C  
ATOM   1985  O   LYS A 129       1.140   4.121  10.776  1.00  1.72           O  
ATOM   1986  CB  LYS A 129      -0.424   6.035  11.911  1.00  1.72           C  
ATOM   1987  CG  LYS A 129      -1.006   7.217  12.667  1.00  1.72           C  
ATOM   1988  CD  LYS A 129      -1.958   6.777  13.761  1.00  1.72           C  
ATOM   1989  CE  LYS A 129      -2.575   7.980  14.457  1.00  1.72           C  
ATOM   1990  NZ  LYS A 129      -3.551   7.572  15.506  1.00  1.72           N  
ATOM   1991  H   LYS A 129       0.115   8.273   9.883  1.00  1.72           H  
ATOM   1992  HA  LYS A 129       1.357   7.043  11.267  1.00  1.72           H  
ATOM   1993 1HB  LYS A 129      -1.245   5.465  11.480  1.00  1.72           H  
ATOM   1994 2HB  LYS A 129       0.079   5.396  12.630  1.00  1.72           H  
ATOM   1995 1HG  LYS A 129      -0.193   7.797  13.105  1.00  1.72           H  
ATOM   1996 2HG  LYS A 129      -1.541   7.866  11.966  1.00  1.72           H  
ATOM   1997 1HD  LYS A 129      -2.753   6.171  13.325  1.00  1.72           H  
ATOM   1998 2HD  LYS A 129      -1.423   6.175  14.495  1.00  1.72           H  
ATOM   1999 1HE  LYS A 129      -1.783   8.569  14.917  1.00  1.72           H  
ATOM   2000 2HE  LYS A 129      -3.086   8.595  13.715  1.00  1.72           H  
ATOM   2001 1HZ  LYS A 129      -3.939   8.395  15.945  1.00  1.72           H  
ATOM   2002 2HZ  LYS A 129      -4.294   7.033  15.084  1.00  1.72           H  
ATOM   2003 3HZ  LYS A 129      -3.082   7.010  16.203  1.00  1.72           H  
ATOM   2004  N   LEU A 130       1.837   5.376   9.026  1.00  2.02           N  
ATOM   2005  CA  LEU A 130       2.429   4.206   8.383  1.00  2.02           C  
ATOM   2006  C   LEU A 130       3.421   4.553   7.283  1.00  2.02           C  
ATOM   2007  O   LEU A 130       4.383   5.286   7.505  1.00  2.02           O  
ATOM   2008  OXT LEU A 130       3.231   4.101   6.154  1.00  2.02           O  
ATOM   2009  CB  LEU A 130       1.316   3.321   7.793  1.00  2.02           C  
ATOM   2010  CG  LEU A 130       1.777   2.013   7.176  1.00  2.02           C  
ATOM   2011  CD1 LEU A 130       2.333   1.125   8.295  1.00  2.02           C  
ATOM   2012  CD2 LEU A 130       0.618   1.339   6.471  1.00  2.02           C  
ATOM   2013  H   LEU A 130       1.882   6.312   8.613  1.00  2.02           H  
ATOM   2014  HA  LEU A 130       2.963   3.635   9.134  1.00  2.02           H  
ATOM   2015 1HB  LEU A 130       0.589   3.081   8.567  1.00  2.02           H  
ATOM   2016 2HB  LEU A 130       0.801   3.891   7.018  1.00  2.02           H  
ATOM   2017  HG  LEU A 130       2.563   2.201   6.465  1.00  2.02           H  
ATOM   2018 1HD1 LEU A 130       2.670   0.177   7.880  1.00  2.02           H  
ATOM   2019 2HD1 LEU A 130       3.169   1.629   8.781  1.00  2.02           H  
ATOM   2020 3HD1 LEU A 130       1.546   0.937   9.025  1.00  2.02           H  
ATOM   2021 1HD2 LEU A 130       0.955   0.396   6.035  1.00  2.02           H  
ATOM   2022 2HD2 LEU A 130      -0.178   1.144   7.192  1.00  2.02           H  
ATOM   2023 3HD2 LEU A 130       0.242   1.990   5.682  1.00  2.02           H  
TER    2024
ENDMDL

REMARK ID 696105 MODEL 2 1a0k-54ksolMRFchi-2
PFRMAT TS
TARGET 1a0k-54ksolMRFchi-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.245  -2.112  -0.585  1.00  1.10           N  
ATOM      2  CA  SER A   1       3.521  -1.447  -0.828  1.00  1.10           C  
ATOM      3  C   SER A   1       3.389   0.062  -0.821  1.00  1.10           C  
ATOM      4  O   SER A   1       2.414   0.620  -1.318  1.00  1.10           O  
ATOM      5  CB  SER A   1       4.116  -1.871  -2.151  1.00  1.10           C  
ATOM      6  OG  SER A   1       5.291  -1.135  -2.431  1.00  1.10           O  
ATOM      7 1H   SER A   1       2.365  -2.818   0.126  1.00  1.10           H  
ATOM      8 2H   SER A   1       1.565  -1.434  -0.274  1.00  1.10           H  
ATOM      9 3H   SER A   1       1.922  -2.545  -1.438  1.00  1.10           H  
ATOM     10  HA  SER A   1       4.209  -1.730  -0.031  1.00  1.10           H  
ATOM     11 1HB  SER A   1       4.352  -2.933  -2.114  1.00  1.10           H  
ATOM     12 2HB  SER A   1       3.389  -1.722  -2.949  1.00  1.10           H  
ATOM     13  HG  SER A   1       5.758  -1.643  -3.108  1.00  1.10           H  
ATOM     14  N   TRP A   2       4.410   0.730  -0.293  1.00  0.99           N  
ATOM     15  CA  TRP A   2       4.427   2.191  -0.217  1.00  0.99           C  
ATOM     16  C   TRP A   2       5.023   2.788  -1.498  1.00  0.99           C  
ATOM     17  O   TRP A   2       5.066   4.010  -1.668  1.00  0.99           O  
ATOM     18  CB  TRP A   2       5.270   2.675   0.965  1.00  0.99           C  
ATOM     19  CG  TRP A   2       4.814   2.211   2.331  1.00  0.99           C  
ATOM     20  CD1 TRP A   2       3.893   1.253   2.634  1.00  0.99           C  
ATOM     21  CD2 TRP A   2       5.263   2.742   3.592  1.00  0.99           C  
ATOM     22  NE1 TRP A   2       3.770   1.131   3.993  1.00  0.99           N  
ATOM     23  CE2 TRP A   2       4.599   2.044   4.593  1.00  0.99           C  
ATOM     24  CE3 TRP A   2       6.158   3.732   3.941  1.00  0.99           C  
ATOM     25  CZ2 TRP A   2       4.812   2.312   5.930  1.00  0.99           C  
ATOM     26  CZ3 TRP A   2       6.358   4.011   5.282  1.00  0.99           C  
ATOM     27  CH2 TRP A   2       5.704   3.318   6.249  1.00  0.99           C  
ATOM     28  H   TRP A   2       5.198   0.216   0.079  1.00  0.99           H  
ATOM     29  HA  TRP A   2       3.405   2.552  -0.101  1.00  0.99           H  
ATOM     30 1HB  TRP A   2       6.294   2.330   0.834  1.00  0.99           H  
ATOM     31 2HB  TRP A   2       5.301   3.762   0.964  1.00  0.99           H  
ATOM     32  HD1 TRP A   2       3.348   0.662   1.915  1.00  0.99           H  
ATOM     33  HE1 TRP A   2       3.167   0.482   4.477  1.00  0.99           H  
ATOM     34  HE3 TRP A   2       6.683   4.280   3.169  1.00  0.99           H  
ATOM     35  HZ2 TRP A   2       4.311   1.770   6.713  1.00  0.99           H  
ATOM     36  HZ3 TRP A   2       7.060   4.792   5.546  1.00  0.99           H  
ATOM     37  HH2 TRP A   2       5.892   3.558   7.296  1.00  0.99           H  
ATOM     38  N   GLN A   3       5.438   1.923  -2.430  1.00  0.90           N  
ATOM     39  CA  GLN A   3       6.047   2.375  -3.677  1.00  0.90           C  
ATOM     40  C   GLN A   3       5.070   3.236  -4.459  1.00  0.90           C  
ATOM     41  O   GLN A   3       5.470   4.164  -5.159  1.00  0.90           O  
ATOM     42  CB  GLN A   3       6.514   1.174  -4.497  1.00  0.90           C  
ATOM     43  CG  GLN A   3       7.381   1.511  -5.705  1.00  0.90           C  
ATOM     44  CD  GLN A   3       8.768   2.138  -5.341  1.00  0.90           C  
ATOM     45  OE1 GLN A   3       9.444   1.770  -4.341  1.00  0.90           O  
ATOM     46  NE2 GLN A   3       9.206   3.048  -6.193  1.00  0.90           N  
ATOM     47  H   GLN A   3       5.357   0.920  -2.273  1.00  0.90           H  
ATOM     48  HA  GLN A   3       6.900   3.000  -3.456  1.00  0.90           H  
ATOM     49 1HB  GLN A   3       7.084   0.504  -3.855  1.00  0.90           H  
ATOM     50 2HB  GLN A   3       5.644   0.623  -4.855  1.00  0.90           H  
ATOM     51 1HG  GLN A   3       7.560   0.601  -6.274  1.00  0.90           H  
ATOM     52 2HG  GLN A   3       6.844   2.236  -6.329  1.00  0.90           H  
ATOM     53 1HE2 GLN A   3      10.119   3.458  -6.056  1.00  0.90           H  
ATOM     54 2HE2 GLN A   3       8.625   3.317  -7.013  1.00  0.90           H  
ATOM     55  N   ARG A   4       3.778   2.956  -4.321  1.00  0.83           N  
ATOM     56  CA  ARG A   4       2.767   3.736  -5.011  1.00  0.83           C  
ATOM     57  C   ARG A   4       2.787   5.186  -4.531  1.00  0.83           C  
ATOM     58  O   ARG A   4       2.473   6.105  -5.285  1.00  0.83           O  
ATOM     59  CB  ARG A   4       1.383   3.155  -4.769  1.00  0.83           C  
ATOM     60  CG  ARG A   4       1.111   1.822  -5.446  1.00  0.83           C  
ATOM     61  CD  ARG A   4      -0.242   1.299  -5.102  1.00  0.83           C  
ATOM     62  NE  ARG A   4      -0.522   0.027  -5.756  1.00  0.83           N  
ATOM     63  CZ  ARG A   4      -1.610  -0.734  -5.520  1.00  0.83           C  
ATOM     64  NH1 ARG A   4      -2.512  -0.342  -4.646  1.00  0.83           N  
ATOM     65  NH2 ARG A   4      -1.771  -1.874  -6.167  1.00  0.83           N  
ATOM     66  H   ARG A   4       3.498   2.187  -3.726  1.00  0.83           H  
ATOM     67  HA  ARG A   4       2.980   3.716  -6.080  1.00  0.83           H  
ATOM     68 1HB  ARG A   4       1.237   3.016  -3.695  1.00  0.83           H  
ATOM     69 2HB  ARG A   4       0.628   3.862  -5.111  1.00  0.83           H  
ATOM     70 1HG  ARG A   4       1.171   1.944  -6.528  1.00  0.83           H  
ATOM     71 2HG  ARG A   4       1.856   1.093  -5.119  1.00  0.83           H  
ATOM     72 1HD  ARG A   4      -0.307   1.149  -4.023  1.00  0.83           H  
ATOM     73 2HD  ARG A   4      -0.999   2.017  -5.414  1.00  0.83           H  
ATOM     74  HE  ARG A   4       0.147  -0.308  -6.435  1.00  0.83           H  
ATOM     75 1HH1 ARG A   4      -2.390   0.531  -4.151  1.00  0.83           H  
ATOM     76 2HH1 ARG A   4      -3.326  -0.912  -4.470  1.00  0.83           H  
ATOM     77 1HH2 ARG A   4      -1.078  -2.176  -6.839  1.00  0.83           H  
ATOM     78 2HH2 ARG A   4      -2.584  -2.444  -5.992  1.00  0.83           H  
ATOM     79  N   TRP A   5       3.129   5.407  -3.262  1.00  0.79           N  
ATOM     80  CA  TRP A   5       3.135   6.762  -2.753  1.00  0.79           C  
ATOM     81  C   TRP A   5       4.305   7.484  -3.372  1.00  0.79           C  
ATOM     82  O   TRP A   5       4.180   8.621  -3.840  1.00  0.79           O  
ATOM     83  CB  TRP A   5       3.305   6.786  -1.242  1.00  0.79           C  
ATOM     84  CG  TRP A   5       2.211   6.139  -0.506  1.00  0.79           C  
ATOM     85  CD1 TRP A   5       0.955   5.861  -0.954  1.00  0.79           C  
ATOM     86  CD2 TRP A   5       2.267   5.675   0.851  1.00  0.79           C  
ATOM     87  NE1 TRP A   5       0.228   5.254   0.039  1.00  0.79           N  
ATOM     88  CE2 TRP A   5       1.020   5.138   1.152  1.00  0.79           C  
ATOM     89  CE3 TRP A   5       3.258   5.679   1.820  1.00  0.79           C  
ATOM     90  CZ2 TRP A   5       0.745   4.610   2.391  1.00  0.79           C  
ATOM     91  CZ3 TRP A   5       2.976   5.160   3.050  1.00  0.79           C  
ATOM     92  CH2 TRP A   5       1.763   4.646   3.326  1.00  0.79           C  
ATOM     93  H   TRP A   5       3.444   4.654  -2.661  1.00  0.79           H  
ATOM     94  HA  TRP A   5       2.210   7.260  -3.034  1.00  0.79           H  
ATOM     95 1HB  TRP A   5       4.237   6.291  -0.974  1.00  0.79           H  
ATOM     96 2HB  TRP A   5       3.384   7.818  -0.904  1.00  0.79           H  
ATOM     97  HD1 TRP A   5       0.587   6.086  -1.953  1.00  0.79           H  
ATOM     98  HE1 TRP A   5      -0.727   4.940  -0.036  1.00  0.79           H  
ATOM     99  HE3 TRP A   5       4.225   6.090   1.609  1.00  0.79           H  
ATOM    100  HZ2 TRP A   5      -0.228   4.186   2.649  1.00  0.79           H  
ATOM    101  HZ3 TRP A   5       3.747   5.180   3.818  1.00  0.79           H  
ATOM    102  HH2 TRP A   5       1.597   4.264   4.304  1.00  0.79           H  
ATOM    103  N   VAL A   6       5.428   6.774  -3.456  1.00  0.79           N  
ATOM    104  CA  VAL A   6       6.630   7.379  -3.989  1.00  0.79           C  
ATOM    105  C   VAL A   6       6.461   7.772  -5.448  1.00  0.79           C  
ATOM    106  O   VAL A   6       6.798   8.890  -5.850  1.00  0.79           O  
ATOM    107  CB  VAL A   6       7.824   6.422  -3.876  1.00  0.79           C  
ATOM    108  CG1 VAL A   6       8.997   7.000  -4.600  1.00  0.79           C  
ATOM    109  CG2 VAL A   6       8.178   6.197  -2.426  1.00  0.79           C  
ATOM    110  H   VAL A   6       5.440   5.823  -3.081  1.00  0.79           H  
ATOM    111  HA  VAL A   6       6.844   8.253  -3.408  1.00  0.79           H  
ATOM    112  HB  VAL A   6       7.573   5.472  -4.353  1.00  0.79           H  
ATOM    113 1HG1 VAL A   6       9.802   6.316  -4.517  1.00  0.79           H  
ATOM    114 2HG1 VAL A   6       8.746   7.147  -5.654  1.00  0.79           H  
ATOM    115 3HG1 VAL A   6       9.275   7.949  -4.154  1.00  0.79           H  
ATOM    116 1HG2 VAL A   6       9.023   5.525  -2.375  1.00  0.79           H  
ATOM    117 2HG2 VAL A   6       8.442   7.127  -1.963  1.00  0.79           H  
ATOM    118 3HG2 VAL A   6       7.321   5.756  -1.909  1.00  0.79           H  
ATOM    119  N   ASP A   7       5.897   6.878  -6.242  1.00  0.80           N  
ATOM    120  CA  ASP A   7       5.733   7.153  -7.658  1.00  0.80           C  
ATOM    121  C   ASP A   7       4.556   8.069  -8.016  1.00  0.80           C  
ATOM    122  O   ASP A   7       4.639   8.790  -9.010  1.00  0.80           O  
ATOM    123  CB  ASP A   7       5.693   5.832  -8.420  1.00  0.80           C  
ATOM    124  CG  ASP A   7       7.106   5.152  -8.397  1.00  0.80           C  
ATOM    125  OD1 ASP A   7       8.078   5.878  -8.426  1.00  0.80           O  
ATOM    126  OD2 ASP A   7       7.201   3.948  -8.306  1.00  0.80           O  
ATOM    127  H   ASP A   7       5.617   5.971  -5.859  1.00  0.80           H  
ATOM    128  HA  ASP A   7       6.638   7.666  -7.988  1.00  0.80           H  
ATOM    129 1HB  ASP A   7       4.969   5.162  -7.945  1.00  0.80           H  
ATOM    130 2HB  ASP A   7       5.375   6.001  -9.447  1.00  0.80           H  
ATOM    131  N   ASN A   8       3.471   8.065  -7.231  1.00  0.84           N  
ATOM    132  CA  ASN A   8       2.330   8.912  -7.568  1.00  0.84           C  
ATOM    133  C   ASN A   8       2.234  10.207  -6.742  1.00  0.84           C  
ATOM    134  O   ASN A   8       1.769  11.229  -7.251  1.00  0.84           O  
ATOM    135  CB  ASN A   8       1.040   8.132  -7.412  1.00  0.84           C  
ATOM    136  CG  ASN A   8       0.923   6.976  -8.378  1.00  0.84           C  
ATOM    137  OD1 ASN A   8       1.326   7.059  -9.546  1.00  0.84           O  
ATOM    138  ND2 ASN A   8       0.364   5.893  -7.902  1.00  0.84           N  
ATOM    139  H   ASN A   8       3.398   7.448  -6.423  1.00  0.84           H  
ATOM    140  HA  ASN A   8       2.425   9.212  -8.612  1.00  0.84           H  
ATOM    141 1HB  ASN A   8       0.962   7.756  -6.395  1.00  0.84           H  
ATOM    142 2HB  ASN A   8       0.198   8.803  -7.570  1.00  0.84           H  
ATOM    143 1HD2 ASN A   8       0.247   5.089  -8.486  1.00  0.84           H  
ATOM    144 2HD2 ASN A   8       0.048   5.879  -6.952  1.00  0.84           H  
ATOM    145  N   GLY A   9       2.613  10.164  -5.458  1.00  0.89           N  
ATOM    146  CA  GLY A   9       2.475  11.319  -4.573  1.00  0.89           C  
ATOM    147  C   GLY A   9       3.749  12.144  -4.384  1.00  0.89           C  
ATOM    148  O   GLY A   9       3.672  13.359  -4.195  1.00  0.89           O  
ATOM    149  H   GLY A   9       3.017   9.326  -5.062  1.00  0.89           H  
ATOM    150 1HA  GLY A   9       1.682  11.963  -4.952  1.00  0.89           H  
ATOM    151 2HA  GLY A   9       2.142  10.963  -3.598  1.00  0.89           H  
ATOM    152  N   LEU A  10       4.916  11.498  -4.444  1.00  0.96           N  
ATOM    153  CA  LEU A  10       6.169  12.224  -4.204  1.00  0.96           C  
ATOM    154  C   LEU A  10       6.840  12.640  -5.524  1.00  0.96           C  
ATOM    155  O   LEU A  10       7.081  13.824  -5.777  1.00  0.96           O  
ATOM    156  CB  LEU A  10       7.151  11.328  -3.428  1.00  0.96           C  
ATOM    157  CG  LEU A  10       6.975  11.186  -1.858  1.00  0.96           C  
ATOM    158  CD1 LEU A  10       5.588  10.676  -1.546  1.00  0.96           C  
ATOM    159  CD2 LEU A  10       7.965  10.206  -1.287  1.00  0.96           C  
ATOM    160  H   LEU A  10       4.909  10.487  -4.579  1.00  0.96           H  
ATOM    161  HA  LEU A  10       5.954  13.117  -3.627  1.00  0.96           H  
ATOM    162 1HB  LEU A  10       7.125  10.361  -3.859  1.00  0.96           H  
ATOM    163 2HB  LEU A  10       8.141  11.733  -3.592  1.00  0.96           H  
ATOM    164  HG  LEU A  10       7.120  12.118  -1.395  1.00  0.96           H  
ATOM    165 1HD1 LEU A  10       5.471  10.582  -0.468  1.00  0.96           H  
ATOM    166 2HD1 LEU A  10       4.850  11.364  -1.925  1.00  0.96           H  
ATOM    167 3HD1 LEU A  10       5.453   9.714  -2.004  1.00  0.96           H  
ATOM    168 1HD2 LEU A  10       7.789  10.116  -0.235  1.00  0.96           H  
ATOM    169 2HD2 LEU A  10       7.832   9.257  -1.733  1.00  0.96           H  
ATOM    170 3HD2 LEU A  10       8.960  10.535  -1.443  1.00  0.96           H  
ATOM    171  N   LEU A  11       7.102  11.673  -6.410  1.00  1.05           N  
ATOM    172  CA  LEU A  11       7.850  11.966  -7.637  1.00  1.05           C  
ATOM    173  C   LEU A  11       6.974  12.545  -8.729  1.00  1.05           C  
ATOM    174  O   LEU A  11       6.599  11.867  -9.683  1.00  1.05           O  
ATOM    175  CB  LEU A  11       8.505  10.702  -8.170  1.00  1.05           C  
ATOM    176  CG  LEU A  11       9.555  10.932  -9.239  1.00  1.05           C  
ATOM    177  CD1 LEU A  11      10.727  11.723  -8.612  1.00  1.05           C  
ATOM    178  CD2 LEU A  11      10.012   9.599  -9.774  1.00  1.05           C  
ATOM    179  H   LEU A  11       6.858  10.708  -6.199  1.00  1.05           H  
ATOM    180  HA  LEU A  11       8.617  12.688  -7.426  1.00  1.05           H  
ATOM    181 1HB  LEU A  11       8.973  10.171  -7.339  1.00  1.05           H  
ATOM    182 2HB  LEU A  11       7.726  10.057  -8.588  1.00  1.05           H  
ATOM    183  HG  LEU A  11       9.138  11.530 -10.050  1.00  1.05           H  
ATOM    184 1HD1 LEU A  11      11.489  11.903  -9.369  1.00  1.05           H  
ATOM    185 2HD1 LEU A  11      10.365  12.671  -8.240  1.00  1.05           H  
ATOM    186 3HD1 LEU A  11      11.158  11.154  -7.792  1.00  1.05           H  
ATOM    187 1HD2 LEU A  11      10.774   9.754 -10.538  1.00  1.05           H  
ATOM    188 2HD2 LEU A  11      10.419   9.021  -8.965  1.00  1.05           H  
ATOM    189 3HD2 LEU A  11       9.161   9.069 -10.206  1.00  1.05           H  
ATOM    190  N   LYS A  12       6.696  13.827  -8.596  1.00  1.15           N  
ATOM    191  CA  LYS A  12       5.794  14.517  -9.500  1.00  1.15           C  
ATOM    192  C   LYS A  12       6.244  15.938  -9.833  1.00  1.15           C  
ATOM    193  O   LYS A  12       7.179  16.484  -9.232  1.00  1.15           O  
ATOM    194  CB  LYS A  12       4.389  14.545  -8.895  1.00  1.15           C  
ATOM    195  CG  LYS A  12       4.295  15.315  -7.596  1.00  1.15           C  
ATOM    196  CD  LYS A  12       2.902  15.269  -7.008  1.00  1.15           C  
ATOM    197  CE  LYS A  12       2.815  16.109  -5.736  1.00  1.15           C  
ATOM    198  NZ  LYS A  12       1.450  16.072  -5.145  1.00  1.15           N  
ATOM    199  H   LYS A  12       7.056  14.286  -7.761  1.00  1.15           H  
ATOM    200  HA  LYS A  12       5.755  13.960 -10.435  1.00  1.15           H  
ATOM    201 1HB  LYS A  12       3.693  14.999  -9.598  1.00  1.15           H  
ATOM    202 2HB  LYS A  12       4.050  13.521  -8.704  1.00  1.15           H  
ATOM    203 1HG  LYS A  12       4.997  14.904  -6.871  1.00  1.15           H  
ATOM    204 2HG  LYS A  12       4.560  16.342  -7.791  1.00  1.15           H  
ATOM    205 1HD  LYS A  12       2.184  15.643  -7.740  1.00  1.15           H  
ATOM    206 2HD  LYS A  12       2.645  14.232  -6.765  1.00  1.15           H  
ATOM    207 1HE  LYS A  12       3.531  15.731  -5.008  1.00  1.15           H  
ATOM    208 2HE  LYS A  12       3.067  17.137  -5.969  1.00  1.15           H  
ATOM    209 1HZ  LYS A  12       1.429  16.635  -4.308  1.00  1.15           H  
ATOM    210 2HZ  LYS A  12       0.785  16.434  -5.812  1.00  1.15           H  
ATOM    211 3HZ  LYS A  12       1.206  15.115  -4.915  1.00  1.15           H  
ATOM    212  N   LYS A  13       5.597  16.506 -10.851  1.00  1.25           N  
ATOM    213  CA  LYS A  13       5.808  17.901 -11.208  1.00  1.25           C  
ATOM    214  C   LYS A  13       4.803  18.750 -10.445  1.00  1.25           C  
ATOM    215  O   LYS A  13       3.614  18.426 -10.403  1.00  1.25           O  
ATOM    216  CB  LYS A  13       5.672  18.136 -12.711  1.00  1.25           C  
ATOM    217  CG  LYS A  13       6.003  19.579 -13.134  1.00  1.25           C  
ATOM    218  CD  LYS A  13       5.945  19.765 -14.638  1.00  1.25           C  
ATOM    219  CE  LYS A  13       6.271  21.205 -15.019  1.00  1.25           C  
ATOM    220  NZ  LYS A  13       6.213  21.416 -16.492  1.00  1.25           N  
ATOM    221  H   LYS A  13       4.892  15.977 -11.343  1.00  1.25           H  
ATOM    222  HA  LYS A  13       6.801  18.207 -10.898  1.00  1.25           H  
ATOM    223 1HB  LYS A  13       6.341  17.465 -13.250  1.00  1.25           H  
ATOM    224 2HB  LYS A  13       4.653  17.918 -13.026  1.00  1.25           H  
ATOM    225 1HG  LYS A  13       5.301  20.275 -12.664  1.00  1.25           H  
ATOM    226 2HG  LYS A  13       7.003  19.831 -12.793  1.00  1.25           H  
ATOM    227 1HD  LYS A  13       6.662  19.097 -15.117  1.00  1.25           H  
ATOM    228 2HD  LYS A  13       4.946  19.522 -14.997  1.00  1.25           H  
ATOM    229 1HE  LYS A  13       5.555  21.867 -14.541  1.00  1.25           H  
ATOM    230 2HE  LYS A  13       7.272  21.452 -14.659  1.00  1.25           H  
ATOM    231 1HZ  LYS A  13       6.430  22.380 -16.700  1.00  1.25           H  
ATOM    232 2HZ  LYS A  13       6.881  20.812 -16.949  1.00  1.25           H  
ATOM    233 3HZ  LYS A  13       5.283  21.202 -16.822  1.00  1.25           H  
ATOM    234  N   ILE A  14       5.298  19.787  -9.788  1.00  1.31           N  
ATOM    235  CA  ILE A  14       4.460  20.685  -9.016  1.00  1.31           C  
ATOM    236  C   ILE A  14       4.601  22.091  -9.571  1.00  1.31           C  
ATOM    237  O   ILE A  14       5.698  22.634  -9.620  1.00  1.31           O  
ATOM    238  CB  ILE A  14       4.890  20.691  -7.538  1.00  1.31           C  
ATOM    239  CG1 ILE A  14       4.879  19.294  -6.971  1.00  1.31           C  
ATOM    240  CG2 ILE A  14       3.982  21.590  -6.734  1.00  1.31           C  
ATOM    241  CD1 ILE A  14       6.255  18.661  -6.968  1.00  1.31           C  
ATOM    242  H   ILE A  14       6.287  19.995  -9.882  1.00  1.31           H  
ATOM    243  HA  ILE A  14       3.422  20.374  -9.097  1.00  1.31           H  
ATOM    244  HB  ILE A  14       5.896  21.036  -7.483  1.00  1.31           H  
ATOM    245 1HG1 ILE A  14       4.507  19.321  -5.950  1.00  1.31           H  
ATOM    246 2HG1 ILE A  14       4.211  18.682  -7.568  1.00  1.31           H  
ATOM    247 1HG2 ILE A  14       4.304  21.595  -5.697  1.00  1.31           H  
ATOM    248 2HG2 ILE A  14       4.026  22.603  -7.131  1.00  1.31           H  
ATOM    249 3HG2 ILE A  14       2.960  21.221  -6.794  1.00  1.31           H  
ATOM    250 1HD1 ILE A  14       6.204  17.654  -6.556  1.00  1.31           H  
ATOM    251 2HD1 ILE A  14       6.641  18.615  -7.982  1.00  1.31           H  
ATOM    252 3HD1 ILE A  14       6.920  19.259  -6.360  1.00  1.31           H  
ATOM    253  N   GLY A  15       3.519  22.696 -10.032  1.00  1.30           N  
ATOM    254  CA  GLY A  15       3.691  24.035 -10.575  1.00  1.30           C  
ATOM    255  C   GLY A  15       4.718  24.023 -11.712  1.00  1.30           C  
ATOM    256  O   GLY A  15       4.580  23.273 -12.680  1.00  1.30           O  
ATOM    257  H   GLY A  15       2.614  22.247 -10.004  1.00  1.30           H  
ATOM    258 1HA  GLY A  15       2.736  24.409 -10.942  1.00  1.30           H  
ATOM    259 2HA  GLY A  15       4.023  24.708  -9.784  1.00  1.30           H  
ATOM    260  N   GLY A  16       5.734  24.879 -11.583  1.00  1.23           N  
ATOM    261  CA  GLY A  16       6.812  25.036 -12.561  1.00  1.23           C  
ATOM    262  C   GLY A  16       8.098  24.250 -12.241  1.00  1.23           C  
ATOM    263  O   GLY A  16       9.138  24.507 -12.852  1.00  1.23           O  
ATOM    264  H   GLY A  16       5.766  25.443 -10.748  1.00  1.23           H  
ATOM    265 1HA  GLY A  16       6.446  24.731 -13.539  1.00  1.23           H  
ATOM    266 2HA  GLY A  16       7.058  26.094 -12.643  1.00  1.23           H  
ATOM    267  N   TYR A  17       8.044  23.314 -11.293  1.00  1.10           N  
ATOM    268  CA  TYR A  17       9.244  22.583 -10.875  1.00  1.10           C  
ATOM    269  C   TYR A  17       9.014  21.083 -10.683  1.00  1.10           C  
ATOM    270  O   TYR A  17       7.889  20.619 -10.517  1.00  1.10           O  
ATOM    271  CB  TYR A  17       9.799  23.245  -9.612  1.00  1.10           C  
ATOM    272  CG  TYR A  17       8.853  23.231  -8.408  1.00  1.10           C  
ATOM    273  CD1 TYR A  17       8.923  22.243  -7.451  1.00  1.10           C  
ATOM    274  CD2 TYR A  17       7.904  24.238  -8.290  1.00  1.10           C  
ATOM    275  CE1 TYR A  17       8.052  22.261  -6.369  1.00  1.10           C  
ATOM    276  CE2 TYR A  17       7.031  24.251  -7.224  1.00  1.10           C  
ATOM    277  CZ  TYR A  17       7.100  23.273  -6.270  1.00  1.10           C  
ATOM    278  OH  TYR A  17       6.236  23.306  -5.202  1.00  1.10           O  
ATOM    279  H   TYR A  17       7.160  23.127 -10.820  1.00  1.10           H  
ATOM    280  HA  TYR A  17       9.994  22.688 -11.660  1.00  1.10           H  
ATOM    281 1HB  TYR A  17      10.724  22.746  -9.318  1.00  1.10           H  
ATOM    282 2HB  TYR A  17      10.050  24.283  -9.831  1.00  1.10           H  
ATOM    283  HD1 TYR A  17       9.661  21.464  -7.554  1.00  1.10           H  
ATOM    284  HD2 TYR A  17       7.846  25.017  -9.046  1.00  1.10           H  
ATOM    285  HE1 TYR A  17       8.106  21.487  -5.604  1.00  1.10           H  
ATOM    286  HE2 TYR A  17       6.289  25.041  -7.140  1.00  1.10           H  
ATOM    287  HH  TYR A  17       6.367  22.519  -4.664  1.00  1.10           H  
ATOM    288  N   ARG A  18      10.094  20.305 -10.708  1.00  0.96           N  
ATOM    289  CA  ARG A  18       9.937  18.855 -10.640  1.00  0.96           C  
ATOM    290  C   ARG A  18      10.906  18.143  -9.731  1.00  0.96           C  
ATOM    291  O   ARG A  18      12.094  18.482  -9.657  1.00  0.96           O  
ATOM    292  CB  ARG A  18      10.065  18.280 -12.044  1.00  0.96           C  
ATOM    293  CG  ARG A  18       9.861  16.794 -12.190  1.00  0.96           C  
ATOM    294  CD  ARG A  18       9.816  16.405 -13.624  1.00  0.96           C  
ATOM    295  NE  ARG A  18      11.081  16.682 -14.308  1.00  0.96           N  
ATOM    296  CZ  ARG A  18      11.323  16.480 -15.609  1.00  0.96           C  
ATOM    297  NH1 ARG A  18      10.404  15.974 -16.408  1.00  0.96           N  
ATOM    298  NH2 ARG A  18      12.513  16.804 -16.058  1.00  0.96           N  
ATOM    299  H   ARG A  18      11.015  20.710 -10.818  1.00  0.96           H  
ATOM    300  HA  ARG A  18       8.938  18.638 -10.268  1.00  0.96           H  
ATOM    301 1HB  ARG A  18       9.342  18.764 -12.697  1.00  0.96           H  
ATOM    302 2HB  ARG A  18      11.062  18.502 -12.436  1.00  0.96           H  
ATOM    303 1HG  ARG A  18      10.693  16.268 -11.729  1.00  0.96           H  
ATOM    304 2HG  ARG A  18       8.926  16.495 -11.710  1.00  0.96           H  
ATOM    305 1HD  ARG A  18       9.612  15.340 -13.702  1.00  0.96           H  
ATOM    306 2HD  ARG A  18       9.026  16.966 -14.123  1.00  0.96           H  
ATOM    307  HE  ARG A  18      11.866  17.079 -13.768  1.00  0.96           H  
ATOM    308 1HH1 ARG A  18       9.497  15.730 -16.039  1.00  0.96           H  
ATOM    309 2HH1 ARG A  18      10.609  15.828 -17.384  1.00  0.96           H  
ATOM    310 1HH2 ARG A  18      13.187  17.197 -15.375  1.00  0.96           H  
ATOM    311 2HH2 ARG A  18      12.758  16.674 -17.025  1.00  0.96           H  
ATOM    312  N   LEU A  19      10.358  17.166  -9.016  1.00  0.83           N  
ATOM    313  CA  LEU A  19      11.140  16.337  -8.129  1.00  0.83           C  
ATOM    314  C   LEU A  19      12.013  15.368  -8.941  1.00  0.83           C  
ATOM    315  O   LEU A  19      11.525  14.734  -9.874  1.00  0.83           O  
ATOM    316  CB  LEU A  19      10.207  15.578  -7.189  1.00  0.83           C  
ATOM    317  CG  LEU A  19      10.929  14.910  -6.096  1.00  0.83           C  
ATOM    318  CD1 LEU A  19      11.470  15.894  -5.344  1.00  0.83           C  
ATOM    319  CD2 LEU A  19      10.071  14.199  -5.229  1.00  0.83           C  
ATOM    320  H   LEU A  19       9.355  16.977  -9.108  1.00  0.83           H  
ATOM    321  HA  LEU A  19      11.786  16.969  -7.537  1.00  0.83           H  
ATOM    322 1HB  LEU A  19       9.500  16.281  -6.749  1.00  0.83           H  
ATOM    323 2HB  LEU A  19       9.651  14.843  -7.753  1.00  0.83           H  
ATOM    324  HG  LEU A  19      11.719  14.274  -6.486  1.00  0.83           H  
ATOM    325 1HD1 LEU A  19      11.991  15.450  -4.556  1.00  0.83           H  
ATOM    326 2HD1 LEU A  19      12.120  16.500  -5.933  1.00  0.83           H  
ATOM    327 3HD1 LEU A  19      10.666  16.467  -4.973  1.00  0.83           H  
ATOM    328 1HD2 LEU A  19      10.677  13.841  -4.422  1.00  0.83           H  
ATOM    329 2HD2 LEU A  19       9.311  14.878  -4.847  1.00  0.83           H  
ATOM    330 3HD2 LEU A  19       9.616  13.396  -5.726  1.00  0.83           H  
ATOM    331  N   LYS A  20      13.304  15.273  -8.610  1.00  0.73           N  
ATOM    332  CA  LYS A  20      14.230  14.372  -9.305  1.00  0.73           C  
ATOM    333  C   LYS A  20      14.153  12.973  -8.741  1.00  0.73           C  
ATOM    334  O   LYS A  20      14.168  11.972  -9.468  1.00  0.73           O  
ATOM    335  CB  LYS A  20      15.677  14.819  -9.134  1.00  0.73           C  
ATOM    336  CG  LYS A  20      16.693  13.939  -9.849  1.00  0.73           C  
ATOM    337  CD  LYS A  20      18.102  14.485  -9.702  1.00  0.73           C  
ATOM    338  CE  LYS A  20      19.115  13.591 -10.403  1.00  0.73           C  
ATOM    339  NZ  LYS A  20      20.504  14.105 -10.249  1.00  0.73           N  
ATOM    340  H   LYS A  20      13.657  15.802  -7.823  1.00  0.73           H  
ATOM    341  HA  LYS A  20      13.970  14.343 -10.362  1.00  0.73           H  
ATOM    342 1HB  LYS A  20      15.799  15.835  -9.465  1.00  0.73           H  
ATOM    343 2HB  LYS A  20      15.935  14.799  -8.072  1.00  0.73           H  
ATOM    344 1HG  LYS A  20      16.656  12.931  -9.430  1.00  0.73           H  
ATOM    345 2HG  LYS A  20      16.440  13.885 -10.909  1.00  0.73           H  
ATOM    346 1HD  LYS A  20      18.150  15.490 -10.126  1.00  0.73           H  
ATOM    347 2HD  LYS A  20      18.354  14.544  -8.639  1.00  0.73           H  
ATOM    348 1HE  LYS A  20      19.058  12.587  -9.977  1.00  0.73           H  
ATOM    349 2HE  LYS A  20      18.871  13.538 -11.465  1.00  0.73           H  
ATOM    350 1HZ  LYS A  20      21.149  13.488 -10.722  1.00  0.73           H  
ATOM    351 2HZ  LYS A  20      20.568  15.030 -10.650  1.00  0.73           H  
ATOM    352 3HZ  LYS A  20      20.741  14.148  -9.264  1.00  0.73           H  
ATOM    353  N   ALA A  21      14.117  12.911  -7.418  1.00  0.67           N  
ATOM    354  CA  ALA A  21      14.148  11.644  -6.723  1.00  0.67           C  
ATOM    355  C   ALA A  21      13.404  11.703  -5.413  1.00  0.67           C  
ATOM    356  O   ALA A  21      13.275  12.759  -4.787  1.00  0.67           O  
ATOM    357  CB  ALA A  21      15.576  11.234  -6.451  1.00  0.67           C  
ATOM    358  H   ALA A  21      14.109  13.784  -6.889  1.00  0.67           H  
ATOM    359  HA  ALA A  21      13.670  10.895  -7.357  1.00  0.67           H  
ATOM    360 1HB  ALA A  21      15.554  10.283  -5.962  1.00  0.67           H  
ATOM    361 2HB  ALA A  21      16.125  11.156  -7.387  1.00  0.67           H  
ATOM    362 3HB  ALA A  21      16.063  11.958  -5.812  1.00  0.67           H  
ATOM    363  N   ALA A  22      12.961  10.546  -4.953  1.00  0.64           N  
ATOM    364  CA  ALA A  22      12.304  10.513  -3.667  1.00  0.64           C  
ATOM    365  C   ALA A  22      12.398   9.174  -2.976  1.00  0.64           C  
ATOM    366  O   ALA A  22      12.557   8.139  -3.634  1.00  0.64           O  
ATOM    367  CB  ALA A  22      10.853  10.850  -3.836  1.00  0.64           C  
ATOM    368  H   ALA A  22      13.069   9.709  -5.507  1.00  0.64           H  
ATOM    369  HA  ALA A  22      12.790  11.254  -3.045  1.00  0.64           H  
ATOM    370 1HB  ALA A  22      10.413  10.877  -2.880  1.00  0.64           H  
ATOM    371 2HB  ALA A  22      10.766  11.772  -4.288  1.00  0.64           H  
ATOM    372 3HB  ALA A  22      10.366  10.104  -4.456  1.00  0.64           H  
ATOM    373  N   ALA A  23      12.240   9.197  -1.649  1.00  0.64           N  
ATOM    374  CA  ALA A  23      12.169   7.958  -0.870  1.00  0.64           C  
ATOM    375  C   ALA A  23      11.434   8.107   0.438  1.00  0.64           C  
ATOM    376  O   ALA A  23      11.354   9.198   1.016  1.00  0.64           O  
ATOM    377  CB  ALA A  23      13.548   7.437  -0.549  1.00  0.64           C  
ATOM    378  H   ALA A  23      12.177  10.111  -1.194  1.00  0.64           H  
ATOM    379  HA  ALA A  23      11.631   7.226  -1.463  1.00  0.64           H  
ATOM    380 1HB  ALA A  23      13.465   6.493  -0.002  1.00  0.64           H  
ATOM    381 2HB  ALA A  23      14.077   7.269  -1.471  1.00  0.64           H  
ATOM    382 3HB  ALA A  23      14.073   8.161   0.059  1.00  0.64           H  
ATOM    383  N   ILE A  24      10.929   6.979   0.927  1.00  0.65           N  
ATOM    384  CA  ILE A  24      10.330   6.933   2.246  1.00  0.65           C  
ATOM    385  C   ILE A  24      11.117   5.930   3.083  1.00  0.65           C  
ATOM    386  O   ILE A  24      11.220   4.733   2.745  1.00  0.65           O  
ATOM    387  CB  ILE A  24       8.831   6.599   2.204  1.00  0.65           C  
ATOM    388  CG1 ILE A  24       8.081   7.634   1.344  1.00  0.65           C  
ATOM    389  CG2 ILE A  24       8.300   6.639   3.625  1.00  0.65           C  
ATOM    390  CD1 ILE A  24       6.634   7.302   1.105  1.00  0.65           C  
ATOM    391  H   ILE A  24      11.019   6.117   0.382  1.00  0.65           H  
ATOM    392  HA  ILE A  24      10.431   7.911   2.719  1.00  0.65           H  
ATOM    393  HB  ILE A  24       8.672   5.611   1.766  1.00  0.65           H  
ATOM    394 1HG1 ILE A  24       8.144   8.599   1.824  1.00  0.65           H  
ATOM    395 2HG1 ILE A  24       8.567   7.701   0.381  1.00  0.65           H  
ATOM    396 1HG2 ILE A  24       7.240   6.429   3.628  1.00  0.65           H  
ATOM    397 2HG2 ILE A  24       8.827   5.898   4.227  1.00  0.65           H  
ATOM    398 3HG2 ILE A  24       8.470   7.631   4.045  1.00  0.65           H  
ATOM    399 1HD1 ILE A  24       6.174   8.074   0.485  1.00  0.65           H  
ATOM    400 2HD1 ILE A  24       6.558   6.338   0.596  1.00  0.65           H  
ATOM    401 3HD1 ILE A  24       6.121   7.252   2.062  1.00  0.65           H  
ATOM    402  N   VAL A  25      11.719   6.445   4.147  1.00  0.68           N  
ATOM    403  CA  VAL A  25      12.628   5.687   4.986  1.00  0.68           C  
ATOM    404  C   VAL A  25      12.077   5.631   6.404  1.00  0.68           C  
ATOM    405  O   VAL A  25      11.603   6.623   6.935  1.00  0.68           O  
ATOM    406  CB  VAL A  25      14.013   6.367   4.966  1.00  0.68           C  
ATOM    407  CG1 VAL A  25      15.011   5.597   5.794  1.00  0.68           C  
ATOM    408  CG2 VAL A  25      14.481   6.556   3.500  1.00  0.68           C  
ATOM    409  H   VAL A  25      11.556   7.430   4.367  1.00  0.68           H  
ATOM    410  HA  VAL A  25      12.710   4.677   4.604  1.00  0.68           H  
ATOM    411  HB  VAL A  25      13.917   7.333   5.435  1.00  0.68           H  
ATOM    412 1HG1 VAL A  25      15.949   6.117   5.787  1.00  0.68           H  
ATOM    413 2HG1 VAL A  25      14.659   5.505   6.817  1.00  0.68           H  
ATOM    414 3HG1 VAL A  25      15.152   4.611   5.375  1.00  0.68           H  
ATOM    415 1HG2 VAL A  25      15.446   7.062   3.488  1.00  0.68           H  
ATOM    416 2HG2 VAL A  25      14.569   5.602   3.022  1.00  0.68           H  
ATOM    417 3HG2 VAL A  25      13.755   7.160   2.955  1.00  0.68           H  
ATOM    418  N   GLY A  26      12.073   4.479   7.026  1.00  0.70           N  
ATOM    419  CA  GLY A  26      11.481   4.391   8.349  1.00  0.70           C  
ATOM    420  C   GLY A  26      12.329   5.135   9.354  1.00  0.70           C  
ATOM    421  O   GLY A  26      13.516   5.372   9.122  1.00  0.70           O  
ATOM    422  H   GLY A  26      12.512   3.671   6.602  1.00  0.70           H  
ATOM    423 1HA  GLY A  26      10.468   4.788   8.336  1.00  0.70           H  
ATOM    424 2HA  GLY A  26      11.416   3.341   8.639  1.00  0.70           H  
ATOM    425  N   GLN A  27      11.763   5.439  10.520  1.00  0.73           N  
ATOM    426  CA  GLN A  27      12.561   6.113  11.554  1.00  0.73           C  
ATOM    427  C   GLN A  27      13.750   5.260  12.001  1.00  0.73           C  
ATOM    428  O   GLN A  27      14.727   5.778  12.533  1.00  0.73           O  
ATOM    429  CB  GLN A  27      11.735   6.480  12.788  1.00  0.73           C  
ATOM    430  CG  GLN A  27      10.714   7.593  12.606  1.00  0.73           C  
ATOM    431  CD  GLN A  27      10.014   7.900  13.938  1.00  0.73           C  
ATOM    432  OE1 GLN A  27      10.337   7.260  14.946  1.00  0.73           O  
ATOM    433  NE2 GLN A  27       9.089   8.852  13.972  1.00  0.73           N  
ATOM    434  H   GLN A  27      10.765   5.264  10.653  1.00  0.73           H  
ATOM    435  HA  GLN A  27      12.959   7.033  11.133  1.00  0.73           H  
ATOM    436 1HB  GLN A  27      11.196   5.597  13.131  1.00  0.73           H  
ATOM    437 2HB  GLN A  27      12.410   6.777  13.590  1.00  0.73           H  
ATOM    438 1HG  GLN A  27      11.213   8.488  12.253  1.00  0.73           H  
ATOM    439 2HG  GLN A  27       9.977   7.281  11.893  1.00  0.73           H  
ATOM    440 1HE2 GLN A  27       8.617   9.050  14.833  1.00  0.73           H  
ATOM    441 2HE2 GLN A  27       8.812   9.365  13.136  1.00  0.73           H  
ATOM    442  N   ASP A  28      13.660   3.943  11.801  1.00  0.74           N  
ATOM    443  CA  ASP A  28      14.737   3.026  12.162  1.00  0.74           C  
ATOM    444  C   ASP A  28      15.830   2.912  11.083  1.00  0.74           C  
ATOM    445  O   ASP A  28      16.768   2.128  11.228  1.00  0.74           O  
ATOM    446  CB  ASP A  28      14.168   1.630  12.450  1.00  0.74           C  
ATOM    447  CG  ASP A  28      13.509   0.938  11.220  1.00  0.74           C  
ATOM    448  OD1 ASP A  28      13.519   1.504  10.129  1.00  0.74           O  
ATOM    449  OD2 ASP A  28      12.995  -0.142  11.397  1.00  0.74           O  
ATOM    450  H   ASP A  28      12.820   3.580  11.379  1.00  0.74           H  
ATOM    451  HA  ASP A  28      15.206   3.398  13.073  1.00  0.74           H  
ATOM    452 1HB  ASP A  28      14.970   0.989  12.814  1.00  0.74           H  
ATOM    453 2HB  ASP A  28      13.426   1.703  13.247  1.00  0.74           H  
ATOM    454  N   GLY A  29      15.716   3.692  10.005  1.00  0.74           N  
ATOM    455  CA  GLY A  29      16.689   3.694   8.919  1.00  0.74           C  
ATOM    456  C   GLY A  29      16.380   2.728   7.759  1.00  0.74           C  
ATOM    457  O   GLY A  29      17.071   2.754   6.737  1.00  0.74           O  
ATOM    458  H   GLY A  29      14.911   4.308   9.913  1.00  0.74           H  
ATOM    459 1HA  GLY A  29      16.752   4.708   8.527  1.00  0.74           H  
ATOM    460 2HA  GLY A  29      17.672   3.462   9.326  1.00  0.74           H  
ATOM    461  N   SER A  30      15.380   1.854   7.900  1.00  0.73           N  
ATOM    462  CA  SER A  30      15.083   0.939   6.801  1.00  0.73           C  
ATOM    463  C   SER A  30      14.429   1.685   5.648  1.00  0.73           C  
ATOM    464  O   SER A  30      13.751   2.681   5.859  1.00  0.73           O  
ATOM    465  CB  SER A  30      14.175  -0.166   7.291  1.00  0.73           C  
ATOM    466  OG  SER A  30      12.926   0.347   7.679  1.00  0.73           O  
ATOM    467  H   SER A  30      14.813   1.822   8.759  1.00  0.73           H  
ATOM    468  HA  SER A  30      16.018   0.502   6.446  1.00  0.73           H  
ATOM    469 1HB  SER A  30      14.039  -0.897   6.497  1.00  0.73           H  
ATOM    470 2HB  SER A  30      14.638  -0.674   8.138  1.00  0.73           H  
ATOM    471  HG  SER A  30      13.069   0.745   8.580  1.00  0.73           H  
ATOM    472  N   VAL A  31      14.511   1.169   4.429  1.00  0.71           N  
ATOM    473  CA  VAL A  31      13.845   1.891   3.346  1.00  0.71           C  
ATOM    474  C   VAL A  31      12.586   1.165   2.922  1.00  0.71           C  
ATOM    475  O   VAL A  31      12.625  -0.019   2.587  1.00  0.71           O  
ATOM    476  CB  VAL A  31      14.791   2.091   2.152  1.00  0.71           C  
ATOM    477  CG1 VAL A  31      14.052   2.857   1.027  1.00  0.71           C  
ATOM    478  CG2 VAL A  31      16.047   2.837   2.643  1.00  0.71           C  
ATOM    479  H   VAL A  31      15.046   0.331   4.249  1.00  0.71           H  
ATOM    480  HA  VAL A  31      13.564   2.876   3.695  1.00  0.71           H  
ATOM    481  HB  VAL A  31      15.080   1.123   1.746  1.00  0.71           H  
ATOM    482 1HG1 VAL A  31      14.718   2.992   0.180  1.00  0.71           H  
ATOM    483 2HG1 VAL A  31      13.183   2.290   0.709  1.00  0.71           H  
ATOM    484 3HG1 VAL A  31      13.728   3.833   1.391  1.00  0.71           H  
ATOM    485 1HG2 VAL A  31      16.733   2.980   1.810  1.00  0.71           H  
ATOM    486 2HG2 VAL A  31      15.773   3.789   3.047  1.00  0.71           H  
ATOM    487 3HG2 VAL A  31      16.541   2.253   3.421  1.00  0.71           H  
ATOM    488  N   TRP A  32      11.457   1.863   3.000  1.00  0.69           N  
ATOM    489  CA  TRP A  32      10.170   1.269   2.668  1.00  0.69           C  
ATOM    490  C   TRP A  32       9.924   1.289   1.179  1.00  0.69           C  
ATOM    491  O   TRP A  32       9.369   0.350   0.607  1.00  0.69           O  
ATOM    492  CB  TRP A  32       9.070   2.062   3.336  1.00  0.69           C  
ATOM    493  CG  TRP A  32       8.944   1.854   4.767  1.00  0.69           C  
ATOM    494  CD1 TRP A  32       9.454   2.626   5.752  1.00  0.69           C  
ATOM    495  CD2 TRP A  32       8.174   0.830   5.410  1.00  0.69           C  
ATOM    496  NE1 TRP A  32       9.082   2.131   6.977  1.00  0.69           N  
ATOM    497  CE2 TRP A  32       8.288   1.037   6.783  1.00  0.69           C  
ATOM    498  CE3 TRP A  32       7.391  -0.222   4.936  1.00  0.69           C  
ATOM    499  CZ2 TRP A  32       7.656   0.221   7.699  1.00  0.69           C  
ATOM    500  CZ3 TRP A  32       6.752  -1.039   5.850  1.00  0.69           C  
ATOM    501  CH2 TRP A  32       6.880  -0.824   7.199  1.00  0.69           C  
ATOM    502  H   TRP A  32      11.493   2.851   3.254  1.00  0.69           H  
ATOM    503  HA  TRP A  32      10.156   0.239   3.019  1.00  0.69           H  
ATOM    504 1HB  TRP A  32       9.227   3.125   3.159  1.00  0.69           H  
ATOM    505 2HB  TRP A  32       8.122   1.797   2.873  1.00  0.69           H  
ATOM    506  HD1 TRP A  32      10.066   3.503   5.583  1.00  0.69           H  
ATOM    507  HE1 TRP A  32       9.334   2.517   7.872  1.00  0.69           H  
ATOM    508  HE3 TRP A  32       7.284  -0.392   3.865  1.00  0.69           H  
ATOM    509  HZ2 TRP A  32       7.741   0.381   8.773  1.00  0.69           H  
ATOM    510  HZ3 TRP A  32       6.141  -1.856   5.470  1.00  0.69           H  
ATOM    511  HH2 TRP A  32       6.362  -1.487   7.892  1.00  0.69           H  
ATOM    512  N   ALA A  33      10.345   2.379   0.554  1.00  0.67           N  
ATOM    513  CA  ALA A  33      10.154   2.555  -0.878  1.00  0.67           C  
ATOM    514  C   ALA A  33      11.081   3.613  -1.430  1.00  0.67           C  
ATOM    515  O   ALA A  33      11.507   4.518  -0.704  1.00  0.67           O  
ATOM    516  CB  ALA A  33       8.729   2.927  -1.166  1.00  0.67           C  
ATOM    517  H   ALA A  33      10.776   3.117   1.112  1.00  0.67           H  
ATOM    518  HA  ALA A  33      10.388   1.615  -1.380  1.00  0.67           H  
ATOM    519 1HB  ALA A  33       8.632   3.036  -2.224  1.00  0.67           H  
ATOM    520 2HB  ALA A  33       8.066   2.144  -0.812  1.00  0.67           H  
ATOM    521 3HB  ALA A  33       8.484   3.862  -0.672  1.00  0.67           H  
ATOM    522  N   GLN A  34      11.369   3.544  -2.729  1.00  0.67           N  
ATOM    523  CA  GLN A  34      12.163   4.627  -3.310  1.00  0.67           C  
ATOM    524  C   GLN A  34      12.037   4.705  -4.816  1.00  0.67           C  
ATOM    525  O   GLN A  34      11.800   3.703  -5.490  1.00  0.67           O  
ATOM    526  CB  GLN A  34      13.649   4.504  -2.952  1.00  0.67           C  
ATOM    527  CG  GLN A  34      14.351   3.322  -3.541  1.00  0.67           C  
ATOM    528  CD  GLN A  34      15.809   3.290  -3.138  1.00  0.67           C  
ATOM    529  OE1 GLN A  34      16.135   3.068  -1.969  1.00  0.67           O  
ATOM    530  NE2 GLN A  34      16.693   3.520  -4.100  1.00  0.67           N  
ATOM    531  H   GLN A  34      10.972   2.795  -3.313  1.00  0.67           H  
ATOM    532  HA  GLN A  34      11.795   5.567  -2.919  1.00  0.67           H  
ATOM    533 1HB  GLN A  34      14.166   5.397  -3.302  1.00  0.67           H  
ATOM    534 2HB  GLN A  34      13.772   4.468  -1.872  1.00  0.67           H  
ATOM    535 1HG  GLN A  34      13.869   2.408  -3.198  1.00  0.67           H  
ATOM    536 2HG  GLN A  34      14.297   3.397  -4.632  1.00  0.67           H  
ATOM    537 1HE2 GLN A  34      17.672   3.517  -3.900  1.00  0.67           H  
ATOM    538 2HE2 GLN A  34      16.382   3.712  -5.038  1.00  0.67           H  
ATOM    539  N   SER A  35      12.274   5.890  -5.355  1.00  0.67           N  
ATOM    540  CA  SER A  35      12.291   6.079  -6.793  1.00  0.67           C  
ATOM    541  C   SER A  35      13.569   5.544  -7.410  1.00  0.67           C  
ATOM    542  O   SER A  35      14.607   5.460  -6.751  1.00  0.67           O  
ATOM    543  CB  SER A  35      12.139   7.544  -7.121  1.00  0.67           C  
ATOM    544  OG  SER A  35      13.239   8.261  -6.649  1.00  0.67           O  
ATOM    545  H   SER A  35      12.436   6.689  -4.743  1.00  0.67           H  
ATOM    546  HA  SER A  35      11.445   5.535  -7.222  1.00  0.67           H  
ATOM    547 1HB  SER A  35      12.068   7.658  -8.195  1.00  0.67           H  
ATOM    548 2HB  SER A  35      11.221   7.935  -6.678  1.00  0.67           H  
ATOM    549  HG  SER A  35      13.155   8.247  -5.670  1.00  0.67           H  
ATOM    550  N   GLU A  36      13.526   5.331  -8.718  1.00  0.67           N  
ATOM    551  CA  GLU A  36      14.665   4.831  -9.483  1.00  0.67           C  
ATOM    552  C   GLU A  36      15.892   5.743  -9.447  1.00  0.67           C  
ATOM    553  O   GLU A  36      17.022   5.268  -9.531  1.00  0.67           O  
ATOM    554  CB  GLU A  36      14.244   4.597 -10.935  1.00  0.67           C  
ATOM    555  CG  GLU A  36      13.266   3.436 -11.121  1.00  0.67           C  
ATOM    556  CD  GLU A  36      12.829   3.237 -12.559  1.00  0.67           C  
ATOM    557  OE1 GLU A  36      13.152   4.059 -13.383  1.00  0.67           O  
ATOM    558  OE2 GLU A  36      12.172   2.257 -12.826  1.00  0.67           O  
ATOM    559  H   GLU A  36      12.644   5.462  -9.193  1.00  0.67           H  
ATOM    560  HA  GLU A  36      14.956   3.872  -9.055  1.00  0.67           H  
ATOM    561 1HB  GLU A  36      13.778   5.501 -11.328  1.00  0.67           H  
ATOM    562 2HB  GLU A  36      15.127   4.395 -11.541  1.00  0.67           H  
ATOM    563 1HG  GLU A  36      13.739   2.520 -10.768  1.00  0.67           H  
ATOM    564 2HG  GLU A  36      12.387   3.619 -10.502  1.00  0.67           H  
ATOM    565  N   ASN A  37      15.675   7.051  -9.339  1.00  0.68           N  
ATOM    566  CA  ASN A  37      16.784   7.996  -9.339  1.00  0.68           C  
ATOM    567  C   ASN A  37      17.329   8.281  -7.935  1.00  0.68           C  
ATOM    568  O   ASN A  37      18.262   9.072  -7.789  1.00  0.68           O  
ATOM    569  CB  ASN A  37      16.342   9.322  -9.934  1.00  0.68           C  
ATOM    570  CG  ASN A  37      16.007   9.293 -11.381  1.00  0.68           C  
ATOM    571  OD1 ASN A  37      16.535   8.498 -12.172  1.00  0.68           O  
ATOM    572  ND2 ASN A  37      15.110  10.178 -11.755  1.00  0.68           N  
ATOM    573  H   ASN A  37      14.729   7.391  -9.259  1.00  0.68           H  
ATOM    574  HA  ASN A  37      17.599   7.578  -9.931  1.00  0.68           H  
ATOM    575 1HB  ASN A  37      15.459   9.666  -9.392  1.00  0.68           H  
ATOM    576 2HB  ASN A  37      17.121  10.068  -9.772  1.00  0.68           H  
ATOM    577 1HD2 ASN A  37      14.826  10.231 -12.712  1.00  0.68           H  
ATOM    578 2HD2 ASN A  37      14.708  10.818 -11.062  1.00  0.68           H  
ATOM    579  N   PHE A  38      16.735   7.692  -6.895  1.00  0.69           N  
ATOM    580  CA  PHE A  38      17.190   7.983  -5.540  1.00  0.69           C  
ATOM    581  C   PHE A  38      18.498   7.231  -5.298  1.00  0.69           C  
ATOM    582  O   PHE A  38      18.579   6.048  -5.635  1.00  0.69           O  
ATOM    583  CB  PHE A  38      16.131   7.564  -4.522  1.00  0.69           C  
ATOM    584  CG  PHE A  38      16.356   8.043  -3.113  1.00  0.69           C  
ATOM    585  CD1 PHE A  38      16.083   9.379  -2.786  1.00  0.69           C  
ATOM    586  CD2 PHE A  38      16.824   7.206  -2.117  1.00  0.69           C  
ATOM    587  CE1 PHE A  38      16.275   9.856  -1.510  1.00  0.69           C  
ATOM    588  CE2 PHE A  38      17.014   7.689  -0.828  1.00  0.69           C  
ATOM    589  CZ  PHE A  38      16.741   9.017  -0.526  1.00  0.69           C  
ATOM    590  H   PHE A  38      15.979   7.018  -7.025  1.00  0.69           H  
ATOM    591  HA  PHE A  38      17.353   9.050  -5.460  1.00  0.69           H  
ATOM    592 1HB  PHE A  38      15.158   7.923  -4.846  1.00  0.69           H  
ATOM    593 2HB  PHE A  38      16.071   6.477  -4.505  1.00  0.69           H  
ATOM    594  HD1 PHE A  38      15.716  10.056  -3.557  1.00  0.69           H  
ATOM    595  HD2 PHE A  38      17.046   6.164  -2.351  1.00  0.69           H  
ATOM    596  HE1 PHE A  38      16.061  10.903  -1.290  1.00  0.69           H  
ATOM    597  HE2 PHE A  38      17.380   7.022  -0.052  1.00  0.69           H  
ATOM    598  HZ  PHE A  38      16.895   9.391   0.484  1.00  0.69           H  
ATOM    599  N   PRO A  39      19.547   7.859  -4.751  1.00  0.70           N  
ATOM    600  CA  PRO A  39      20.807   7.222  -4.457  1.00  0.70           C  
ATOM    601  C   PRO A  39      20.665   6.308  -3.256  1.00  0.70           C  
ATOM    602  O   PRO A  39      19.842   6.552  -2.380  1.00  0.70           O  
ATOM    603  CB  PRO A  39      21.719   8.408  -4.159  1.00  0.70           C  
ATOM    604  CG  PRO A  39      20.787   9.477  -3.613  1.00  0.70           C  
ATOM    605  CD  PRO A  39      19.498   9.300  -4.391  1.00  0.70           C  
ATOM    606  HA  PRO A  39      21.151   6.662  -5.341  1.00  0.70           H  
ATOM    607 1HB  PRO A  39      22.500   8.093  -3.461  1.00  0.70           H  
ATOM    608 2HB  PRO A  39      22.229   8.729  -5.078  1.00  0.70           H  
ATOM    609 1HG  PRO A  39      20.638   9.337  -2.529  1.00  0.70           H  
ATOM    610 2HG  PRO A  39      21.228  10.482  -3.742  1.00  0.70           H  
ATOM    611 1HD  PRO A  39      18.677   9.537  -3.720  1.00  0.70           H  
ATOM    612 2HD  PRO A  39      19.496   9.941  -5.294  1.00  0.70           H  
ATOM    613  N   GLN A  40      21.509   5.301  -3.150  1.00  0.71           N  
ATOM    614  CA  GLN A  40      21.495   4.524  -1.920  1.00  0.71           C  
ATOM    615  C   GLN A  40      22.050   5.383  -0.800  1.00  0.71           C  
ATOM    616  O   GLN A  40      23.134   5.938  -0.948  1.00  0.71           O  
ATOM    617  CB  GLN A  40      22.334   3.253  -2.039  1.00  0.71           C  
ATOM    618  CG  GLN A  40      22.403   2.431  -0.732  1.00  0.71           C  
ATOM    619  CD  GLN A  40      21.092   1.737  -0.376  1.00  0.71           C  
ATOM    620  OE1 GLN A  40      20.555   0.978  -1.193  1.00  0.71           O  
ATOM    621  NE2 GLN A  40      20.562   1.990   0.830  1.00  0.71           N  
ATOM    622  H   GLN A  40      22.165   5.088  -3.888  1.00  0.71           H  
ATOM    623  HA  GLN A  40      20.466   4.258  -1.675  1.00  0.71           H  
ATOM    624 1HB  GLN A  40      21.924   2.614  -2.820  1.00  0.71           H  
ATOM    625 2HB  GLN A  40      23.352   3.513  -2.326  1.00  0.71           H  
ATOM    626 1HG  GLN A  40      23.165   1.663  -0.850  1.00  0.71           H  
ATOM    627 2HG  GLN A  40      22.674   3.088   0.094  1.00  0.71           H  
ATOM    628 1HE2 GLN A  40      19.707   1.545   1.092  1.00  0.71           H  
ATOM    629 2HE2 GLN A  40      21.017   2.637   1.490  1.00  0.71           H  
ATOM    630  N   VAL A  41      21.328   5.477   0.309  1.00  0.71           N  
ATOM    631  CA  VAL A  41      21.783   6.270   1.448  1.00  0.71           C  
ATOM    632  C   VAL A  41      22.267   5.291   2.521  1.00  0.71           C  
ATOM    633  O   VAL A  41      21.649   4.237   2.733  1.00  0.71           O  
ATOM    634  CB  VAL A  41      20.645   7.177   1.978  1.00  0.71           C  
ATOM    635  CG1 VAL A  41      21.147   8.025   3.149  1.00  0.71           C  
ATOM    636  CG2 VAL A  41      20.117   8.049   0.846  1.00  0.71           C  
ATOM    637  H   VAL A  41      20.437   5.002   0.354  1.00  0.71           H  
ATOM    638  HA  VAL A  41      22.621   6.896   1.150  1.00  0.71           H  
ATOM    639  HB  VAL A  41      19.839   6.548   2.354  1.00  0.71           H  
ATOM    640 1HG1 VAL A  41      20.343   8.647   3.534  1.00  0.71           H  
ATOM    641 2HG1 VAL A  41      21.511   7.380   3.932  1.00  0.71           H  
ATOM    642 3HG1 VAL A  41      21.961   8.662   2.813  1.00  0.71           H  
ATOM    643 1HG2 VAL A  41      19.305   8.666   1.215  1.00  0.71           H  
ATOM    644 2HG2 VAL A  41      20.898   8.674   0.465  1.00  0.71           H  
ATOM    645 3HG2 VAL A  41      19.753   7.414   0.042  1.00  0.71           H  
ATOM    646  N   SER A  42      23.437   5.562   3.105  1.00  0.72           N  
ATOM    647  CA  SER A  42      24.008   4.666   4.103  1.00  0.72           C  
ATOM    648  C   SER A  42      23.343   4.778   5.457  1.00  0.72           C  
ATOM    649  O   SER A  42      22.709   5.788   5.770  1.00  0.72           O  
ATOM    650  CB  SER A  42      25.481   4.962   4.260  1.00  0.72           C  
ATOM    651  OG  SER A  42      25.670   6.256   4.781  1.00  0.72           O  
ATOM    652  H   SER A  42      23.927   6.439   2.895  1.00  0.72           H  
ATOM    653  HA  SER A  42      23.888   3.642   3.747  1.00  0.72           H  
ATOM    654 1HB  SER A  42      25.932   4.229   4.926  1.00  0.72           H  
ATOM    655 2HB  SER A  42      25.976   4.881   3.295  1.00  0.72           H  
ATOM    656  HG  SER A  42      25.380   6.870   4.054  1.00  0.72           H  
ATOM    657  N   GLU A  43      23.558   3.772   6.304  1.00  0.72           N  
ATOM    658  CA  GLU A  43      23.033   3.824   7.658  1.00  0.72           C  
ATOM    659  C   GLU A  43      23.630   4.995   8.420  1.00  0.72           C  
ATOM    660  O   GLU A  43      22.943   5.672   9.175  1.00  0.72           O  
ATOM    661  CB  GLU A  43      23.301   2.518   8.400  1.00  0.72           C  
ATOM    662  CG  GLU A  43      22.511   1.324   7.884  1.00  0.72           C  
ATOM    663  CD  GLU A  43      22.825   0.045   8.626  1.00  0.72           C  
ATOM    664  OE1 GLU A  43      23.709   0.059   9.452  1.00  0.72           O  
ATOM    665  OE2 GLU A  43      22.180  -0.945   8.365  1.00  0.72           O  
ATOM    666  H   GLU A  43      24.084   2.962   6.000  1.00  0.72           H  
ATOM    667  HA  GLU A  43      21.949   3.975   7.599  1.00  0.72           H  
ATOM    668 1HB  GLU A  43      24.363   2.274   8.329  1.00  0.72           H  
ATOM    669 2HB  GLU A  43      23.068   2.645   9.457  1.00  0.72           H  
ATOM    670 1HG  GLU A  43      21.447   1.540   7.983  1.00  0.72           H  
ATOM    671 2HG  GLU A  43      22.730   1.191   6.825  1.00  0.72           H  
ATOM    672  N   GLU A  44      24.924   5.255   8.200  1.00  0.71           N  
ATOM    673  CA  GLU A  44      25.574   6.365   8.881  1.00  0.71           C  
ATOM    674  C   GLU A  44      24.891   7.674   8.524  1.00  0.71           C  
ATOM    675  O   GLU A  44      24.570   8.479   9.407  1.00  0.71           O  
ATOM    676  CB  GLU A  44      27.059   6.434   8.522  1.00  0.71           C  
ATOM    677  CG  GLU A  44      27.801   7.584   9.190  1.00  0.71           C  
ATOM    678  CD  GLU A  44      29.282   7.637   8.871  1.00  0.71           C  
ATOM    679  OE1 GLU A  44      29.769   6.765   8.197  1.00  0.71           O  
ATOM    680  OE2 GLU A  44      29.917   8.583   9.294  1.00  0.71           O  
ATOM    681  H   GLU A  44      25.445   4.676   7.561  1.00  0.71           H  
ATOM    682  HA  GLU A  44      25.481   6.215   9.956  1.00  0.71           H  
ATOM    683 1HB  GLU A  44      27.547   5.503   8.810  1.00  0.71           H  
ATOM    684 2HB  GLU A  44      27.166   6.541   7.440  1.00  0.71           H  
ATOM    685 1HG  GLU A  44      27.340   8.515   8.857  1.00  0.71           H  
ATOM    686 2HG  GLU A  44      27.665   7.511  10.268  1.00  0.71           H  
ATOM    687  N   GLU A  45      24.629   7.888   7.232  1.00  0.70           N  
ATOM    688  CA  GLU A  45      23.968   9.120   6.831  1.00  0.70           C  
ATOM    689  C   GLU A  45      22.577   9.224   7.430  1.00  0.70           C  
ATOM    690  O   GLU A  45      22.195  10.273   7.944  1.00  0.70           O  
ATOM    691  CB  GLU A  45      23.893   9.194   5.316  1.00  0.70           C  
ATOM    692  CG  GLU A  45      25.215   9.474   4.623  1.00  0.70           C  
ATOM    693  CD  GLU A  45      25.170   9.220   3.139  1.00  0.70           C  
ATOM    694  OE1 GLU A  45      24.844   8.100   2.761  1.00  0.70           O  
ATOM    695  OE2 GLU A  45      25.427  10.132   2.381  1.00  0.70           O  
ATOM    696  H   GLU A  45      24.902   7.200   6.523  1.00  0.70           H  
ATOM    697  HA  GLU A  45      24.560   9.962   7.197  1.00  0.70           H  
ATOM    698 1HB  GLU A  45      23.527   8.243   4.940  1.00  0.70           H  
ATOM    699 2HB  GLU A  45      23.177   9.962   5.020  1.00  0.70           H  
ATOM    700 1HG  GLU A  45      25.471  10.515   4.788  1.00  0.70           H  
ATOM    701 2HG  GLU A  45      25.991   8.862   5.079  1.00  0.70           H  
ATOM    702  N   LEU A  46      21.841   8.112   7.446  1.00  0.69           N  
ATOM    703  CA  LEU A  46      20.498   8.155   7.994  1.00  0.69           C  
ATOM    704  C   LEU A  46      20.527   8.467   9.483  1.00  0.69           C  
ATOM    705  O   LEU A  46      19.698   9.240   9.971  1.00  0.69           O  
ATOM    706  CB  LEU A  46      19.779   6.839   7.708  1.00  0.69           C  
ATOM    707  CG  LEU A  46      19.465   6.629   6.219  1.00  0.69           C  
ATOM    708  CD1 LEU A  46      18.905   5.254   5.990  1.00  0.69           C  
ATOM    709  CD2 LEU A  46      18.503   7.720   5.753  1.00  0.69           C  
ATOM    710  H   LEU A  46      22.200   7.254   7.026  1.00  0.69           H  
ATOM    711  HA  LEU A  46      19.951   8.946   7.493  1.00  0.69           H  
ATOM    712 1HB  LEU A  46      20.417   6.019   8.036  1.00  0.69           H  
ATOM    713 2HB  LEU A  46      18.847   6.808   8.270  1.00  0.69           H  
ATOM    714  HG  LEU A  46      20.374   6.692   5.663  1.00  0.69           H  
ATOM    715 1HD1 LEU A  46      18.707   5.112   4.928  1.00  0.69           H  
ATOM    716 2HD1 LEU A  46      19.624   4.507   6.325  1.00  0.69           H  
ATOM    717 3HD1 LEU A  46      17.988   5.143   6.542  1.00  0.69           H  
ATOM    718 1HD2 LEU A  46      18.288   7.588   4.691  1.00  0.69           H  
ATOM    719 2HD2 LEU A  46      17.578   7.661   6.320  1.00  0.69           H  
ATOM    720 3HD2 LEU A  46      18.964   8.690   5.913  1.00  0.69           H  
ATOM    721  N   LYS A  47      21.505   7.924  10.207  1.00  0.67           N  
ATOM    722  CA  LYS A  47      21.601   8.209  11.627  1.00  0.67           C  
ATOM    723  C   LYS A  47      21.925   9.678  11.859  1.00  0.67           C  
ATOM    724  O   LYS A  47      21.337  10.306  12.736  1.00  0.67           O  
ATOM    725  CB  LYS A  47      22.639   7.308  12.288  1.00  0.67           C  
ATOM    726  CG  LYS A  47      22.200   5.841  12.396  1.00  0.67           C  
ATOM    727  CD  LYS A  47      23.293   4.969  12.991  1.00  0.67           C  
ATOM    728  CE  LYS A  47      22.860   3.508  13.052  1.00  0.67           C  
ATOM    729  NZ  LYS A  47      23.935   2.630  13.591  1.00  0.67           N  
ATOM    730  H   LYS A  47      22.169   7.281   9.772  1.00  0.67           H  
ATOM    731  HA  LYS A  47      20.635   8.005  12.084  1.00  0.67           H  
ATOM    732 1HB  LYS A  47      23.561   7.338  11.700  1.00  0.67           H  
ATOM    733 2HB  LYS A  47      22.868   7.679  13.285  1.00  0.67           H  
ATOM    734 1HG  LYS A  47      21.318   5.782  13.033  1.00  0.67           H  
ATOM    735 2HG  LYS A  47      21.934   5.464  11.416  1.00  0.67           H  
ATOM    736 1HD  LYS A  47      24.188   5.047  12.370  1.00  0.67           H  
ATOM    737 2HD  LYS A  47      23.534   5.314  13.995  1.00  0.67           H  
ATOM    738 1HE  LYS A  47      21.981   3.423  13.688  1.00  0.67           H  
ATOM    739 2HE  LYS A  47      22.602   3.173  12.044  1.00  0.67           H  
ATOM    740 1HZ  LYS A  47      23.610   1.673  13.610  1.00  0.67           H  
ATOM    741 2HZ  LYS A  47      24.749   2.695  12.994  1.00  0.67           H  
ATOM    742 3HZ  LYS A  47      24.177   2.924  14.526  1.00  0.67           H  
ATOM    743  N   LYS A  48      22.816  10.255  11.046  1.00  0.66           N  
ATOM    744  CA  LYS A  48      23.159  11.666  11.215  1.00  0.66           C  
ATOM    745  C   LYS A  48      21.941  12.558  10.949  1.00  0.66           C  
ATOM    746  O   LYS A  48      21.720  13.561  11.639  1.00  0.66           O  
ATOM    747  CB  LYS A  48      24.349  12.024  10.332  1.00  0.66           C  
ATOM    748  CG  LYS A  48      25.668  11.421  10.811  1.00  0.66           C  
ATOM    749  CD  LYS A  48      26.826  11.786   9.906  1.00  0.66           C  
ATOM    750  CE  LYS A  48      28.133  11.221  10.459  1.00  0.66           C  
ATOM    751  NZ  LYS A  48      29.292  11.499   9.568  1.00  0.66           N  
ATOM    752  H   LYS A  48      23.286   9.697  10.328  1.00  0.66           H  
ATOM    753  HA  LYS A  48      23.458  11.818  12.252  1.00  0.66           H  
ATOM    754 1HB  LYS A  48      24.163  11.683   9.309  1.00  0.66           H  
ATOM    755 2HB  LYS A  48      24.482  13.081  10.311  1.00  0.66           H  
ATOM    756 1HG  LYS A  48      25.885  11.762  11.823  1.00  0.66           H  
ATOM    757 2HG  LYS A  48      25.574  10.337  10.832  1.00  0.66           H  
ATOM    758 1HD  LYS A  48      26.653  11.370   8.910  1.00  0.66           H  
ATOM    759 2HD  LYS A  48      26.904  12.870   9.827  1.00  0.66           H  
ATOM    760 1HE  LYS A  48      28.323  11.664  11.433  1.00  0.66           H  
ATOM    761 2HE  LYS A  48      28.030  10.147  10.579  1.00  0.66           H  
ATOM    762 1HZ  LYS A  48      30.134  11.103   9.979  1.00  0.66           H  
ATOM    763 2HZ  LYS A  48      29.134  11.077   8.659  1.00  0.66           H  
ATOM    764 3HZ  LYS A  48      29.406  12.495   9.462  1.00  0.66           H  
ATOM    765  N   ILE A  49      21.124  12.159   9.980  1.00  0.65           N  
ATOM    766  CA  ILE A  49      19.884  12.849   9.661  1.00  0.65           C  
ATOM    767  C   ILE A  49      18.915  12.773  10.844  1.00  0.65           C  
ATOM    768  O   ILE A  49      18.349  13.790  11.255  1.00  0.65           O  
ATOM    769  CB  ILE A  49      19.313  12.259   8.366  1.00  0.65           C  
ATOM    770  CG1 ILE A  49      20.244  12.662   7.214  1.00  0.65           C  
ATOM    771  CG2 ILE A  49      17.892  12.642   8.133  1.00  0.65           C  
ATOM    772  CD1 ILE A  49      20.008  11.936   5.928  1.00  0.65           C  
ATOM    773  H   ILE A  49      21.384  11.341   9.425  1.00  0.65           H  
ATOM    774  HA  ILE A  49      20.111  13.897   9.479  1.00  0.65           H  
ATOM    775  HB  ILE A  49      19.363  11.182   8.438  1.00  0.65           H  
ATOM    776 1HG1 ILE A  49      20.110  13.714   7.042  1.00  0.65           H  
ATOM    777 2HG1 ILE A  49      21.273  12.499   7.520  1.00  0.65           H  
ATOM    778 1HG2 ILE A  49      17.544  12.169   7.225  1.00  0.65           H  
ATOM    779 2HG2 ILE A  49      17.289  12.304   8.970  1.00  0.65           H  
ATOM    780 3HG2 ILE A  49      17.825  13.703   8.039  1.00  0.65           H  
ATOM    781 1HD1 ILE A  49      20.706  12.296   5.168  1.00  0.65           H  
ATOM    782 2HD1 ILE A  49      20.158  10.872   6.074  1.00  0.65           H  
ATOM    783 3HD1 ILE A  49      19.005  12.125   5.621  1.00  0.65           H  
ATOM    784  N   LEU A  50      18.762  11.585  11.428  1.00  0.65           N  
ATOM    785  CA  LEU A  50      17.893  11.417  12.586  1.00  0.65           C  
ATOM    786  C   LEU A  50      18.397  12.251  13.772  1.00  0.65           C  
ATOM    787  O   LEU A  50      17.596  12.875  14.481  1.00  0.65           O  
ATOM    788  CB  LEU A  50      17.793   9.930  12.924  1.00  0.65           C  
ATOM    789  CG  LEU A  50      17.011   9.092  11.880  1.00  0.65           C  
ATOM    790  CD1 LEU A  50      17.196   7.611  12.151  1.00  0.65           C  
ATOM    791  CD2 LEU A  50      15.537   9.453  11.961  1.00  0.65           C  
ATOM    792  H   LEU A  50      19.248  10.773  11.043  1.00  0.65           H  
ATOM    793  HA  LEU A  50      16.900  11.761  12.324  1.00  0.65           H  
ATOM    794 1HB  LEU A  50      18.802   9.525  12.993  1.00  0.65           H  
ATOM    795 2HB  LEU A  50      17.307   9.815  13.889  1.00  0.65           H  
ATOM    796  HG  LEU A  50      17.384   9.310  10.884  1.00  0.65           H  
ATOM    797 1HD1 LEU A  50      16.643   7.034  11.407  1.00  0.65           H  
ATOM    798 2HD1 LEU A  50      18.252   7.362  12.088  1.00  0.65           H  
ATOM    799 3HD1 LEU A  50      16.822   7.369  13.145  1.00  0.65           H  
ATOM    800 1HD2 LEU A  50      14.989   8.865  11.226  1.00  0.65           H  
ATOM    801 2HD2 LEU A  50      15.162   9.225  12.957  1.00  0.65           H  
ATOM    802 3HD2 LEU A  50      15.410  10.513  11.759  1.00  0.65           H  
ATOM    803  N   GLU A  51      19.723  12.317  13.961  1.00  0.65           N  
ATOM    804  CA  GLU A  51      20.260  13.127  15.048  1.00  0.65           C  
ATOM    805  C   GLU A  51      19.959  14.603  14.794  1.00  0.65           C  
ATOM    806  O   GLU A  51      19.622  15.329  15.733  1.00  0.65           O  
ATOM    807  CB  GLU A  51      21.770  12.908  15.224  1.00  0.65           C  
ATOM    808  CG  GLU A  51      22.195  11.527  15.792  1.00  0.65           C  
ATOM    809  CD  GLU A  51      21.730  11.252  17.220  1.00  0.65           C  
ATOM    810  OE1 GLU A  51      21.968  12.072  18.076  1.00  0.65           O  
ATOM    811  OE2 GLU A  51      21.126  10.212  17.451  1.00  0.65           O  
ATOM    812  H   GLU A  51      20.351  11.774  13.369  1.00  0.65           H  
ATOM    813  HA  GLU A  51      19.766  12.837  15.969  1.00  0.65           H  
ATOM    814 1HB  GLU A  51      22.255  13.018  14.255  1.00  0.65           H  
ATOM    815 2HB  GLU A  51      22.177  13.682  15.876  1.00  0.65           H  
ATOM    816 1HG  GLU A  51      21.789  10.754  15.150  1.00  0.65           H  
ATOM    817 2HG  GLU A  51      23.281  11.458  15.747  1.00  0.65           H  
ATOM    818  N   ASP A  52      20.025  15.051  13.532  1.00  0.65           N  
ATOM    819  CA  ASP A  52      19.703  16.439  13.222  1.00  0.65           C  
ATOM    820  C   ASP A  52      18.228  16.708  13.506  1.00  0.65           C  
ATOM    821  O   ASP A  52      17.869  17.791  13.937  1.00  0.65           O  
ATOM    822  CB  ASP A  52      19.992  16.791  11.775  1.00  0.65           C  
ATOM    823  CG  ASP A  52      20.110  18.382  11.506  1.00  0.65           C  
ATOM    824  OD1 ASP A  52      21.096  19.036  11.933  1.00  0.65           O  
ATOM    825  OD2 ASP A  52      19.200  18.918  10.931  1.00  0.65           O  
ATOM    826  H   ASP A  52      20.340  14.425  12.786  1.00  0.65           H  
ATOM    827  HA  ASP A  52      20.293  17.086  13.872  1.00  0.65           H  
ATOM    828 1HB  ASP A  52      20.878  16.278  11.488  1.00  0.65           H  
ATOM    829 2HB  ASP A  52      19.209  16.392  11.167  1.00  0.65           H  
ATOM    830  N   PHE A  53      17.348  15.729  13.287  1.00  0.66           N  
ATOM    831  CA  PHE A  53      15.953  16.002  13.611  1.00  0.66           C  
ATOM    832  C   PHE A  53      15.799  16.229  15.110  1.00  0.66           C  
ATOM    833  O   PHE A  53      15.030  17.092  15.540  1.00  0.66           O  
ATOM    834  CB  PHE A  53      15.011  14.877  13.178  1.00  0.66           C  
ATOM    835  CG  PHE A  53      14.626  14.884  11.722  1.00  0.66           C  
ATOM    836  CD1 PHE A  53      15.118  13.957  10.821  1.00  0.66           C  
ATOM    837  CD2 PHE A  53      13.752  15.836  11.250  1.00  0.66           C  
ATOM    838  CE1 PHE A  53      14.736  13.999   9.503  1.00  0.66           C  
ATOM    839  CE2 PHE A  53      13.395  15.852   9.934  1.00  0.66           C  
ATOM    840  CZ  PHE A  53      13.878  14.952   9.079  1.00  0.66           C  
ATOM    841  H   PHE A  53      17.646  14.842  12.884  1.00  0.66           H  
ATOM    842  HA  PHE A  53      15.654  16.913  13.093  1.00  0.66           H  
ATOM    843 1HB  PHE A  53      15.484  13.920  13.393  1.00  0.66           H  
ATOM    844 2HB  PHE A  53      14.101  14.927  13.768  1.00  0.66           H  
ATOM    845  HD1 PHE A  53      15.806  13.204  11.156  1.00  0.66           H  
ATOM    846  HD2 PHE A  53      13.346  16.580  11.933  1.00  0.66           H  
ATOM    847  HE1 PHE A  53      15.121  13.286   8.800  1.00  0.66           H  
ATOM    848  HE2 PHE A  53      12.731  16.584   9.562  1.00  0.66           H  
ATOM    849  HZ  PHE A  53      13.575  15.007   8.061  1.00  0.66           H  
ATOM    850  N   LYS A  54      16.524  15.459  15.920  1.00  0.66           N  
ATOM    851  CA  LYS A  54      16.432  15.639  17.367  1.00  0.66           C  
ATOM    852  C   LYS A  54      17.096  16.947  17.820  1.00  0.66           C  
ATOM    853  O   LYS A  54      16.572  17.651  18.689  1.00  0.66           O  
ATOM    854  CB  LYS A  54      17.070  14.451  18.089  1.00  0.66           C  
ATOM    855  CG  LYS A  54      16.294  13.143  17.956  1.00  0.66           C  
ATOM    856  CD  LYS A  54      16.885  12.050  18.841  1.00  0.66           C  
ATOM    857  CE  LYS A  54      18.209  11.571  18.277  1.00  0.66           C  
ATOM    858  NZ  LYS A  54      18.774  10.413  19.028  1.00  0.66           N  
ATOM    859  H   LYS A  54      17.126  14.733  15.521  1.00  0.66           H  
ATOM    860  HA  LYS A  54      15.379  15.687  17.641  1.00  0.66           H  
ATOM    861 1HB  LYS A  54      18.073  14.284  17.687  1.00  0.66           H  
ATOM    862 2HB  LYS A  54      17.176  14.682  19.148  1.00  0.66           H  
ATOM    863 1HG  LYS A  54      15.254  13.307  18.232  1.00  0.66           H  
ATOM    864 2HG  LYS A  54      16.332  12.816  16.914  1.00  0.66           H  
ATOM    865 1HD  LYS A  54      17.047  12.437  19.847  1.00  0.66           H  
ATOM    866 2HD  LYS A  54      16.197  11.208  18.897  1.00  0.66           H  
ATOM    867 1HE  LYS A  54      18.067  11.280  17.235  1.00  0.66           H  
ATOM    868 2HE  LYS A  54      18.926  12.394  18.315  1.00  0.66           H  
ATOM    869 1HZ  LYS A  54      19.670  10.169  18.570  1.00  0.66           H  
ATOM    870 2HZ  LYS A  54      18.942  10.667  19.985  1.00  0.66           H  
ATOM    871 3HZ  LYS A  54      18.147   9.630  18.989  1.00  0.66           H  
ATOM    872  N   ASN A  55      18.239  17.270  17.213  1.00  0.66           N  
ATOM    873  CA  ASN A  55      19.034  18.446  17.549  1.00  0.66           C  
ATOM    874  C   ASN A  55      19.531  19.209  16.311  1.00  0.66           C  
ATOM    875  O   ASN A  55      20.726  19.119  15.991  1.00  0.66           O  
ATOM    876  CB  ASN A  55      20.238  18.037  18.387  1.00  0.66           C  
ATOM    877  CG  ASN A  55      19.873  17.425  19.718  1.00  0.66           C  
ATOM    878  OD1 ASN A  55      19.503  18.134  20.659  1.00  0.66           O  
ATOM    879  ND2 ASN A  55      19.989  16.124  19.822  1.00  0.66           N  
ATOM    880  H   ASN A  55      18.600  16.640  16.500  1.00  0.66           H  
ATOM    881  HA  ASN A  55      18.416  19.125  18.135  1.00  0.66           H  
ATOM    882 1HB  ASN A  55      20.830  17.311  17.822  1.00  0.66           H  
ATOM    883 2HB  ASN A  55      20.869  18.908  18.560  1.00  0.66           H  
ATOM    884 1HD2 ASN A  55      19.770  15.670  20.685  1.00  0.66           H  
ATOM    885 2HD2 ASN A  55      20.308  15.584  19.043  1.00  0.66           H  
ATOM    886  N   PRO A  56      18.675  19.971  15.610  1.00  0.66           N  
ATOM    887  CA  PRO A  56      19.021  20.659  14.390  1.00  0.66           C  
ATOM    888  C   PRO A  56      20.232  21.510  14.606  1.00  0.66           C  
ATOM    889  O   PRO A  56      20.336  22.225  15.608  1.00  0.66           O  
ATOM    890  CB  PRO A  56      17.789  21.512  14.110  1.00  0.66           C  
ATOM    891  CG  PRO A  56      16.682  20.752  14.731  1.00  0.66           C  
ATOM    892  CD  PRO A  56      17.273  20.160  16.017  1.00  0.66           C  
ATOM    893  HA  PRO A  56      19.190  19.926  13.589  1.00  0.66           H  
ATOM    894 1HB  PRO A  56      17.920  22.514  14.536  1.00  0.66           H  
ATOM    895 2HB  PRO A  56      17.662  21.634  13.023  1.00  0.66           H  
ATOM    896 1HG  PRO A  56      15.851  21.414  14.873  1.00  0.66           H  
ATOM    897 2HG  PRO A  56      16.346  19.962  14.034  1.00  0.66           H  
ATOM    898 1HD  PRO A  56      17.193  20.858  16.858  1.00  0.66           H  
ATOM    899 2HD  PRO A  56      16.773  19.213  16.210  1.00  0.66           H  
ATOM    900  N   GLY A  57      21.124  21.479  13.638  1.00  0.65           N  
ATOM    901  CA  GLY A  57      22.363  22.224  13.717  1.00  0.65           C  
ATOM    902  C   GLY A  57      23.500  21.227  13.795  1.00  0.65           C  
ATOM    903  O   GLY A  57      24.616  21.512  13.380  1.00  0.65           O  
ATOM    904  H   GLY A  57      20.976  20.834  12.844  1.00  0.65           H  
ATOM    905 1HA  GLY A  57      22.470  22.858  12.841  1.00  0.65           H  
ATOM    906 2HA  GLY A  57      22.363  22.864  14.597  1.00  0.65           H  
ATOM    907  N   TYR A  58      23.171  19.999  14.194  1.00  0.64           N  
ATOM    908  CA  TYR A  58      24.126  18.898  14.239  1.00  0.64           C  
ATOM    909  C   TYR A  58      24.866  18.775  12.908  1.00  0.64           C  
ATOM    910  O   TYR A  58      26.088  18.639  12.878  1.00  0.64           O  
ATOM    911  CB  TYR A  58      23.381  17.606  14.551  1.00  0.64           C  
ATOM    912  CG  TYR A  58      24.187  16.343  14.550  1.00  0.64           C  
ATOM    913  CD1 TYR A  58      24.934  15.985  15.657  1.00  0.64           C  
ATOM    914  CD2 TYR A  58      24.165  15.527  13.433  1.00  0.64           C  
ATOM    915  CE1 TYR A  58      25.662  14.812  15.643  1.00  0.64           C  
ATOM    916  CE2 TYR A  58      24.890  14.368  13.417  1.00  0.64           C  
ATOM    917  CZ  TYR A  58      25.639  14.002  14.513  1.00  0.64           C  
ATOM    918  OH  TYR A  58      26.373  12.834  14.501  1.00  0.64           O  
ATOM    919  H   TYR A  58      22.223  19.824  14.537  1.00  0.64           H  
ATOM    920  HA  TYR A  58      24.858  19.096  15.021  1.00  0.64           H  
ATOM    921 1HB  TYR A  58      22.900  17.697  15.526  1.00  0.64           H  
ATOM    922 2HB  TYR A  58      22.589  17.486  13.819  1.00  0.64           H  
ATOM    923  HD1 TYR A  58      24.945  16.627  16.538  1.00  0.64           H  
ATOM    924  HD2 TYR A  58      23.572  15.807  12.567  1.00  0.64           H  
ATOM    925  HE1 TYR A  58      26.252  14.525  16.512  1.00  0.64           H  
ATOM    926  HE2 TYR A  58      24.869  13.745  12.545  1.00  0.64           H  
ATOM    927  HH  TYR A  58      26.781  12.706  15.361  1.00  0.64           H  
ATOM    928  N   LEU A  59      24.115  18.824  11.803  1.00  0.63           N  
ATOM    929  CA  LEU A  59      24.697  18.735  10.462  1.00  0.63           C  
ATOM    930  C   LEU A  59      25.255  20.060   9.924  1.00  0.63           C  
ATOM    931  O   LEU A  59      25.905  20.083   8.880  1.00  0.63           O  
ATOM    932  CB  LEU A  59      23.625  18.279   9.478  1.00  0.63           C  
ATOM    933  CG  LEU A  59      23.074  16.902   9.657  1.00  0.63           C  
ATOM    934  CD1 LEU A  59      21.901  16.719   8.718  1.00  0.63           C  
ATOM    935  CD2 LEU A  59      24.117  15.887   9.354  1.00  0.63           C  
ATOM    936  H   LEU A  59      23.092  18.918  11.901  1.00  0.63           H  
ATOM    937  HA  LEU A  59      25.506  18.006  10.491  1.00  0.63           H  
ATOM    938 1HB  LEU A  59      22.780  18.960   9.573  1.00  0.63           H  
ATOM    939 2HB  LEU A  59      24.020  18.354   8.466  1.00  0.63           H  
ATOM    940  HG  LEU A  59      22.752  16.781  10.661  1.00  0.63           H  
ATOM    941 1HD1 LEU A  59      21.487  15.723   8.836  1.00  0.63           H  
ATOM    942 2HD1 LEU A  59      21.132  17.460   8.934  1.00  0.63           H  
ATOM    943 3HD1 LEU A  59      22.250  16.852   7.720  1.00  0.63           H  
ATOM    944 1HD2 LEU A  59      23.676  14.910   9.481  1.00  0.63           H  
ATOM    945 2HD2 LEU A  59      24.458  16.003   8.324  1.00  0.63           H  
ATOM    946 3HD2 LEU A  59      24.962  16.010  10.033  1.00  0.63           H  
ATOM    947  N   ALA A  60      25.007  21.176  10.596  1.00  0.63           N  
ATOM    948  CA  ALA A  60      25.409  22.463  10.053  1.00  0.63           C  
ATOM    949  C   ALA A  60      26.909  22.586   9.707  1.00  0.63           C  
ATOM    950  O   ALA A  60      27.212  23.080   8.627  1.00  0.63           O  
ATOM    951  CB  ALA A  60      24.995  23.583  10.992  1.00  0.63           C  
ATOM    952  H   ALA A  60      24.561  21.146  11.508  1.00  0.63           H  
ATOM    953  HA  ALA A  60      24.862  22.596   9.116  1.00  0.63           H  
ATOM    954 1HB  ALA A  60      25.240  24.542  10.539  1.00  0.63           H  
ATOM    955 2HB  ALA A  60      23.927  23.527  11.157  1.00  0.63           H  
ATOM    956 3HB  ALA A  60      25.500  23.502  11.940  1.00  0.63           H  
ATOM    957  N   PRO A  61      27.884  22.143  10.549  1.00  0.63           N  
ATOM    958  CA  PRO A  61      29.305  22.270  10.269  1.00  0.63           C  
ATOM    959  C   PRO A  61      29.836  21.338   9.184  1.00  0.63           C  
ATOM    960  O   PRO A  61      30.989  21.482   8.775  1.00  0.63           O  
ATOM    961  CB  PRO A  61      29.944  21.976  11.631  1.00  0.63           C  
ATOM    962  CG  PRO A  61      28.978  21.073  12.328  1.00  0.63           C  
ATOM    963  CD  PRO A  61      27.614  21.527  11.889  1.00  0.63           C  
ATOM    964  HA  PRO A  61      29.503  23.315   9.986  1.00  0.63           H  
ATOM    965 1HB  PRO A  61      30.924  21.505  11.480  1.00  0.63           H  
ATOM    966 2HB  PRO A  61      30.119  22.916  12.173  1.00  0.63           H  
ATOM    967 1HG  PRO A  61      29.165  20.024  12.056  1.00  0.63           H  
ATOM    968 2HG  PRO A  61      29.110  21.140  13.416  1.00  0.63           H  
ATOM    969 1HD  PRO A  61      27.062  20.622  11.836  1.00  0.63           H  
ATOM    970 2HD  PRO A  61      27.193  22.237  12.605  1.00  0.63           H  
ATOM    971  N   THR A  62      29.051  20.336   8.761  1.00  0.63           N  
ATOM    972  CA  THR A  62      29.566  19.394   7.772  1.00  0.63           C  
ATOM    973  C   THR A  62      28.682  19.328   6.540  1.00  0.63           C  
ATOM    974  O   THR A  62      29.116  18.890   5.470  1.00  0.63           O  
ATOM    975  CB  THR A  62      29.711  17.979   8.359  1.00  0.63           C  
ATOM    976  OG1 THR A  62      28.424  17.471   8.740  1.00  0.63           O  
ATOM    977  CG2 THR A  62      30.615  18.007   9.581  1.00  0.63           C  
ATOM    978  H   THR A  62      28.087  20.241   9.073  1.00  0.63           H  
ATOM    979  HA  THR A  62      30.551  19.729   7.450  1.00  0.63           H  
ATOM    980  HB  THR A  62      30.142  17.325   7.602  1.00  0.63           H  
ATOM    981  HG1 THR A  62      27.752  17.725   8.068  1.00  0.63           H  
ATOM    982 1HG2 THR A  62      30.716  17.000   9.981  1.00  0.63           H  
ATOM    983 2HG2 THR A  62      31.596  18.388   9.297  1.00  0.63           H  
ATOM    984 3HG2 THR A  62      30.184  18.652  10.340  1.00  0.63           H  
ATOM    985  N   GLY A  63      27.441  19.765   6.690  1.00  0.64           N  
ATOM    986  CA  GLY A  63      26.439  19.667   5.648  1.00  0.64           C  
ATOM    987  C   GLY A  63      25.601  18.406   5.815  1.00  0.64           C  
ATOM    988  O   GLY A  63      25.889  17.549   6.655  1.00  0.64           O  
ATOM    989  H   GLY A  63      27.145  20.137   7.581  1.00  0.64           H  
ATOM    990 1HA  GLY A  63      25.793  20.543   5.683  1.00  0.64           H  
ATOM    991 2HA  GLY A  63      26.915  19.662   4.669  1.00  0.64           H  
ATOM    992  N   LEU A  64      24.557  18.327   5.013  1.00  0.65           N  
ATOM    993  CA  LEU A  64      23.609  17.228   4.963  1.00  0.65           C  
ATOM    994  C   LEU A  64      24.030  16.271   3.882  1.00  0.65           C  
ATOM    995  O   LEU A  64      24.243  16.679   2.746  1.00  0.65           O  
ATOM    996  CB  LEU A  64      22.207  17.794   4.690  1.00  0.65           C  
ATOM    997  CG  LEU A  64      21.065  16.829   4.330  1.00  0.65           C  
ATOM    998  CD1 LEU A  64      20.727  15.924   5.475  1.00  0.65           C  
ATOM    999  CD2 LEU A  64      19.853  17.672   3.896  1.00  0.65           C  
ATOM   1000  H   LEU A  64      24.431  19.087   4.349  1.00  0.65           H  
ATOM   1001  HA  LEU A  64      23.623  16.702   5.915  1.00  0.65           H  
ATOM   1002 1HB  LEU A  64      21.887  18.288   5.598  1.00  0.65           H  
ATOM   1003 2HB  LEU A  64      22.282  18.550   3.927  1.00  0.65           H  
ATOM   1004  HG  LEU A  64      21.382  16.202   3.502  1.00  0.65           H  
ATOM   1005 1HD1 LEU A  64      19.930  15.254   5.171  1.00  0.65           H  
ATOM   1006 2HD1 LEU A  64      21.604  15.338   5.751  1.00  0.65           H  
ATOM   1007 3HD1 LEU A  64      20.398  16.513   6.315  1.00  0.65           H  
ATOM   1008 1HD2 LEU A  64      19.029  17.025   3.615  1.00  0.65           H  
ATOM   1009 2HD2 LEU A  64      19.547  18.304   4.716  1.00  0.65           H  
ATOM   1010 3HD2 LEU A  64      20.129  18.295   3.047  1.00  0.65           H  
ATOM   1011  N   TYR A  65      24.208  15.009   4.222  1.00  0.66           N  
ATOM   1012  CA  TYR A  65      24.655  14.072   3.209  1.00  0.66           C  
ATOM   1013  C   TYR A  65      23.596  13.043   2.906  1.00  0.66           C  
ATOM   1014  O   TYR A  65      23.106  12.352   3.802  1.00  0.66           O  
ATOM   1015  CB  TYR A  65      25.939  13.390   3.643  1.00  0.66           C  
ATOM   1016  CG  TYR A  65      27.102  14.317   3.787  1.00  0.66           C  
ATOM   1017  CD1 TYR A  65      27.242  15.049   4.953  1.00  0.66           C  
ATOM   1018  CD2 TYR A  65      28.048  14.420   2.781  1.00  0.66           C  
ATOM   1019  CE1 TYR A  65      28.309  15.882   5.114  1.00  0.66           C  
ATOM   1020  CE2 TYR A  65      29.132  15.257   2.954  1.00  0.66           C  
ATOM   1021  CZ  TYR A  65      29.261  15.988   4.119  1.00  0.66           C  
ATOM   1022  OH  TYR A  65      30.342  16.826   4.304  1.00  0.66           O  
ATOM   1023  H   TYR A  65      24.033  14.702   5.169  1.00  0.66           H  
ATOM   1024  HA  TYR A  65      24.855  14.614   2.294  1.00  0.66           H  
ATOM   1025 1HB  TYR A  65      25.780  12.896   4.600  1.00  0.66           H  
ATOM   1026 2HB  TYR A  65      26.202  12.619   2.915  1.00  0.66           H  
ATOM   1027  HD1 TYR A  65      26.498  14.967   5.748  1.00  0.66           H  
ATOM   1028  HD2 TYR A  65      27.938  13.838   1.861  1.00  0.66           H  
ATOM   1029  HE1 TYR A  65      28.408  16.453   6.031  1.00  0.66           H  
ATOM   1030  HE2 TYR A  65      29.885  15.340   2.171  1.00  0.66           H  
ATOM   1031  HH  TYR A  65      30.060  17.581   4.862  1.00  0.66           H  
ATOM   1032  N   ILE A  66      23.205  12.986   1.643  1.00  0.67           N  
ATOM   1033  CA  ILE A  66      22.210  12.023   1.225  1.00  0.67           C  
ATOM   1034  C   ILE A  66      22.790  11.231   0.063  1.00  0.67           C  
ATOM   1035  O   ILE A  66      22.955  11.751  -1.038  1.00  0.67           O  
ATOM   1036  CB  ILE A  66      20.900  12.732   0.803  1.00  0.67           C  
ATOM   1037  CG1 ILE A  66      20.362  13.616   1.947  1.00  0.67           C  
ATOM   1038  CG2 ILE A  66      19.839  11.687   0.437  1.00  0.67           C  
ATOM   1039  CD1 ILE A  66      19.213  14.500   1.529  1.00  0.67           C  
ATOM   1040  H   ILE A  66      23.646  13.614   0.964  1.00  0.67           H  
ATOM   1041  HA  ILE A  66      22.001  11.335   2.045  1.00  0.67           H  
ATOM   1042  HB  ILE A  66      21.091  13.368  -0.060  1.00  0.67           H  
ATOM   1043 1HG1 ILE A  66      20.034  12.977   2.765  1.00  0.67           H  
ATOM   1044 2HG1 ILE A  66      21.156  14.255   2.303  1.00  0.67           H  
ATOM   1045 1HG2 ILE A  66      18.921  12.189   0.131  1.00  0.67           H  
ATOM   1046 2HG2 ILE A  66      20.195  11.066  -0.388  1.00  0.67           H  
ATOM   1047 3HG2 ILE A  66      19.638  11.061   1.303  1.00  0.67           H  
ATOM   1048 1HD1 ILE A  66      18.888  15.092   2.368  1.00  0.67           H  
ATOM   1049 2HD1 ILE A  66      19.538  15.163   0.724  1.00  0.67           H  
ATOM   1050 3HD1 ILE A  66      18.387  13.887   1.178  1.00  0.67           H  
ATOM   1051  N   GLY A  67      23.177   9.993   0.304  1.00  0.67           N  
ATOM   1052  CA  GLY A  67      23.720   9.164  -0.769  1.00  0.67           C  
ATOM   1053  C   GLY A  67      25.090   9.637  -1.240  1.00  0.67           C  
ATOM   1054  O   GLY A  67      25.466   9.456  -2.399  1.00  0.67           O  
ATOM   1055  H   GLY A  67      23.089   9.613   1.239  1.00  0.67           H  
ATOM   1056 1HA  GLY A  67      23.811   8.147  -0.409  1.00  0.67           H  
ATOM   1057 2HA  GLY A  67      23.024   9.154  -1.596  1.00  0.67           H  
ATOM   1058  N   GLY A  68      25.797  10.322  -0.356  1.00  0.67           N  
ATOM   1059  CA  GLY A  68      27.093  10.901  -0.647  1.00  0.67           C  
ATOM   1060  C   GLY A  68      26.993  12.330  -1.193  1.00  0.67           C  
ATOM   1061  O   GLY A  68      28.006  13.025  -1.283  1.00  0.67           O  
ATOM   1062  H   GLY A  68      25.442  10.390   0.596  1.00  0.67           H  
ATOM   1063 1HA  GLY A  68      27.687  10.905   0.268  1.00  0.67           H  
ATOM   1064 2HA  GLY A  68      27.617  10.272  -1.363  1.00  0.67           H  
ATOM   1065  N   GLU A  69      25.788  12.788  -1.554  1.00  0.66           N  
ATOM   1066  CA  GLU A  69      25.665  14.142  -2.079  1.00  0.66           C  
ATOM   1067  C   GLU A  69      25.603  15.121  -0.934  1.00  0.66           C  
ATOM   1068  O   GLU A  69      24.780  14.972  -0.031  1.00  0.66           O  
ATOM   1069  CB  GLU A  69      24.423  14.301  -2.956  1.00  0.66           C  
ATOM   1070  CG  GLU A  69      24.443  13.514  -4.246  1.00  0.66           C  
ATOM   1071  CD  GLU A  69      23.216  13.758  -5.091  1.00  0.66           C  
ATOM   1072  OE1 GLU A  69      22.349  14.486  -4.653  1.00  0.66           O  
ATOM   1073  OE2 GLU A  69      23.155  13.237  -6.183  1.00  0.66           O  
ATOM   1074  H   GLU A  69      24.952  12.209  -1.468  1.00  0.66           H  
ATOM   1075  HA  GLU A  69      26.546  14.370  -2.679  1.00  0.66           H  
ATOM   1076 1HB  GLU A  69      23.559  13.955  -2.398  1.00  0.66           H  
ATOM   1077 2HB  GLU A  69      24.263  15.351  -3.185  1.00  0.66           H  
ATOM   1078 1HG  GLU A  69      25.331  13.786  -4.814  1.00  0.66           H  
ATOM   1079 2HG  GLU A  69      24.509  12.451  -4.002  1.00  0.66           H  
ATOM   1080  N   LYS A  70      26.458  16.132  -0.965  1.00  0.65           N  
ATOM   1081  CA  LYS A  70      26.468  17.103   0.117  1.00  0.65           C  
ATOM   1082  C   LYS A  70      25.570  18.290  -0.168  1.00  0.65           C  
ATOM   1083  O   LYS A  70      25.703  18.958  -1.195  1.00  0.65           O  
ATOM   1084  CB  LYS A  70      27.875  17.620   0.386  1.00  0.65           C  
ATOM   1085  CG  LYS A  70      27.952  18.570   1.589  1.00  0.65           C  
ATOM   1086  CD  LYS A  70      29.389  18.948   1.927  1.00  0.65           C  
ATOM   1087  CE  LYS A  70      29.960  19.931   0.918  1.00  0.65           C  
ATOM   1088  NZ  LYS A  70      31.314  20.411   1.313  1.00  0.65           N  
ATOM   1089  H   LYS A  70      27.116  16.211  -1.726  1.00  0.65           H  
ATOM   1090  HA  LYS A  70      26.101  16.617   1.022  1.00  0.65           H  
ATOM   1091 1HB  LYS A  70      28.542  16.785   0.562  1.00  0.65           H  
ATOM   1092 2HB  LYS A  70      28.240  18.155  -0.488  1.00  0.65           H  
ATOM   1093 1HG  LYS A  70      27.389  19.479   1.376  1.00  0.65           H  
ATOM   1094 2HG  LYS A  70      27.497  18.085   2.461  1.00  0.65           H  
ATOM   1095 1HD  LYS A  70      29.421  19.393   2.923  1.00  0.65           H  
ATOM   1096 2HD  LYS A  70      30.009  18.055   1.930  1.00  0.65           H  
ATOM   1097 1HE  LYS A  70      30.027  19.442  -0.053  1.00  0.65           H  
ATOM   1098 2HE  LYS A  70      29.289  20.786   0.838  1.00  0.65           H  
ATOM   1099 1HZ  LYS A  70      31.660  21.060   0.620  1.00  0.65           H  
ATOM   1100 2HZ  LYS A  70      31.256  20.873   2.210  1.00  0.65           H  
ATOM   1101 3HZ  LYS A  70      31.942  19.623   1.381  1.00  0.65           H  
ATOM   1102  N   TYR A  71      24.699  18.579   0.780  1.00  0.64           N  
ATOM   1103  CA  TYR A  71      23.804  19.707   0.702  1.00  0.64           C  
ATOM   1104  C   TYR A  71      24.169  20.673   1.825  1.00  0.64           C  
ATOM   1105  O   TYR A  71      24.497  20.272   2.948  1.00  0.64           O  
ATOM   1106  CB  TYR A  71      22.354  19.221   0.843  1.00  0.64           C  
ATOM   1107  CG  TYR A  71      21.856  18.354  -0.271  1.00  0.64           C  
ATOM   1108  CD1 TYR A  71      22.163  16.998  -0.285  1.00  0.64           C  
ATOM   1109  CD2 TYR A  71      21.070  18.894  -1.263  1.00  0.64           C  
ATOM   1110  CE1 TYR A  71      21.706  16.203  -1.317  1.00  0.64           C  
ATOM   1111  CE2 TYR A  71      20.614  18.097  -2.290  1.00  0.64           C  
ATOM   1112  CZ  TYR A  71      20.934  16.766  -2.327  1.00  0.64           C  
ATOM   1113  OH  TYR A  71      20.472  15.997  -3.372  1.00  0.64           O  
ATOM   1114  H   TYR A  71      24.632  17.962   1.580  1.00  0.64           H  
ATOM   1115  HA  TYR A  71      23.938  20.215  -0.253  1.00  0.64           H  
ATOM   1116 1HB  TYR A  71      22.264  18.657   1.748  1.00  0.64           H  
ATOM   1117 2HB  TYR A  71      21.702  20.074   0.923  1.00  0.64           H  
ATOM   1118  HD1 TYR A  71      22.775  16.563   0.512  1.00  0.64           H  
ATOM   1119  HD2 TYR A  71      20.819  19.951  -1.240  1.00  0.64           H  
ATOM   1120  HE1 TYR A  71      21.954  15.146  -1.339  1.00  0.64           H  
ATOM   1121  HE2 TYR A  71      20.003  18.517  -3.082  1.00  0.64           H  
ATOM   1122  HH  TYR A  71      21.141  15.309  -3.617  1.00  0.64           H  
ATOM   1123  N   THR A  72      24.080  21.954   1.555  1.00  0.63           N  
ATOM   1124  CA  THR A  72      24.353  22.928   2.589  1.00  0.63           C  
ATOM   1125  C   THR A  72      23.132  22.983   3.453  1.00  0.63           C  
ATOM   1126  O   THR A  72      22.033  23.078   2.924  1.00  0.63           O  
ATOM   1127  CB  THR A  72      24.640  24.305   1.984  1.00  0.63           C  
ATOM   1128  OG1 THR A  72      25.785  24.215   1.129  1.00  0.63           O  
ATOM   1129  CG2 THR A  72      24.880  25.339   3.071  1.00  0.63           C  
ATOM   1130  H   THR A  72      23.807  22.252   0.622  1.00  0.63           H  
ATOM   1131  HA  THR A  72      25.202  22.602   3.190  1.00  0.63           H  
ATOM   1132  HB  THR A  72      23.781  24.616   1.384  1.00  0.63           H  
ATOM   1133  HG1 THR A  72      25.585  23.618   0.398  1.00  0.63           H  
ATOM   1134 1HG2 THR A  72      25.077  26.309   2.615  1.00  0.63           H  
ATOM   1135 2HG2 THR A  72      23.999  25.415   3.707  1.00  0.63           H  
ATOM   1136 3HG2 THR A  72      25.735  25.042   3.673  1.00  0.63           H  
ATOM   1137  N   VAL A  73      23.265  22.901   4.768  1.00  0.64           N  
ATOM   1138  CA  VAL A  73      22.029  22.972   5.532  1.00  0.64           C  
ATOM   1139  C   VAL A  73      21.557  24.413   5.500  1.00  0.64           C  
ATOM   1140  O   VAL A  73      22.329  25.332   5.777  1.00  0.64           O  
ATOM   1141  CB  VAL A  73      22.209  22.483   6.983  1.00  0.64           C  
ATOM   1142  CG1 VAL A  73      20.908  22.675   7.766  1.00  0.64           C  
ATOM   1143  CG2 VAL A  73      22.612  21.008   6.982  1.00  0.64           C  
ATOM   1144  H   VAL A  73      24.169  22.811   5.211  1.00  0.64           H  
ATOM   1145  HA  VAL A  73      21.273  22.343   5.058  1.00  0.64           H  
ATOM   1146  HB  VAL A  73      22.984  23.074   7.468  1.00  0.64           H  
ATOM   1147 1HG1 VAL A  73      21.046  22.334   8.793  1.00  0.64           H  
ATOM   1148 2HG1 VAL A  73      20.636  23.730   7.772  1.00  0.64           H  
ATOM   1149 3HG1 VAL A  73      20.107  22.097   7.296  1.00  0.64           H  
ATOM   1150 1HG2 VAL A  73      22.746  20.678   8.003  1.00  0.64           H  
ATOM   1151 2HG2 VAL A  73      21.829  20.424   6.507  1.00  0.64           H  
ATOM   1152 3HG2 VAL A  73      23.541  20.882   6.437  1.00  0.64           H  
ATOM   1153  N   ILE A  74      20.304  24.595   5.118  1.00  0.65           N  
ATOM   1154  CA  ILE A  74      19.689  25.906   5.003  1.00  0.65           C  
ATOM   1155  C   ILE A  74      18.869  26.207   6.245  1.00  0.65           C  
ATOM   1156  O   ILE A  74      18.877  27.328   6.757  1.00  0.65           O  
ATOM   1157  CB  ILE A  74      18.815  25.989   3.738  1.00  0.65           C  
ATOM   1158  CG1 ILE A  74      19.677  25.688   2.511  1.00  0.65           C  
ATOM   1159  CG2 ILE A  74      18.143  27.336   3.621  1.00  0.65           C  
ATOM   1160  CD1 ILE A  74      20.869  26.593   2.359  1.00  0.65           C  
ATOM   1161  H   ILE A  74      19.745  23.776   4.905  1.00  0.65           H  
ATOM   1162  HA  ILE A  74      20.474  26.653   4.924  1.00  0.65           H  
ATOM   1163  HB  ILE A  74      18.049  25.214   3.788  1.00  0.65           H  
ATOM   1164 1HG1 ILE A  74      20.036  24.682   2.584  1.00  0.65           H  
ATOM   1165 2HG1 ILE A  74      19.060  25.768   1.624  1.00  0.65           H  
ATOM   1166 1HG2 ILE A  74      17.524  27.357   2.728  1.00  0.65           H  
ATOM   1167 2HG2 ILE A  74      17.520  27.503   4.498  1.00  0.65           H  
ATOM   1168 3HG2 ILE A  74      18.901  28.116   3.558  1.00  0.65           H  
ATOM   1169 1HD1 ILE A  74      21.437  26.317   1.482  1.00  0.65           H  
ATOM   1170 2HD1 ILE A  74      20.535  27.622   2.263  1.00  0.65           H  
ATOM   1171 3HD1 ILE A  74      21.506  26.498   3.237  1.00  0.65           H  
ATOM   1172  N   GLY A  75      18.134  25.208   6.715  1.00  0.66           N  
ATOM   1173  CA  GLY A  75      17.289  25.419   7.882  1.00  0.66           C  
ATOM   1174  C   GLY A  75      16.475  24.195   8.257  1.00  0.66           C  
ATOM   1175  O   GLY A  75      16.657  23.112   7.697  1.00  0.66           O  
ATOM   1176  H   GLY A  75      18.170  24.302   6.247  1.00  0.66           H  
ATOM   1177 1HA  GLY A  75      17.914  25.708   8.727  1.00  0.66           H  
ATOM   1178 2HA  GLY A  75      16.617  26.253   7.689  1.00  0.66           H  
ATOM   1179  N   GLY A  76      15.583  24.364   9.226  1.00  0.68           N  
ATOM   1180  CA  GLY A  76      14.766  23.253   9.677  1.00  0.68           C  
ATOM   1181  C   GLY A  76      14.020  23.560  10.969  1.00  0.68           C  
ATOM   1182  O   GLY A  76      14.089  24.676  11.493  1.00  0.68           O  
ATOM   1183  H   GLY A  76      15.475  25.269   9.659  1.00  0.68           H  
ATOM   1184 1HA  GLY A  76      14.054  22.979   8.898  1.00  0.68           H  
ATOM   1185 2HA  GLY A  76      15.410  22.389   9.833  1.00  0.68           H  
ATOM   1186  N   GLU A  77      13.300  22.557  11.452  1.00  0.68           N  
ATOM   1187  CA  GLU A  77      12.523  22.639  12.686  1.00  0.68           C  
ATOM   1188  C   GLU A  77      12.672  21.314  13.442  1.00  0.68           C  
ATOM   1189  O   GLU A  77      12.428  20.257  12.837  1.00  0.68           O  
ATOM   1190  CB  GLU A  77      11.055  22.904  12.370  1.00  0.68           C  
ATOM   1191  CG  GLU A  77      10.153  23.044  13.583  1.00  0.68           C  
ATOM   1192  CD  GLU A  77       8.728  23.336  13.215  1.00  0.68           C  
ATOM   1193  OE1 GLU A  77       8.446  23.413  12.043  1.00  0.68           O  
ATOM   1194  OE2 GLU A  77       7.919  23.494  14.101  1.00  0.68           O  
ATOM   1195  H   GLU A  77      13.337  21.690  10.918  1.00  0.68           H  
ATOM   1196  HA  GLU A  77      12.894  23.474  13.260  1.00  0.68           H  
ATOM   1197 1HB  GLU A  77      10.973  23.821  11.788  1.00  0.68           H  
ATOM   1198 2HB  GLU A  77      10.668  22.093  11.753  1.00  0.68           H  
ATOM   1199 1HG  GLU A  77      10.188  22.116  14.159  1.00  0.68           H  
ATOM   1200 2HG  GLU A  77      10.532  23.847  14.210  1.00  0.68           H  
ATOM   1201  N   PRO A  78      13.007  21.314  14.756  1.00  0.69           N  
ATOM   1202  CA  PRO A  78      13.238  20.110  15.534  1.00  0.69           C  
ATOM   1203  C   PRO A  78      12.079  19.154  15.452  1.00  0.69           C  
ATOM   1204  O   PRO A  78      10.920  19.532  15.626  1.00  0.69           O  
ATOM   1205  CB  PRO A  78      13.352  20.654  16.962  1.00  0.69           C  
ATOM   1206  CG  PRO A  78      13.861  22.065  16.806  1.00  0.69           C  
ATOM   1207  CD  PRO A  78      13.197  22.578  15.533  1.00  0.69           C  
ATOM   1208  HA  PRO A  78      14.165  19.615  15.213  1.00  0.69           H  
ATOM   1209 1HB  PRO A  78      12.376  20.597  17.462  1.00  0.69           H  
ATOM   1210 2HB  PRO A  78      14.045  20.016  17.540  1.00  0.69           H  
ATOM   1211 1HG  PRO A  78      13.556  22.657  17.685  1.00  0.69           H  
ATOM   1212 2HG  PRO A  78      14.951  22.090  16.794  1.00  0.69           H  
ATOM   1213 1HD  PRO A  78      12.236  23.062  15.747  1.00  0.69           H  
ATOM   1214 2HD  PRO A  78      13.922  23.252  15.059  1.00  0.69           H  
ATOM   1215  N   GLY A  79      12.411  17.914  15.149  1.00  0.68           N  
ATOM   1216  CA  GLY A  79      11.466  16.820  15.065  1.00  0.68           C  
ATOM   1217  C   GLY A  79      10.635  16.803  13.787  1.00  0.68           C  
ATOM   1218  O   GLY A  79       9.852  15.875  13.589  1.00  0.68           O  
ATOM   1219  H   GLY A  79      13.398  17.702  15.031  1.00  0.68           H  
ATOM   1220 1HA  GLY A  79      12.014  15.882  15.149  1.00  0.68           H  
ATOM   1221 2HA  GLY A  79      10.798  16.867  15.923  1.00  0.68           H  
ATOM   1222  N   ALA A  80      10.774  17.819  12.923  1.00  0.67           N  
ATOM   1223  CA  ALA A  80       9.927  17.853  11.743  1.00  0.67           C  
ATOM   1224  C   ALA A  80      10.643  17.986  10.412  1.00  0.67           C  
ATOM   1225  O   ALA A  80      10.419  17.168   9.522  1.00  0.67           O  
ATOM   1226  CB  ALA A  80       8.961  19.014  11.875  1.00  0.67           C  
ATOM   1227  H   ALA A  80      11.435  18.578  13.099  1.00  0.67           H  
ATOM   1228  HA  ALA A  80       9.362  16.922  11.713  1.00  0.67           H  
ATOM   1229 1HB  ALA A  80       8.284  19.026  11.027  1.00  0.67           H  
ATOM   1230 2HB  ALA A  80       8.391  18.909  12.797  1.00  0.67           H  
ATOM   1231 3HB  ALA A  80       9.522  19.949  11.905  1.00  0.67           H  
ATOM   1232  N   VAL A  81      11.467  19.023  10.241  1.00  0.66           N  
ATOM   1233  CA  VAL A  81      12.041  19.268   8.905  1.00  0.66           C  
ATOM   1234  C   VAL A  81      13.530  19.598   8.846  1.00  0.66           C  
ATOM   1235  O   VAL A  81      14.028  20.414   9.623  1.00  0.66           O  
ATOM   1236  CB  VAL A  81      11.270  20.398   8.155  1.00  0.66           C  
ATOM   1237  CG1 VAL A  81      11.930  20.665   6.852  1.00  0.66           C  
ATOM   1238  CG2 VAL A  81       9.860  20.001   7.884  1.00  0.66           C  
ATOM   1239  H   VAL A  81      11.680  19.633  11.030  1.00  0.66           H  
ATOM   1240  HA  VAL A  81      11.898  18.362   8.321  1.00  0.66           H  
ATOM   1241  HB  VAL A  81      11.288  21.312   8.750  1.00  0.66           H  
ATOM   1242 1HG1 VAL A  81      11.400  21.433   6.341  1.00  0.66           H  
ATOM   1243 2HG1 VAL A  81      12.938  20.989   7.012  1.00  0.66           H  
ATOM   1244 3HG1 VAL A  81      11.915  19.757   6.264  1.00  0.66           H  
ATOM   1245 1HG2 VAL A  81       9.353  20.804   7.339  1.00  0.66           H  
ATOM   1246 2HG2 VAL A  81       9.889  19.107   7.276  1.00  0.66           H  
ATOM   1247 3HG2 VAL A  81       9.330  19.811   8.806  1.00  0.66           H  
ATOM   1248  N   ILE A  82      14.221  18.990   7.872  1.00  0.65           N  
ATOM   1249  CA  ILE A  82      15.598  19.365   7.539  1.00  0.65           C  
ATOM   1250  C   ILE A  82      15.617  19.856   6.088  1.00  0.65           C  
ATOM   1251  O   ILE A  82      15.135  19.158   5.189  1.00  0.65           O  
ATOM   1252  CB  ILE A  82      16.581  18.193   7.641  1.00  0.65           C  
ATOM   1253  CG1 ILE A  82      16.610  17.625   9.023  1.00  0.65           C  
ATOM   1254  CG2 ILE A  82      17.996  18.646   7.251  1.00  0.65           C  
ATOM   1255  CD1 ILE A  82      17.337  16.330   9.069  1.00  0.65           C  
ATOM   1256  H   ILE A  82      13.748  18.272   7.320  1.00  0.65           H  
ATOM   1257  HA  ILE A  82      15.927  20.176   8.188  1.00  0.65           H  
ATOM   1258  HB  ILE A  82      16.266  17.405   6.968  1.00  0.65           H  
ATOM   1259 1HG1 ILE A  82      17.096  18.326   9.703  1.00  0.65           H  
ATOM   1260 2HG1 ILE A  82      15.602  17.467   9.361  1.00  0.65           H  
ATOM   1261 1HG2 ILE A  82      18.674  17.803   7.315  1.00  0.65           H  
ATOM   1262 2HG2 ILE A  82      17.988  19.031   6.241  1.00  0.65           H  
ATOM   1263 3HG2 ILE A  82      18.330  19.431   7.938  1.00  0.65           H  
ATOM   1264 1HD1 ILE A  82      17.318  15.939  10.083  1.00  0.65           H  
ATOM   1265 2HD1 ILE A  82      16.838  15.644   8.406  1.00  0.65           H  
ATOM   1266 3HD1 ILE A  82      18.368  16.471   8.749  1.00  0.65           H  
ATOM   1267  N   ARG A  83      16.168  21.043   5.843  1.00  0.64           N  
ATOM   1268  CA  ARG A  83      16.246  21.565   4.478  1.00  0.64           C  
ATOM   1269  C   ARG A  83      17.693  21.860   4.093  1.00  0.64           C  
ATOM   1270  O   ARG A  83      18.417  22.535   4.844  1.00  0.64           O  
ATOM   1271  CB  ARG A  83      15.448  22.863   4.343  1.00  0.64           C  
ATOM   1272  CG  ARG A  83      13.981  22.768   4.575  1.00  0.64           C  
ATOM   1273  CD  ARG A  83      13.300  24.074   4.373  1.00  0.64           C  
ATOM   1274  NE  ARG A  83      13.593  25.057   5.397  1.00  0.64           N  
ATOM   1275  CZ  ARG A  83      12.892  25.181   6.555  1.00  0.64           C  
ATOM   1276  NH1 ARG A  83      11.862  24.386   6.821  1.00  0.64           N  
ATOM   1277  NH2 ARG A  83      13.225  26.117   7.429  1.00  0.64           N  
ATOM   1278  H   ARG A  83      16.510  21.617   6.613  1.00  0.64           H  
ATOM   1279  HA  ARG A  83      15.848  20.825   3.785  1.00  0.64           H  
ATOM   1280 1HB  ARG A  83      15.838  23.594   5.051  1.00  0.64           H  
ATOM   1281 2HB  ARG A  83      15.590  23.275   3.356  1.00  0.64           H  
ATOM   1282 1HG  ARG A  83      13.535  22.027   3.919  1.00  0.64           H  
ATOM   1283 2HG  ARG A  83      13.825  22.487   5.604  1.00  0.64           H  
ATOM   1284 1HD  ARG A  83      13.564  24.493   3.399  1.00  0.64           H  
ATOM   1285 2HD  ARG A  83      12.268  23.899   4.412  1.00  0.64           H  
ATOM   1286  HE  ARG A  83      14.364  25.691   5.240  1.00  0.64           H  
ATOM   1287 1HH1 ARG A  83      11.552  23.664   6.154  1.00  0.64           H  
ATOM   1288 2HH1 ARG A  83      11.348  24.500   7.684  1.00  0.64           H  
ATOM   1289 1HH2 ARG A  83      13.990  26.747   7.231  1.00  0.64           H  
ATOM   1290 2HH2 ARG A  83      12.701  26.215   8.288  1.00  0.64           H  
ATOM   1291  N   GLY A  84      18.093  21.407   2.895  1.00  0.65           N  
ATOM   1292  CA  GLY A  84      19.446  21.653   2.411  1.00  0.65           C  
ATOM   1293  C   GLY A  84      19.506  21.989   0.915  1.00  0.65           C  
ATOM   1294  O   GLY A  84      18.638  21.598   0.139  1.00  0.65           O  
ATOM   1295  H   GLY A  84      17.449  20.860   2.321  1.00  0.65           H  
ATOM   1296 1HA  GLY A  84      19.843  22.477   2.978  1.00  0.65           H  
ATOM   1297 2HA  GLY A  84      20.076  20.791   2.622  1.00  0.65           H  
ATOM   1298  N   LYS A  85      20.574  22.666   0.499  1.00  0.66           N  
ATOM   1299  CA  LYS A  85      20.719  23.102  -0.900  1.00  0.66           C  
ATOM   1300  C   LYS A  85      21.990  22.615  -1.601  1.00  0.66           C  
ATOM   1301  O   LYS A  85      23.058  22.502  -0.992  1.00  0.66           O  
ATOM   1302  CB  LYS A  85      20.655  24.626  -0.960  1.00  0.66           C  
ATOM   1303  CG  LYS A  85      20.733  25.252  -2.348  1.00  0.66           C  
ATOM   1304  CD  LYS A  85      20.805  26.762  -2.283  1.00  0.66           C  
ATOM   1305  CE  LYS A  85      19.485  27.371  -1.876  1.00  0.66           C  
ATOM   1306  NZ  LYS A  85      19.524  28.862  -1.962  1.00  0.66           N  
ATOM   1307  H   LYS A  85      21.265  22.926   1.203  1.00  0.66           H  
ATOM   1308  HA  LYS A  85      19.875  22.713  -1.464  1.00  0.66           H  
ATOM   1309 1HB  LYS A  85      19.733  24.968  -0.501  1.00  0.66           H  
ATOM   1310 2HB  LYS A  85      21.479  25.028  -0.387  1.00  0.66           H  
ATOM   1311 1HG  LYS A  85      21.615  24.911  -2.885  1.00  0.66           H  
ATOM   1312 2HG  LYS A  85      19.853  24.972  -2.922  1.00  0.66           H  
ATOM   1313 1HD  LYS A  85      21.573  27.056  -1.567  1.00  0.66           H  
ATOM   1314 2HD  LYS A  85      21.087  27.141  -3.270  1.00  0.66           H  
ATOM   1315 1HE  LYS A  85      18.699  26.996  -2.535  1.00  0.66           H  
ATOM   1316 2HE  LYS A  85      19.254  27.079  -0.850  1.00  0.66           H  
ATOM   1317 1HZ  LYS A  85      18.631  29.244  -1.689  1.00  0.66           H  
ATOM   1318 2HZ  LYS A  85      20.244  29.217  -1.348  1.00  0.66           H  
ATOM   1319 3HZ  LYS A  85      19.730  29.134  -2.914  1.00  0.66           H  
ATOM   1320  N   LYS A  86      21.861  22.289  -2.885  1.00  0.68           N  
ATOM   1321  CA  LYS A  86      23.013  21.874  -3.687  1.00  0.68           C  
ATOM   1322  C   LYS A  86      22.905  22.530  -5.054  1.00  0.68           C  
ATOM   1323  O   LYS A  86      21.975  22.268  -5.824  1.00  0.68           O  
ATOM   1324  CB  LYS A  86      23.096  20.347  -3.791  1.00  0.68           C  
ATOM   1325  CG  LYS A  86      24.285  19.782  -4.543  1.00  0.68           C  
ATOM   1326  CD  LYS A  86      24.288  18.244  -4.466  1.00  0.68           C  
ATOM   1327  CE  LYS A  86      25.522  17.652  -5.139  1.00  0.68           C  
ATOM   1328  NZ  LYS A  86      25.519  17.876  -6.617  1.00  0.68           N  
ATOM   1329  H   LYS A  86      20.950  22.410  -3.335  1.00  0.68           H  
ATOM   1330  HA  LYS A  86      23.925  22.236  -3.213  1.00  0.68           H  
ATOM   1331 1HB  LYS A  86      23.165  19.937  -2.789  1.00  0.68           H  
ATOM   1332 2HB  LYS A  86      22.188  19.958  -4.248  1.00  0.68           H  
ATOM   1333 1HG  LYS A  86      24.253  20.100  -5.584  1.00  0.68           H  
ATOM   1334 2HG  LYS A  86      25.203  20.156  -4.088  1.00  0.68           H  
ATOM   1335 1HD  LYS A  86      24.282  17.942  -3.410  1.00  0.68           H  
ATOM   1336 2HD  LYS A  86      23.392  17.840  -4.941  1.00  0.68           H  
ATOM   1337 1HE  LYS A  86      26.411  18.112  -4.711  1.00  0.68           H  
ATOM   1338 2HE  LYS A  86      25.552  16.579  -4.946  1.00  0.68           H  
ATOM   1339 1HZ  LYS A  86      26.351  17.470  -7.023  1.00  0.68           H  
ATOM   1340 2HZ  LYS A  86      24.698  17.436  -7.017  1.00  0.68           H  
ATOM   1341 3HZ  LYS A  86      25.500  18.868  -6.810  1.00  0.68           H  
ATOM   1342  N   GLY A  87      23.876  23.381  -5.363  1.00  0.70           N  
ATOM   1343  CA  GLY A  87      23.810  24.162  -6.584  1.00  0.70           C  
ATOM   1344  C   GLY A  87      22.553  25.011  -6.499  1.00  0.70           C  
ATOM   1345  O   GLY A  87      22.307  25.649  -5.475  1.00  0.70           O  
ATOM   1346  H   GLY A  87      24.637  23.526  -4.715  1.00  0.70           H  
ATOM   1347 1HA  GLY A  87      24.691  24.799  -6.675  1.00  0.70           H  
ATOM   1348 2HA  GLY A  87      23.771  23.508  -7.453  1.00  0.70           H  
ATOM   1349  N   ASP A  88      21.742  24.987  -7.552  1.00  0.71           N  
ATOM   1350  CA  ASP A  88      20.500  25.754  -7.572  1.00  0.71           C  
ATOM   1351  C   ASP A  88      19.272  24.858  -7.329  1.00  0.71           C  
ATOM   1352  O   ASP A  88      18.122  25.288  -7.525  1.00  0.71           O  
ATOM   1353  CB  ASP A  88      20.380  26.505  -8.893  1.00  0.71           C  
ATOM   1354  CG  ASP A  88      21.455  27.574  -9.074  1.00  0.71           C  
ATOM   1355  OD1 ASP A  88      21.723  28.292  -8.144  1.00  0.71           O  
ATOM   1356  OD2 ASP A  88      22.007  27.648 -10.146  1.00  0.71           O  
ATOM   1357  H   ASP A  88      21.993  24.431  -8.357  1.00  0.71           H  
ATOM   1358  HA  ASP A  88      20.539  26.488  -6.768  1.00  0.71           H  
ATOM   1359 1HB  ASP A  88      20.476  25.802  -9.712  1.00  0.71           H  
ATOM   1360 2HB  ASP A  88      19.395  26.966  -8.965  1.00  0.71           H  
ATOM   1361  N   GLY A  89      19.537  23.604  -6.929  1.00  0.70           N  
ATOM   1362  CA  GLY A  89      18.519  22.602  -6.620  1.00  0.70           C  
ATOM   1363  C   GLY A  89      18.620  22.298  -5.128  1.00  0.70           C  
ATOM   1364  O   GLY A  89      19.178  23.092  -4.372  1.00  0.70           O  
ATOM   1365  H   GLY A  89      20.508  23.321  -6.775  1.00  0.70           H  
ATOM   1366 1HA  GLY A  89      17.530  22.973  -6.873  1.00  0.70           H  
ATOM   1367 2HA  GLY A  89      18.689  21.697  -7.203  1.00  0.70           H  
ATOM   1368  N   GLY A  90      18.114  21.156  -4.681  1.00  0.69           N  
ATOM   1369  CA  GLY A  90      18.193  20.911  -3.230  1.00  0.69           C  
ATOM   1370  C   GLY A  90      17.264  19.820  -2.726  1.00  0.69           C  
ATOM   1371  O   GLY A  90      16.656  19.097  -3.518  1.00  0.69           O  
ATOM   1372  H   GLY A  90      17.672  20.500  -5.332  1.00  0.69           H  
ATOM   1373 1HA  GLY A  90      19.217  20.656  -2.972  1.00  0.69           H  
ATOM   1374 2HA  GLY A  90      17.975  21.832  -2.692  1.00  0.69           H  
ATOM   1375  N   ALA A  91      17.167  19.699  -1.400  1.00  0.67           N  
ATOM   1376  CA  ALA A  91      16.372  18.630  -0.809  1.00  0.67           C  
ATOM   1377  C   ALA A  91      15.734  18.986   0.534  1.00  0.67           C  
ATOM   1378  O   ALA A  91      16.243  19.795   1.322  1.00  0.67           O  
ATOM   1379  CB  ALA A  91      17.255  17.393  -0.605  1.00  0.67           C  
ATOM   1380  H   ALA A  91      17.673  20.348  -0.801  1.00  0.67           H  
ATOM   1381  HA  ALA A  91      15.570  18.401  -1.504  1.00  0.67           H  
ATOM   1382 1HB  ALA A  91      16.648  16.578  -0.206  1.00  0.67           H  
ATOM   1383 2HB  ALA A  91      17.681  17.090  -1.562  1.00  0.67           H  
ATOM   1384 3HB  ALA A  91      18.059  17.624   0.092  1.00  0.67           H  
ATOM   1385  N   THR A  92      14.615  18.321   0.800  1.00  0.66           N  
ATOM   1386  CA  THR A  92      13.912  18.414   2.076  1.00  0.66           C  
ATOM   1387  C   THR A  92      13.602  17.055   2.644  1.00  0.66           C  
ATOM   1388  O   THR A  92      13.150  16.155   1.924  1.00  0.66           O  
ATOM   1389  CB  THR A  92      12.603  19.232   1.988  1.00  0.66           C  
ATOM   1390  OG1 THR A  92      12.910  20.567   1.618  1.00  0.66           O  
ATOM   1391  CG2 THR A  92      11.869  19.245   3.329  1.00  0.66           C  
ATOM   1392  H   THR A  92      14.265  17.687   0.078  1.00  0.66           H  
ATOM   1393  HA  THR A  92      14.564  18.920   2.786  1.00  0.66           H  
ATOM   1394  HB  THR A  92      11.949  18.794   1.229  1.00  0.66           H  
ATOM   1395  HG1 THR A  92      13.616  20.891   2.180  1.00  0.66           H  
ATOM   1396 1HG2 THR A  92      10.963  19.823   3.254  1.00  0.66           H  
ATOM   1397 2HG2 THR A  92      11.606  18.237   3.627  1.00  0.66           H  
ATOM   1398 3HG2 THR A  92      12.521  19.686   4.070  1.00  0.66           H  
ATOM   1399  N   ILE A  93      13.841  16.897   3.940  1.00  0.66           N  
ATOM   1400  CA  ILE A  93      13.477  15.658   4.582  1.00  0.66           C  
ATOM   1401  C   ILE A  93      12.408  15.995   5.628  1.00  0.66           C  
ATOM   1402  O   ILE A  93      12.631  16.854   6.491  1.00  0.66           O  
ATOM   1403  CB  ILE A  93      14.670  15.001   5.266  1.00  0.66           C  
ATOM   1404  CG1 ILE A  93      15.806  14.803   4.298  1.00  0.66           C  
ATOM   1405  CG2 ILE A  93      14.241  13.584   5.742  1.00  0.66           C  
ATOM   1406  CD1 ILE A  93      17.061  14.399   4.987  1.00  0.66           C  
ATOM   1407  H   ILE A  93      14.256  17.660   4.473  1.00  0.66           H  
ATOM   1408  HA  ILE A  93      13.072  14.981   3.850  1.00  0.66           H  
ATOM   1409  HB  ILE A  93      15.004  15.602   6.103  1.00  0.66           H  
ATOM   1410 1HG1 ILE A  93      15.523  14.046   3.585  1.00  0.66           H  
ATOM   1411 2HG1 ILE A  93      15.997  15.729   3.758  1.00  0.66           H  
ATOM   1412 1HG2 ILE A  93      15.083  13.094   6.219  1.00  0.66           H  
ATOM   1413 2HG2 ILE A  93      13.414  13.635   6.431  1.00  0.66           H  
ATOM   1414 3HG2 ILE A  93      13.929  13.002   4.873  1.00  0.66           H  
ATOM   1415 1HD1 ILE A  93      17.852  14.253   4.263  1.00  0.66           H  
ATOM   1416 2HD1 ILE A  93      17.357  15.170   5.698  1.00  0.66           H  
ATOM   1417 3HD1 ILE A  93      16.880  13.479   5.507  1.00  0.66           H  
ATOM   1418  N   LYS A  94      11.245  15.357   5.531  1.00  0.67           N  
ATOM   1419  CA  LYS A  94      10.141  15.597   6.469  1.00  0.67           C  
ATOM   1420  C   LYS A  94       9.874  14.373   7.334  1.00  0.67           C  
ATOM   1421  O   LYS A  94       9.698  13.269   6.823  1.00  0.67           O  
ATOM   1422  CB  LYS A  94       8.868  16.011   5.724  1.00  0.67           C  
ATOM   1423  CG  LYS A  94       7.586  16.186   6.596  1.00  0.67           C  
ATOM   1424  CD  LYS A  94       7.639  17.411   7.477  1.00  0.67           C  
ATOM   1425  CE  LYS A  94       6.342  17.677   8.276  1.00  0.67           C  
ATOM   1426  NZ  LYS A  94       6.123  16.715   9.396  1.00  0.67           N  
ATOM   1427  H   LYS A  94      11.138  14.677   4.777  1.00  0.67           H  
ATOM   1428  HA  LYS A  94      10.423  16.412   7.134  1.00  0.67           H  
ATOM   1429 1HB  LYS A  94       9.043  16.959   5.213  1.00  0.67           H  
ATOM   1430 2HB  LYS A  94       8.640  15.268   4.957  1.00  0.67           H  
ATOM   1431 1HG  LYS A  94       6.756  16.307   5.921  1.00  0.67           H  
ATOM   1432 2HG  LYS A  94       7.421  15.299   7.211  1.00  0.67           H  
ATOM   1433 1HD  LYS A  94       8.450  17.307   8.170  1.00  0.67           H  
ATOM   1434 2HD  LYS A  94       7.822  18.271   6.846  1.00  0.67           H  
ATOM   1435 1HE  LYS A  94       6.402  18.684   8.683  1.00  0.67           H  
ATOM   1436 2HE  LYS A  94       5.486  17.618   7.602  1.00  0.67           H  
ATOM   1437 1HZ  LYS A  94       5.272  16.958   9.875  1.00  0.67           H  
ATOM   1438 2HZ  LYS A  94       6.045  15.780   9.020  1.00  0.67           H  
ATOM   1439 3HZ  LYS A  94       6.899  16.749  10.059  1.00  0.67           H  
ATOM   1440  N   LYS A  95       9.907  14.555   8.642  1.00  0.69           N  
ATOM   1441  CA  LYS A  95       9.702  13.461   9.576  1.00  0.69           C  
ATOM   1442  C   LYS A  95       8.260  13.374  10.061  1.00  0.69           C  
ATOM   1443  O   LYS A  95       7.671  14.371  10.501  1.00  0.69           O  
ATOM   1444  CB  LYS A  95      10.662  13.589  10.761  1.00  0.69           C  
ATOM   1445  CG  LYS A  95      10.593  12.465  11.768  1.00  0.69           C  
ATOM   1446  CD  LYS A  95      11.619  12.627  12.897  1.00  0.69           C  
ATOM   1447  CE  LYS A  95      11.488  11.476  13.887  1.00  0.69           C  
ATOM   1448  NZ  LYS A  95      12.386  11.612  15.074  1.00  0.69           N  
ATOM   1449  H   LYS A  95      10.072  15.489   9.008  1.00  0.69           H  
ATOM   1450  HA  LYS A  95       9.925  12.526   9.066  1.00  0.69           H  
ATOM   1451 1HB  LYS A  95      11.674  13.603  10.392  1.00  0.69           H  
ATOM   1452 2HB  LYS A  95      10.485  14.532  11.282  1.00  0.69           H  
ATOM   1453 1HG  LYS A  95       9.596  12.451  12.212  1.00  0.69           H  
ATOM   1454 2HG  LYS A  95      10.749  11.519  11.266  1.00  0.69           H  
ATOM   1455 1HD  LYS A  95      12.627  12.628  12.475  1.00  0.69           H  
ATOM   1456 2HD  LYS A  95      11.451  13.575  13.410  1.00  0.69           H  
ATOM   1457 1HE  LYS A  95      10.455  11.426  14.228  1.00  0.69           H  
ATOM   1458 2HE  LYS A  95      11.734  10.552  13.371  1.00  0.69           H  
ATOM   1459 1HZ  LYS A  95      12.247  10.815  15.683  1.00  0.69           H  
ATOM   1460 2HZ  LYS A  95      13.351  11.647  14.787  1.00  0.69           H  
ATOM   1461 3HZ  LYS A  95      12.157  12.457  15.574  1.00  0.69           H  
ATOM   1462  N   THR A  96       7.708  12.170   9.976  1.00  0.70           N  
ATOM   1463  CA  THR A  96       6.384  11.834  10.470  1.00  0.70           C  
ATOM   1464  C   THR A  96       6.596  10.932  11.665  1.00  0.70           C  
ATOM   1465  O   THR A  96       7.734  10.587  11.996  1.00  0.70           O  
ATOM   1466  CB  THR A  96       5.532  11.054   9.453  1.00  0.70           C  
ATOM   1467  OG1 THR A  96       6.090   9.752   9.296  1.00  0.70           O  
ATOM   1468  CG2 THR A  96       5.512  11.765   8.134  1.00  0.70           C  
ATOM   1469  H   THR A  96       8.237  11.422   9.529  1.00  0.70           H  
ATOM   1470  HA  THR A  96       5.861  12.736  10.786  1.00  0.70           H  
ATOM   1471  HB  THR A  96       4.526  10.955   9.809  1.00  0.70           H  
ATOM   1472  HG1 THR A  96       6.961   9.870   8.848  1.00  0.70           H  
ATOM   1473 1HG2 THR A  96       4.916  11.200   7.420  1.00  0.70           H  
ATOM   1474 2HG2 THR A  96       5.080  12.756   8.263  1.00  0.70           H  
ATOM   1475 3HG2 THR A  96       6.532  11.857   7.772  1.00  0.70           H  
ATOM   1476  N   ASN A  97       5.500  10.502  12.264  1.00  0.72           N  
ATOM   1477  CA  ASN A  97       5.505   9.624  13.416  1.00  0.72           C  
ATOM   1478  C   ASN A  97       6.080   8.231  13.125  1.00  0.72           C  
ATOM   1479  O   ASN A  97       6.420   7.506  14.060  1.00  0.72           O  
ATOM   1480  CB  ASN A  97       4.097   9.502  13.950  1.00  0.72           C  
ATOM   1481  CG  ASN A  97       3.630  10.769  14.613  1.00  0.72           C  
ATOM   1482  OD1 ASN A  97       4.438  11.631  14.982  1.00  0.72           O  
ATOM   1483  ND2 ASN A  97       2.339  10.903  14.770  1.00  0.72           N  
ATOM   1484  H   ASN A  97       4.611  10.816  11.911  1.00  0.72           H  
ATOM   1485  HA  ASN A  97       6.133  10.077  14.184  1.00  0.72           H  
ATOM   1486 1HB  ASN A  97       3.419   9.257  13.131  1.00  0.72           H  
ATOM   1487 2HB  ASN A  97       4.051   8.685  14.669  1.00  0.72           H  
ATOM   1488 1HD2 ASN A  97       1.972  11.726  15.205  1.00  0.72           H  
ATOM   1489 2HD2 ASN A  97       1.721  10.184  14.458  1.00  0.72           H  
ATOM   1490  N   LYS A  98       6.119   7.827  11.844  1.00  0.72           N  
ATOM   1491  CA  LYS A  98       6.611   6.490  11.503  1.00  0.72           C  
ATOM   1492  C   LYS A  98       7.771   6.479  10.496  1.00  0.72           C  
ATOM   1493  O   LYS A  98       8.582   5.535  10.488  1.00  0.72           O  
ATOM   1494  CB  LYS A  98       5.441   5.630  11.013  1.00  0.72           C  
ATOM   1495  CG  LYS A  98       4.388   5.364  12.119  1.00  0.72           C  
ATOM   1496  CD  LYS A  98       3.230   4.514  11.638  1.00  0.72           C  
ATOM   1497  CE  LYS A  98       2.245   4.222  12.774  1.00  0.72           C  
ATOM   1498  NZ  LYS A  98       1.083   3.401  12.325  1.00  0.72           N  
ATOM   1499  H   LYS A  98       5.862   8.467  11.090  1.00  0.72           H  
ATOM   1500  HA  LYS A  98       6.991   6.032  12.415  1.00  0.72           H  
ATOM   1501 1HB  LYS A  98       4.940   6.127  10.173  1.00  0.72           H  
ATOM   1502 2HB  LYS A  98       5.812   4.671  10.654  1.00  0.72           H  
ATOM   1503 1HG  LYS A  98       4.869   4.871  12.965  1.00  0.72           H  
ATOM   1504 2HG  LYS A  98       3.983   6.312  12.461  1.00  0.72           H  
ATOM   1505 1HD  LYS A  98       2.705   5.075  10.879  1.00  0.72           H  
ATOM   1506 2HD  LYS A  98       3.587   3.581  11.203  1.00  0.72           H  
ATOM   1507 1HE  LYS A  98       2.768   3.687  13.564  1.00  0.72           H  
ATOM   1508 2HE  LYS A  98       1.872   5.166  13.171  1.00  0.72           H  
ATOM   1509 1HZ  LYS A  98       0.465   3.237  13.103  1.00  0.72           H  
ATOM   1510 2HZ  LYS A  98       0.562   3.903  11.582  1.00  0.72           H  
ATOM   1511 3HZ  LYS A  98       1.405   2.521  11.961  1.00  0.72           H  
ATOM   1512  N   ALA A  99       7.846   7.513   9.650  1.00  0.72           N  
ATOM   1513  CA  ALA A  99       8.794   7.551   8.534  1.00  0.72           C  
ATOM   1514  C   ALA A  99       9.278   8.951   8.162  1.00  0.72           C  
ATOM   1515  O   ALA A  99       8.607   9.954   8.418  1.00  0.72           O  
ATOM   1516  CB  ALA A  99       8.134   6.949   7.306  1.00  0.72           C  
ATOM   1517  H   ALA A  99       7.183   8.265   9.739  1.00  0.72           H  
ATOM   1518  HA  ALA A  99       9.667   6.966   8.815  1.00  0.72           H  
ATOM   1519 1HB  ALA A  99       8.858   6.944   6.492  1.00  0.72           H  
ATOM   1520 2HB  ALA A  99       7.822   5.928   7.524  1.00  0.72           H  
ATOM   1521 3HB  ALA A  99       7.266   7.543   7.022  1.00  0.72           H  
ATOM   1522  N   LEU A 100      10.439   8.988   7.520  1.00  0.71           N  
ATOM   1523  CA  LEU A 100      11.057  10.178   6.965  1.00  0.71           C  
ATOM   1524  C   LEU A 100      10.864  10.205   5.458  1.00  0.71           C  
ATOM   1525  O   LEU A 100      11.159   9.229   4.759  1.00  0.71           O  
ATOM   1526  CB  LEU A 100      12.563  10.168   7.234  1.00  0.71           C  
ATOM   1527  CG  LEU A 100      13.067  10.620   8.587  1.00  0.71           C  
ATOM   1528  CD1 LEU A 100      12.504   9.719   9.680  1.00  0.71           C  
ATOM   1529  CD2 LEU A 100      14.598  10.553   8.550  1.00  0.71           C  
ATOM   1530  H   LEU A 100      10.924   8.117   7.379  1.00  0.71           H  
ATOM   1531  HA  LEU A 100      10.598  11.058   7.400  1.00  0.71           H  
ATOM   1532 1HB  LEU A 100      12.922   9.149   7.078  1.00  0.71           H  
ATOM   1533 2HB  LEU A 100      13.033  10.809   6.490  1.00  0.71           H  
ATOM   1534  HG  LEU A 100      12.747  11.646   8.781  1.00  0.71           H  
ATOM   1535 1HD1 LEU A 100      12.879  10.039  10.648  1.00  0.71           H  
ATOM   1536 2HD1 LEU A 100      11.427   9.778   9.682  1.00  0.71           H  
ATOM   1537 3HD1 LEU A 100      12.813   8.691   9.487  1.00  0.71           H  
ATOM   1538 1HD2 LEU A 100      15.002  10.881   9.497  1.00  0.71           H  
ATOM   1539 2HD2 LEU A 100      14.913   9.527   8.356  1.00  0.71           H  
ATOM   1540 3HD2 LEU A 100      14.970  11.197   7.758  1.00  0.71           H  
ATOM   1541  N   ILE A 101      10.382  11.323   4.950  1.00  0.69           N  
ATOM   1542  CA  ILE A 101      10.187  11.459   3.524  1.00  0.69           C  
ATOM   1543  C   ILE A 101      11.247  12.362   2.942  1.00  0.69           C  
ATOM   1544  O   ILE A 101      11.392  13.507   3.354  1.00  0.69           O  
ATOM   1545  CB  ILE A 101       8.784  11.995   3.226  1.00  0.69           C  
ATOM   1546  CG1 ILE A 101       7.771  10.976   3.721  1.00  0.69           C  
ATOM   1547  CG2 ILE A 101       8.643  12.264   1.741  1.00  0.69           C  
ATOM   1548  CD1 ILE A 101       7.373  11.180   5.174  1.00  0.69           C  
ATOM   1549  H   ILE A 101      10.137  12.087   5.569  1.00  0.69           H  
ATOM   1550  HA  ILE A 101      10.281  10.483   3.055  1.00  0.69           H  
ATOM   1551  HB  ILE A 101       8.613  12.917   3.782  1.00  0.69           H  
ATOM   1552 1HG1 ILE A 101       6.891  11.022   3.091  1.00  0.69           H  
ATOM   1553 2HG1 ILE A 101       8.208   9.990   3.637  1.00  0.69           H  
ATOM   1554 1HG2 ILE A 101       7.641  12.634   1.516  1.00  0.69           H  
ATOM   1555 2HG2 ILE A 101       9.380  13.004   1.434  1.00  0.69           H  
ATOM   1556 3HG2 ILE A 101       8.826  11.347   1.217  1.00  0.69           H  
ATOM   1557 1HD1 ILE A 101       6.663  10.416   5.476  1.00  0.69           H  
ATOM   1558 2HD1 ILE A 101       8.241  11.123   5.818  1.00  0.69           H  
ATOM   1559 3HD1 ILE A 101       6.917  12.162   5.285  1.00  0.69           H  
ATOM   1560  N   PHE A 102      11.989  11.815   1.990  1.00  0.69           N  
ATOM   1561  CA  PHE A 102      13.104  12.492   1.346  1.00  0.69           C  
ATOM   1562  C   PHE A 102      12.757  12.943  -0.057  1.00  0.69           C  
ATOM   1563  O   PHE A 102      12.464  12.115  -0.920  1.00  0.69           O  
ATOM   1564  CB  PHE A 102      14.281  11.520   1.227  1.00  0.69           C  
ATOM   1565  CG  PHE A 102      15.006  11.150   2.466  1.00  0.69           C  
ATOM   1566  CD1 PHE A 102      14.462  10.312   3.435  1.00  0.69           C  
ATOM   1567  CD2 PHE A 102      16.308  11.567   2.613  1.00  0.69           C  
ATOM   1568  CE1 PHE A 102      15.215   9.971   4.547  1.00  0.69           C  
ATOM   1569  CE2 PHE A 102      17.049  11.210   3.689  1.00  0.69           C  
ATOM   1570  CZ  PHE A 102      16.504  10.423   4.673  1.00  0.69           C  
ATOM   1571  H   PHE A 102      11.775  10.863   1.700  1.00  0.69           H  
ATOM   1572  HA  PHE A 102      13.385  13.364   1.936  1.00  0.69           H  
ATOM   1573 1HB  PHE A 102      13.925  10.598   0.768  1.00  0.69           H  
ATOM   1574 2HB  PHE A 102      15.008  11.954   0.544  1.00  0.69           H  
ATOM   1575  HD1 PHE A 102      13.437   9.940   3.323  1.00  0.69           H  
ATOM   1576  HD2 PHE A 102      16.749  12.194   1.838  1.00  0.69           H  
ATOM   1577  HE1 PHE A 102      14.792   9.343   5.317  1.00  0.69           H  
ATOM   1578  HE2 PHE A 102      18.070  11.559   3.761  1.00  0.69           H  
ATOM   1579  HZ  PHE A 102      17.092  10.152   5.542  1.00  0.69           H  
ATOM   1580  N   LEU A 103      12.769  14.253  -0.284  1.00  0.70           N  
ATOM   1581  CA  LEU A 103      12.480  14.768  -1.614  1.00  0.70           C  
ATOM   1582  C   LEU A 103      13.709  15.511  -2.148  1.00  0.70           C  
ATOM   1583  O   LEU A 103      14.204  16.433  -1.495  1.00  0.70           O  
ATOM   1584  CB  LEU A 103      11.316  15.750  -1.573  1.00  0.70           C  
ATOM   1585  CG  LEU A 103      10.016  15.310  -0.932  1.00  0.70           C  
ATOM   1586  CD1 LEU A 103       9.088  16.479  -1.015  1.00  0.70           C  
ATOM   1587  CD2 LEU A 103       9.418  14.096  -1.600  1.00  0.70           C  
ATOM   1588  H   LEU A 103      12.974  14.900   0.478  1.00  0.70           H  
ATOM   1589  HA  LEU A 103      12.251  13.943  -2.288  1.00  0.70           H  
ATOM   1590 1HB  LEU A 103      11.648  16.637  -1.032  1.00  0.70           H  
ATOM   1591 2HB  LEU A 103      11.083  16.049  -2.572  1.00  0.70           H  
ATOM   1592  HG  LEU A 103      10.195  15.082   0.120  1.00  0.70           H  
ATOM   1593 1HD1 LEU A 103       8.164  16.227  -0.548  1.00  0.70           H  
ATOM   1594 2HD1 LEU A 103       9.531  17.342  -0.512  1.00  0.70           H  
ATOM   1595 3HD1 LEU A 103       8.911  16.718  -2.061  1.00  0.70           H  
ATOM   1596 1HD2 LEU A 103       8.497  13.852  -1.094  1.00  0.70           H  
ATOM   1597 2HD2 LEU A 103       9.211  14.311  -2.624  1.00  0.70           H  
ATOM   1598 3HD2 LEU A 103      10.105  13.251  -1.534  1.00  0.70           H  
ATOM   1599  N   GLU A 104      14.172  15.151  -3.345  1.00  0.73           N  
ATOM   1600  CA  GLU A 104      15.326  15.805  -3.971  1.00  0.73           C  
ATOM   1601  C   GLU A 104      14.866  16.425  -5.288  1.00  0.73           C  
ATOM   1602  O   GLU A 104      14.379  15.712  -6.170  1.00  0.73           O  
ATOM   1603  CB  GLU A 104      16.412  14.774  -4.237  1.00  0.73           C  
ATOM   1604  CG  GLU A 104      16.874  14.014  -2.983  1.00  0.73           C  
ATOM   1605  CD  GLU A 104      17.886  12.952  -3.274  1.00  0.73           C  
ATOM   1606  OE1 GLU A 104      18.252  12.793  -4.410  1.00  0.73           O  
ATOM   1607  OE2 GLU A 104      18.263  12.269  -2.360  1.00  0.73           O  
ATOM   1608  H   GLU A 104      13.733  14.371  -3.838  1.00  0.73           H  
ATOM   1609  HA  GLU A 104      15.704  16.595  -3.322  1.00  0.73           H  
ATOM   1610 1HB  GLU A 104      16.047  14.059  -4.962  1.00  0.73           H  
ATOM   1611 2HB  GLU A 104      17.283  15.268  -4.672  1.00  0.73           H  
ATOM   1612 1HG  GLU A 104      17.299  14.723  -2.274  1.00  0.73           H  
ATOM   1613 2HG  GLU A 104      16.004  13.550  -2.516  1.00  0.73           H  
ATOM   1614  N   TYR A 105      15.009  17.744  -5.417  1.00  0.77           N  
ATOM   1615  CA  TYR A 105      14.504  18.495  -6.576  1.00  0.77           C  
ATOM   1616  C   TYR A 105      15.529  18.971  -7.580  1.00  0.77           C  
ATOM   1617  O   TYR A 105      16.666  19.335  -7.234  1.00  0.77           O  
ATOM   1618  CB  TYR A 105      13.724  19.708  -6.108  1.00  0.77           C  
ATOM   1619  CG  TYR A 105      12.429  19.422  -5.534  1.00  0.77           C  
ATOM   1620  CD1 TYR A 105      12.333  19.079  -4.235  1.00  0.77           C  
ATOM   1621  CD2 TYR A 105      11.312  19.534  -6.316  1.00  0.77           C  
ATOM   1622  CE1 TYR A 105      11.102  18.843  -3.686  1.00  0.77           C  
ATOM   1623  CE2 TYR A 105      10.086  19.290  -5.782  1.00  0.77           C  
ATOM   1624  CZ  TYR A 105       9.984  18.954  -4.473  1.00  0.77           C  
ATOM   1625  OH  TYR A 105       8.797  18.704  -3.939  1.00  0.77           O  
ATOM   1626  H   TYR A 105      15.478  18.252  -4.669  1.00  0.77           H  
ATOM   1627  HA  TYR A 105      13.828  17.849  -7.122  1.00  0.77           H  
ATOM   1628 1HB  TYR A 105      14.308  20.225  -5.366  1.00  0.77           H  
ATOM   1629 2HB  TYR A 105      13.579  20.387  -6.951  1.00  0.77           H  
ATOM   1630  HD1 TYR A 105      13.238  18.991  -3.638  1.00  0.77           H  
ATOM   1631  HD2 TYR A 105      11.411  19.815  -7.365  1.00  0.77           H  
ATOM   1632  HE1 TYR A 105      11.011  18.567  -2.636  1.00  0.77           H  
ATOM   1633  HE2 TYR A 105       9.200  19.367  -6.403  1.00  0.77           H  
ATOM   1634  HH  TYR A 105       8.913  18.570  -2.995  1.00  0.77           H  
ATOM   1635  N   GLU A 106      15.067  19.037  -8.839  1.00  0.83           N  
ATOM   1636  CA  GLU A 106      15.858  19.534  -9.954  1.00  0.83           C  
ATOM   1637  C   GLU A 106      15.946  21.047  -9.891  1.00  0.83           C  
ATOM   1638  O   GLU A 106      15.030  21.717  -9.410  1.00  0.83           O  
ATOM   1639  CB  GLU A 106      15.229  19.140 -11.302  1.00  0.83           C  
ATOM   1640  CG  GLU A 106      15.178  17.628 -11.566  1.00  0.83           C  
ATOM   1641  CD  GLU A 106      14.644  17.225 -12.943  1.00  0.83           C  
ATOM   1642  OE1 GLU A 106      13.736  17.852 -13.435  1.00  0.83           O  
ATOM   1643  OE2 GLU A 106      15.181  16.299 -13.512  1.00  0.83           O  
ATOM   1644  H   GLU A 106      14.107  18.734  -9.033  1.00  0.83           H  
ATOM   1645  HA  GLU A 106      16.866  19.125  -9.891  1.00  0.83           H  
ATOM   1646 1HB  GLU A 106      14.206  19.530 -11.354  1.00  0.83           H  
ATOM   1647 2HB  GLU A 106      15.795  19.601 -12.113  1.00  0.83           H  
ATOM   1648 1HG  GLU A 106      16.172  17.199 -11.433  1.00  0.83           H  
ATOM   1649 2HG  GLU A 106      14.519  17.210 -10.809  1.00  0.83           H  
ATOM   1650  N   GLU A 107      17.049  21.582 -10.375  1.00  0.88           N  
ATOM   1651  CA  GLU A 107      17.211  23.018 -10.446  1.00  0.88           C  
ATOM   1652  C   GLU A 107      16.463  23.624 -11.639  1.00  0.88           C  
ATOM   1653  O   GLU A 107      16.228  22.938 -12.634  1.00  0.88           O  
ATOM   1654  CB  GLU A 107      18.693  23.365 -10.567  1.00  0.88           C  
ATOM   1655  CG  GLU A 107      19.323  23.114 -11.943  1.00  0.88           C  
ATOM   1656  CD  GLU A 107      19.791  21.687 -12.184  1.00  0.88           C  
ATOM   1657  OE1 GLU A 107      19.607  20.859 -11.324  1.00  0.88           O  
ATOM   1658  OE2 GLU A 107      20.341  21.437 -13.233  1.00  0.88           O  
ATOM   1659  H   GLU A 107      17.780  20.982 -10.723  1.00  0.88           H  
ATOM   1660  HA  GLU A 107      16.820  23.440  -9.521  1.00  0.88           H  
ATOM   1661 1HB  GLU A 107      18.833  24.401 -10.344  1.00  0.88           H  
ATOM   1662 2HB  GLU A 107      19.257  22.795  -9.832  1.00  0.88           H  
ATOM   1663 1HG  GLU A 107      18.591  23.375 -12.708  1.00  0.88           H  
ATOM   1664 2HG  GLU A 107      20.171  23.788 -12.055  1.00  0.88           H  
ATOM   1665  N   PRO A 108      16.121  24.913 -11.563  1.00  0.93           N  
ATOM   1666  CA  PRO A 108      16.121  25.811 -10.418  1.00  0.93           C  
ATOM   1667  C   PRO A 108      14.943  25.534  -9.505  1.00  0.93           C  
ATOM   1668  O   PRO A 108      13.856  25.199  -9.986  1.00  0.93           O  
ATOM   1669  CB  PRO A 108      15.982  27.181 -11.089  1.00  0.93           C  
ATOM   1670  CG  PRO A 108      15.201  26.895 -12.356  1.00  0.93           C  
ATOM   1671  CD  PRO A 108      15.682  25.527 -12.808  1.00  0.93           C  
ATOM   1672  HA  PRO A 108      17.072  25.746  -9.866  1.00  0.93           H  
ATOM   1673 1HB  PRO A 108      15.463  27.877 -10.413  1.00  0.93           H  
ATOM   1674 2HB  PRO A 108      16.976  27.607 -11.290  1.00  0.93           H  
ATOM   1675 1HG  PRO A 108      14.119  26.916 -12.149  1.00  0.93           H  
ATOM   1676 2HG  PRO A 108      15.392  27.680 -13.104  1.00  0.93           H  
ATOM   1677 1HD  PRO A 108      14.858  24.945 -13.244  1.00  0.93           H  
ATOM   1678 2HD  PRO A 108      16.533  25.613 -13.498  1.00  0.93           H  
ATOM   1679  N   MET A 109      15.098  25.784  -8.217  1.00  0.96           N  
ATOM   1680  CA  MET A 109      13.938  25.736  -7.329  1.00  0.96           C  
ATOM   1681  C   MET A 109      14.172  26.590  -6.089  1.00  0.96           C  
ATOM   1682  O   MET A 109      15.318  26.836  -5.708  1.00  0.96           O  
ATOM   1683  CB  MET A 109      13.593  24.282  -6.990  1.00  0.96           C  
ATOM   1684  CG  MET A 109      14.573  23.566  -6.094  1.00  0.96           C  
ATOM   1685  SD  MET A 109      14.168  23.786  -4.379  1.00  0.96           S  
ATOM   1686  CE  MET A 109      15.259  22.699  -3.556  1.00  0.96           C  
ATOM   1687  H   MET A 109      16.036  25.982  -7.858  1.00  0.96           H  
ATOM   1688  HA  MET A 109      13.082  26.163  -7.850  1.00  0.96           H  
ATOM   1689 1HB  MET A 109      12.617  24.256  -6.500  1.00  0.96           H  
ATOM   1690 2HB  MET A 109      13.507  23.698  -7.908  1.00  0.96           H  
ATOM   1691 1HG  MET A 109      14.602  22.511  -6.328  1.00  0.96           H  
ATOM   1692 2HG  MET A 109      15.560  23.982  -6.264  1.00  0.96           H  
ATOM   1693 1HE  MET A 109      15.070  22.728  -2.493  1.00  0.96           H  
ATOM   1694 2HE  MET A 109      15.116  21.690  -3.907  1.00  0.96           H  
ATOM   1695 3HE  MET A 109      16.264  23.023  -3.752  1.00  0.96           H  
ATOM   1696  N   THR A 110      13.086  27.025  -5.453  1.00  0.97           N  
ATOM   1697  CA  THR A 110      13.159  27.772  -4.204  1.00  0.97           C  
ATOM   1698  C   THR A 110      13.010  26.792  -3.046  1.00  0.97           C  
ATOM   1699  O   THR A 110      12.123  25.932  -3.073  1.00  0.97           O  
ATOM   1700  CB  THR A 110      12.106  28.899  -4.182  1.00  0.97           C  
ATOM   1701  OG1 THR A 110      12.370  29.810  -5.254  1.00  0.97           O  
ATOM   1702  CG2 THR A 110      12.120  29.650  -2.885  1.00  0.97           C  
ATOM   1703  H   THR A 110      12.156  26.818  -5.831  1.00  0.97           H  
ATOM   1704  HA  THR A 110      14.144  28.234  -4.126  1.00  0.97           H  
ATOM   1705  HB  THR A 110      11.130  28.469  -4.328  1.00  0.97           H  
ATOM   1706  HG1 THR A 110      12.259  29.361  -6.095  1.00  0.97           H  
ATOM   1707 1HG2 THR A 110      11.364  30.434  -2.917  1.00  0.97           H  
ATOM   1708 2HG2 THR A 110      11.899  28.986  -2.088  1.00  0.97           H  
ATOM   1709 3HG2 THR A 110      13.100  30.097  -2.731  1.00  0.97           H  
ATOM   1710  N   MET A 111      13.835  26.920  -2.006  1.00  0.97           N  
ATOM   1711  CA  MET A 111      13.773  25.958  -0.907  1.00  0.97           C  
ATOM   1712  C   MET A 111      12.391  25.924  -0.253  1.00  0.97           C  
ATOM   1713  O   MET A 111      11.954  24.885   0.232  1.00  0.97           O  
ATOM   1714  CB  MET A 111      14.815  26.286   0.160  1.00  0.97           C  
ATOM   1715  CG  MET A 111      16.272  26.097  -0.260  1.00  0.97           C  
ATOM   1716  SD  MET A 111      16.624  24.441  -0.842  1.00  0.97           S  
ATOM   1717  CE  MET A 111      16.229  23.479   0.592  1.00  0.97           C  
ATOM   1718  H   MET A 111      14.533  27.654  -2.004  1.00  0.97           H  
ATOM   1719  HA  MET A 111      13.977  24.964  -1.310  1.00  0.97           H  
ATOM   1720 1HB  MET A 111      14.694  27.323   0.475  1.00  0.97           H  
ATOM   1721 2HB  MET A 111      14.641  25.663   1.038  1.00  0.97           H  
ATOM   1722 1HG  MET A 111      16.501  26.795  -1.059  1.00  0.97           H  
ATOM   1723 2HG  MET A 111      16.924  26.310   0.580  1.00  0.97           H  
ATOM   1724 1HE  MET A 111      16.368  22.423   0.374  1.00  0.97           H  
ATOM   1725 2HE  MET A 111      16.882  23.776   1.413  1.00  0.97           H  
ATOM   1726 3HE  MET A 111      15.188  23.646   0.864  1.00  0.97           H  
ATOM   1727  N   GLY A 112      11.691  27.057  -0.272  1.00  0.96           N  
ATOM   1728  CA  GLY A 112      10.343  27.140   0.274  1.00  0.96           C  
ATOM   1729  C   GLY A 112       9.374  26.197  -0.452  1.00  0.96           C  
ATOM   1730  O   GLY A 112       8.427  25.695   0.151  1.00  0.96           O  
ATOM   1731  H   GLY A 112      12.110  27.876  -0.676  1.00  0.96           H  
ATOM   1732 1HA  GLY A 112      10.368  26.894   1.337  1.00  0.96           H  
ATOM   1733 2HA  GLY A 112       9.986  28.167   0.193  1.00  0.96           H  
ATOM   1734  N   GLN A 113       9.586  25.996  -1.764  1.00  0.95           N  
ATOM   1735  CA  GLN A 113       8.726  25.140  -2.582  1.00  0.95           C  
ATOM   1736  C   GLN A 113       8.985  23.689  -2.240  1.00  0.95           C  
ATOM   1737  O   GLN A 113       8.075  22.871  -2.076  1.00  0.95           O  
ATOM   1738  CB  GLN A 113       9.039  25.361  -4.061  1.00  0.95           C  
ATOM   1739  CG  GLN A 113       8.646  26.721  -4.602  1.00  0.95           C  
ATOM   1740  CD  GLN A 113       9.151  26.970  -6.042  1.00  0.95           C  
ATOM   1741  OE1 GLN A 113      10.328  26.726  -6.391  1.00  0.95           O  
ATOM   1742  NE2 GLN A 113       8.255  27.482  -6.885  1.00  0.95           N  
ATOM   1743  H   GLN A 113      10.406  26.396  -2.203  1.00  0.95           H  
ATOM   1744  HA  GLN A 113       7.682  25.370  -2.376  1.00  0.95           H  
ATOM   1745 1HB  GLN A 113      10.097  25.220  -4.237  1.00  0.95           H  
ATOM   1746 2HB  GLN A 113       8.543  24.632  -4.618  1.00  0.95           H  
ATOM   1747 1HG  GLN A 113       7.557  26.780  -4.612  1.00  0.95           H  
ATOM   1748 2HG  GLN A 113       9.052  27.485  -3.947  1.00  0.95           H  
ATOM   1749 1HE2 GLN A 113       8.514  27.682  -7.831  1.00  0.95           H  
ATOM   1750 2HE2 GLN A 113       7.322  27.672  -6.571  1.00  0.95           H  
ATOM   1751  N   CYS A 114      10.263  23.388  -2.086  1.00  0.93           N  
ATOM   1752  CA  CYS A 114      10.707  22.051  -1.734  1.00  0.93           C  
ATOM   1753  C   CYS A 114      10.084  21.679  -0.394  1.00  0.93           C  
ATOM   1754  O   CYS A 114       9.500  20.596  -0.228  1.00  0.93           O  
ATOM   1755  CB  CYS A 114      12.227  22.048  -1.694  1.00  0.93           C  
ATOM   1756  SG  CYS A 114      13.050  20.523  -1.341  1.00  0.93           S  
ATOM   1757  H   CYS A 114      10.953  24.128  -2.239  1.00  0.93           H  
ATOM   1758  HA  CYS A 114      10.365  21.354  -2.495  1.00  0.93           H  
ATOM   1759 1HB  CYS A 114      12.553  22.364  -2.649  1.00  0.93           H  
ATOM   1760 2HB  CYS A 114      12.578  22.780  -0.978  1.00  0.93           H  
ATOM   1761  HG  CYS A 114      12.730  20.493  -0.042  1.00  0.93           H  
ATOM   1762  N   ASN A 115      10.186  22.624   0.545  1.00  0.91           N  
ATOM   1763  CA  ASN A 115       9.657  22.491   1.884  1.00  0.91           C  
ATOM   1764  C   ASN A 115       8.163  22.258   1.897  1.00  0.91           C  
ATOM   1765  O   ASN A 115       7.704  21.311   2.532  1.00  0.91           O  
ATOM   1766  CB  ASN A 115       9.946  23.724   2.692  1.00  0.91           C  
ATOM   1767  CG  ASN A 115       9.547  23.572   4.125  1.00  0.91           C  
ATOM   1768  OD1 ASN A 115      10.118  22.739   4.828  1.00  0.91           O  
ATOM   1769  ND2 ASN A 115       8.581  24.331   4.567  1.00  0.91           N  
ATOM   1770  H   ASN A 115      10.687  23.481   0.320  1.00  0.91           H  
ATOM   1771  HA  ASN A 115      10.129  21.636   2.352  1.00  0.91           H  
ATOM   1772 1HB  ASN A 115      10.993  23.968   2.601  1.00  0.91           H  
ATOM   1773 2HB  ASN A 115       9.395  24.559   2.275  1.00  0.91           H  
ATOM   1774 1HD2 ASN A 115       8.244  24.223   5.525  1.00  0.91           H  
ATOM   1775 2HD2 ASN A 115       8.134  24.982   3.956  1.00  0.91           H  
ATOM   1776  N   GLU A 116       7.405  23.117   1.196  1.00  0.90           N  
ATOM   1777  CA  GLU A 116       5.952  23.000   1.178  1.00  0.90           C  
ATOM   1778  C   GLU A 116       5.495  21.636   0.697  1.00  0.90           C  
ATOM   1779  O   GLU A 116       4.598  21.029   1.290  1.00  0.90           O  
ATOM   1780  CB  GLU A 116       5.332  24.087   0.288  1.00  0.90           C  
ATOM   1781  CG  GLU A 116       3.798  24.037   0.232  1.00  0.90           C  
ATOM   1782  CD  GLU A 116       3.143  25.149  -0.589  1.00  0.90           C  
ATOM   1783  OE1 GLU A 116       3.826  26.004  -1.086  1.00  0.90           O  
ATOM   1784  OE2 GLU A 116       1.935  25.109  -0.723  1.00  0.90           O  
ATOM   1785  H   GLU A 116       7.840  23.887   0.689  1.00  0.90           H  
ATOM   1786  HA  GLU A 116       5.590  23.139   2.197  1.00  0.90           H  
ATOM   1787 1HB  GLU A 116       5.631  25.069   0.655  1.00  0.90           H  
ATOM   1788 2HB  GLU A 116       5.722  23.987  -0.729  1.00  0.90           H  
ATOM   1789 1HG  GLU A 116       3.512  23.076  -0.196  1.00  0.90           H  
ATOM   1790 2HG  GLU A 116       3.416  24.073   1.251  1.00  0.90           H  
ATOM   1791  N   VAL A 117       6.123  21.116  -0.351  1.00  0.88           N  
ATOM   1792  CA  VAL A 117       5.711  19.808  -0.825  1.00  0.88           C  
ATOM   1793  C   VAL A 117       6.030  18.761   0.242  1.00  0.88           C  
ATOM   1794  O   VAL A 117       5.196  17.902   0.544  1.00  0.88           O  
ATOM   1795  CB  VAL A 117       6.399  19.447  -2.140  1.00  0.88           C  
ATOM   1796  CG1 VAL A 117       6.047  17.995  -2.511  1.00  0.88           C  
ATOM   1797  CG2 VAL A 117       5.964  20.411  -3.237  1.00  0.88           C  
ATOM   1798  H   VAL A 117       6.863  21.641  -0.830  1.00  0.88           H  
ATOM   1799  HA  VAL A 117       4.634  19.823  -0.990  1.00  0.88           H  
ATOM   1800  HB  VAL A 117       7.475  19.520  -1.997  1.00  0.88           H  
ATOM   1801 1HG1 VAL A 117       6.540  17.706  -3.436  1.00  0.88           H  
ATOM   1802 2HG1 VAL A 117       6.368  17.345  -1.714  1.00  0.88           H  
ATOM   1803 3HG1 VAL A 117       4.969  17.903  -2.638  1.00  0.88           H  
ATOM   1804 1HG2 VAL A 117       6.468  20.156  -4.163  1.00  0.88           H  
ATOM   1805 2HG2 VAL A 117       4.888  20.344  -3.377  1.00  0.88           H  
ATOM   1806 3HG2 VAL A 117       6.228  21.423  -2.946  1.00  0.88           H  
ATOM   1807  N   GLY A 118       7.224  18.858   0.838  1.00  0.87           N  
ATOM   1808  CA  GLY A 118       7.653  17.949   1.893  1.00  0.87           C  
ATOM   1809  C   GLY A 118       6.650  17.916   3.033  1.00  0.87           C  
ATOM   1810  O   GLY A 118       6.188  16.838   3.428  1.00  0.87           O  
ATOM   1811  H   GLY A 118       7.874  19.592   0.546  1.00  0.87           H  
ATOM   1812 1HA  GLY A 118       7.777  16.946   1.502  1.00  0.87           H  
ATOM   1813 2HA  GLY A 118       8.623  18.276   2.269  1.00  0.87           H  
ATOM   1814  N   GLU A 119       6.308  19.094   3.558  1.00  0.87           N  
ATOM   1815  CA  GLU A 119       5.386  19.169   4.676  1.00  0.87           C  
ATOM   1816  C   GLU A 119       4.017  18.608   4.326  1.00  0.87           C  
ATOM   1817  O   GLU A 119       3.434  17.875   5.130  1.00  0.87           O  
ATOM   1818  CB  GLU A 119       5.217  20.621   5.146  1.00  0.87           C  
ATOM   1819  CG  GLU A 119       6.433  21.235   5.860  1.00  0.87           C  
ATOM   1820  CD  GLU A 119       6.208  22.703   6.255  1.00  0.87           C  
ATOM   1821  OE1 GLU A 119       5.162  23.229   5.954  1.00  0.87           O  
ATOM   1822  OE2 GLU A 119       7.096  23.295   6.836  1.00  0.87           O  
ATOM   1823  H   GLU A 119       6.718  19.940   3.174  1.00  0.87           H  
ATOM   1824  HA  GLU A 119       5.791  18.588   5.488  1.00  0.87           H  
ATOM   1825 1HB  GLU A 119       4.999  21.250   4.278  1.00  0.87           H  
ATOM   1826 2HB  GLU A 119       4.361  20.685   5.818  1.00  0.87           H  
ATOM   1827 1HG  GLU A 119       6.645  20.658   6.757  1.00  0.87           H  
ATOM   1828 2HG  GLU A 119       7.303  21.167   5.202  1.00  0.87           H  
ATOM   1829  N   LYS A 120       3.514  18.881   3.117  1.00  0.87           N  
ATOM   1830  CA  LYS A 120       2.202  18.358   2.760  1.00  0.87           C  
ATOM   1831  C   LYS A 120       2.198  16.840   2.673  1.00  0.87           C  
ATOM   1832  O   LYS A 120       1.256  16.196   3.142  1.00  0.87           O  
ATOM   1833  CB  LYS A 120       1.708  18.969   1.447  1.00  0.87           C  
ATOM   1834  CG  LYS A 120       1.289  20.432   1.564  1.00  0.87           C  
ATOM   1835  CD  LYS A 120       0.819  20.991   0.230  1.00  0.87           C  
ATOM   1836  CE  LYS A 120       0.355  22.436   0.376  1.00  0.87           C  
ATOM   1837  NZ  LYS A 120      -0.069  23.023  -0.927  1.00  0.87           N  
ATOM   1838  H   LYS A 120       4.018  19.488   2.466  1.00  0.87           H  
ATOM   1839  HA  LYS A 120       1.502  18.643   3.545  1.00  0.87           H  
ATOM   1840 1HB  LYS A 120       2.510  18.910   0.705  1.00  0.87           H  
ATOM   1841 2HB  LYS A 120       0.864  18.395   1.069  1.00  0.87           H  
ATOM   1842 1HG  LYS A 120       0.485  20.521   2.295  1.00  0.87           H  
ATOM   1843 2HG  LYS A 120       2.136  21.021   1.912  1.00  0.87           H  
ATOM   1844 1HD  LYS A 120       1.648  20.962  -0.481  1.00  0.87           H  
ATOM   1845 2HD  LYS A 120       0.003  20.386  -0.158  1.00  0.87           H  
ATOM   1846 1HE  LYS A 120      -0.483  22.475   1.068  1.00  0.87           H  
ATOM   1847 2HE  LYS A 120       1.166  23.025   0.779  1.00  0.87           H  
ATOM   1848 1HZ  LYS A 120      -0.360  23.986  -0.782  1.00  0.87           H  
ATOM   1849 2HZ  LYS A 120       0.709  23.002  -1.581  1.00  0.87           H  
ATOM   1850 3HZ  LYS A 120      -0.835  22.492  -1.304  1.00  0.87           H  
ATOM   1851  N   LEU A 121       3.259  16.257   2.120  1.00  0.87           N  
ATOM   1852  CA  LEU A 121       3.334  14.806   2.024  1.00  0.87           C  
ATOM   1853  C   LEU A 121       3.458  14.200   3.415  1.00  0.87           C  
ATOM   1854  O   LEU A 121       2.873  13.154   3.713  1.00  0.87           O  
ATOM   1855  CB  LEU A 121       4.490  14.425   1.113  1.00  0.87           C  
ATOM   1856  CG  LEU A 121       4.235  14.823  -0.348  1.00  0.87           C  
ATOM   1857  CD1 LEU A 121       5.437  14.591  -1.126  1.00  0.87           C  
ATOM   1858  CD2 LEU A 121       3.073  14.014  -0.904  1.00  0.87           C  
ATOM   1859  H   LEU A 121       4.014  16.831   1.735  1.00  0.87           H  
ATOM   1860  HA  LEU A 121       2.411  14.442   1.574  1.00  0.87           H  
ATOM   1861 1HB  LEU A 121       5.391  14.945   1.452  1.00  0.87           H  
ATOM   1862 2HB  LEU A 121       4.657  13.350   1.164  1.00  0.87           H  
ATOM   1863  HG  LEU A 121       3.997  15.884  -0.398  1.00  0.87           H  
ATOM   1864 1HD1 LEU A 121       5.269  14.881  -2.164  1.00  0.87           H  
ATOM   1865 2HD1 LEU A 121       6.240  15.164  -0.712  1.00  0.87           H  
ATOM   1866 3HD1 LEU A 121       5.651  13.575  -1.067  1.00  0.87           H  
ATOM   1867 1HD2 LEU A 121       2.894  14.304  -1.937  1.00  0.87           H  
ATOM   1868 2HD2 LEU A 121       3.312  12.954  -0.864  1.00  0.87           H  
ATOM   1869 3HD2 LEU A 121       2.173  14.205  -0.313  1.00  0.87           H  
ATOM   1870  N   GLY A 122       4.174  14.892   4.294  1.00  0.88           N  
ATOM   1871  CA  GLY A 122       4.305  14.461   5.670  1.00  0.88           C  
ATOM   1872  C   GLY A 122       2.929  14.388   6.305  1.00  0.88           C  
ATOM   1873  O   GLY A 122       2.561  13.361   6.884  1.00  0.88           O  
ATOM   1874  H   GLY A 122       4.662  15.737   3.993  1.00  0.88           H  
ATOM   1875 1HA  GLY A 122       4.798  13.491   5.710  1.00  0.88           H  
ATOM   1876 2HA  GLY A 122       4.911  15.169   6.219  1.00  0.88           H  
ATOM   1877  N   GLU A 123       2.161  15.481   6.194  1.00  0.89           N  
ATOM   1878  CA  GLU A 123       0.828  15.518   6.775  1.00  0.89           C  
ATOM   1879  C   GLU A 123      -0.080  14.450   6.179  1.00  0.89           C  
ATOM   1880  O   GLU A 123      -0.832  13.816   6.913  1.00  0.89           O  
ATOM   1881  CB  GLU A 123       0.193  16.908   6.646  1.00  0.89           C  
ATOM   1882  CG  GLU A 123       0.815  17.987   7.563  1.00  0.89           C  
ATOM   1883  CD  GLU A 123       0.159  19.366   7.433  1.00  0.89           C  
ATOM   1884  OE1 GLU A 123      -0.663  19.547   6.563  1.00  0.89           O  
ATOM   1885  OE2 GLU A 123       0.479  20.227   8.224  1.00  0.89           O  
ATOM   1886  H   GLU A 123       2.521  16.300   5.699  1.00  0.89           H  
ATOM   1887  HA  GLU A 123       0.920  15.308   7.835  1.00  0.89           H  
ATOM   1888 1HB  GLU A 123       0.292  17.250   5.613  1.00  0.89           H  
ATOM   1889 2HB  GLU A 123      -0.872  16.843   6.870  1.00  0.89           H  
ATOM   1890 1HG  GLU A 123       0.733  17.653   8.597  1.00  0.89           H  
ATOM   1891 2HG  GLU A 123       1.876  18.071   7.323  1.00  0.89           H  
ATOM   1892  N   GLU A 124       0.006  14.200   4.867  1.00  0.91           N  
ATOM   1893  CA  GLU A 124      -0.836  13.156   4.286  1.00  0.91           C  
ATOM   1894  C   GLU A 124      -0.547  11.815   4.946  1.00  0.91           C  
ATOM   1895  O   GLU A 124      -1.458  11.075   5.337  1.00  0.91           O  
ATOM   1896  CB  GLU A 124      -0.607  13.039   2.770  1.00  0.91           C  
ATOM   1897  CG  GLU A 124      -1.453  11.948   2.097  1.00  0.91           C  
ATOM   1898  CD  GLU A 124      -1.290  11.842   0.580  1.00  0.91           C  
ATOM   1899  OE1 GLU A 124      -0.602  12.643  -0.002  1.00  0.91           O  
ATOM   1900  OE2 GLU A 124      -1.858  10.924   0.019  1.00  0.91           O  
ATOM   1901  H   GLU A 124       0.625  14.758   4.278  1.00  0.91           H  
ATOM   1902  HA  GLU A 124      -1.881  13.411   4.469  1.00  0.91           H  
ATOM   1903 1HB  GLU A 124      -0.829  13.994   2.293  1.00  0.91           H  
ATOM   1904 2HB  GLU A 124       0.444  12.817   2.580  1.00  0.91           H  
ATOM   1905 1HG  GLU A 124      -1.167  10.993   2.540  1.00  0.91           H  
ATOM   1906 2HG  GLU A 124      -2.501  12.125   2.336  1.00  0.91           H  
ATOM   1907  N   LEU A 125       0.730  11.498   5.095  1.00  0.96           N  
ATOM   1908  CA  LEU A 125       1.092  10.232   5.692  1.00  0.96           C  
ATOM   1909  C   LEU A 125       0.670  10.168   7.162  1.00  0.96           C  
ATOM   1910  O   LEU A 125       0.193   9.127   7.629  1.00  0.96           O  
ATOM   1911  CB  LEU A 125       2.572   9.989   5.453  1.00  0.96           C  
ATOM   1912  CG  LEU A 125       2.871   9.754   3.948  1.00  0.96           C  
ATOM   1913  CD1 LEU A 125       4.352   9.639   3.719  1.00  0.96           C  
ATOM   1914  CD2 LEU A 125       2.124   8.524   3.499  1.00  0.96           C  
ATOM   1915  H   LEU A 125       1.459  12.136   4.761  1.00  0.96           H  
ATOM   1916  HA  LEU A 125       0.552   9.448   5.165  1.00  0.96           H  
ATOM   1917 1HB  LEU A 125       3.131  10.869   5.777  1.00  0.96           H  
ATOM   1918 2HB  LEU A 125       2.899   9.115   6.028  1.00  0.96           H  
ATOM   1919  HG  LEU A 125       2.517  10.611   3.372  1.00  0.96           H  
ATOM   1920 1HD1 LEU A 125       4.554   9.492   2.657  1.00  0.96           H  
ATOM   1921 2HD1 LEU A 125       4.804  10.562   4.052  1.00  0.96           H  
ATOM   1922 3HD1 LEU A 125       4.752   8.798   4.286  1.00  0.96           H  
ATOM   1923 1HD2 LEU A 125       2.309   8.355   2.440  1.00  0.96           H  
ATOM   1924 2HD2 LEU A 125       2.472   7.674   4.081  1.00  0.96           H  
ATOM   1925 3HD2 LEU A 125       1.057   8.659   3.661  1.00  0.96           H  
ATOM   1926  N   LEU A 126       0.754  11.298   7.877  1.00  1.04           N  
ATOM   1927  CA  LEU A 126       0.286  11.327   9.258  1.00  1.04           C  
ATOM   1928  C   LEU A 126      -1.227  11.089   9.326  1.00  1.04           C  
ATOM   1929  O   LEU A 126      -1.695  10.302  10.149  1.00  1.04           O  
ATOM   1930  CB  LEU A 126       0.622  12.677   9.902  1.00  1.04           C  
ATOM   1931  CG  LEU A 126       2.097  12.938  10.209  1.00  1.04           C  
ATOM   1932  CD1 LEU A 126       2.299  14.383  10.579  1.00  1.04           C  
ATOM   1933  CD2 LEU A 126       2.501  12.080  11.373  1.00  1.04           C  
ATOM   1934  H   LEU A 126       1.171  12.131   7.461  1.00  1.04           H  
ATOM   1935  HA  LEU A 126       0.789  10.537   9.809  1.00  1.04           H  
ATOM   1936 1HB  LEU A 126       0.279  13.461   9.239  1.00  1.04           H  
ATOM   1937 2HB  LEU A 126       0.068  12.760  10.835  1.00  1.04           H  
ATOM   1938  HG  LEU A 126       2.705  12.710   9.338  1.00  1.04           H  
ATOM   1939 1HD1 LEU A 126       3.349  14.551  10.807  1.00  1.04           H  
ATOM   1940 2HD1 LEU A 126       2.007  15.015   9.754  1.00  1.04           H  
ATOM   1941 3HD1 LEU A 126       1.694  14.623  11.450  1.00  1.04           H  
ATOM   1942 1HD2 LEU A 126       3.529  12.286  11.606  1.00  1.04           H  
ATOM   1943 2HD2 LEU A 126       1.881  12.331  12.233  1.00  1.04           H  
ATOM   1944 3HD2 LEU A 126       2.368  11.029  11.122  1.00  1.04           H  
ATOM   1945  N   GLU A 127      -1.996  11.684   8.406  1.00  1.17           N  
ATOM   1946  CA  GLU A 127      -3.453  11.500   8.382  1.00  1.17           C  
ATOM   1947  C   GLU A 127      -3.824  10.038   8.146  1.00  1.17           C  
ATOM   1948  O   GLU A 127      -4.800   9.533   8.707  1.00  1.17           O  
ATOM   1949  CB  GLU A 127      -4.129  12.390   7.326  1.00  1.17           C  
ATOM   1950  CG  GLU A 127      -4.158  13.898   7.665  1.00  1.17           C  
ATOM   1951  CD  GLU A 127      -4.811  14.751   6.584  1.00  1.17           C  
ATOM   1952  OE1 GLU A 127      -5.127  14.230   5.539  1.00  1.17           O  
ATOM   1953  OE2 GLU A 127      -4.998  15.924   6.818  1.00  1.17           O  
ATOM   1954  H   GLU A 127      -1.563  12.317   7.733  1.00  1.17           H  
ATOM   1955  HA  GLU A 127      -3.844  11.788   9.357  1.00  1.17           H  
ATOM   1956 1HB  GLU A 127      -3.604  12.279   6.376  1.00  1.17           H  
ATOM   1957 2HB  GLU A 127      -5.154  12.059   7.174  1.00  1.17           H  
ATOM   1958 1HG  GLU A 127      -4.708  14.035   8.595  1.00  1.17           H  
ATOM   1959 2HG  GLU A 127      -3.142  14.243   7.830  1.00  1.17           H  
ATOM   1960  N   LYS A 128      -3.012   9.348   7.344  1.00  1.35           N  
ATOM   1961  CA  LYS A 128      -3.217   7.937   7.035  1.00  1.35           C  
ATOM   1962  C   LYS A 128      -2.656   7.023   8.125  1.00  1.35           C  
ATOM   1963  O   LYS A 128      -2.796   5.800   8.047  1.00  1.35           O  
ATOM   1964  CB  LYS A 128      -2.564   7.581   5.693  1.00  1.35           C  
ATOM   1965  CG  LYS A 128      -3.214   8.249   4.489  1.00  1.35           C  
ATOM   1966  CD  LYS A 128      -2.542   7.851   3.180  1.00  1.35           C  
ATOM   1967  CE  LYS A 128      -3.224   8.543   2.005  1.00  1.35           C  
ATOM   1968  NZ  LYS A 128      -2.609   8.181   0.701  1.00  1.35           N  
ATOM   1969  H   LYS A 128      -2.245   9.847   6.888  1.00  1.35           H  
ATOM   1970  HA  LYS A 128      -4.288   7.755   6.963  1.00  1.35           H  
ATOM   1971 1HB  LYS A 128      -1.512   7.886   5.718  1.00  1.35           H  
ATOM   1972 2HB  LYS A 128      -2.589   6.503   5.548  1.00  1.35           H  
ATOM   1973 1HG  LYS A 128      -4.268   7.973   4.449  1.00  1.35           H  
ATOM   1974 2HG  LYS A 128      -3.147   9.330   4.601  1.00  1.35           H  
ATOM   1975 1HD  LYS A 128      -1.491   8.154   3.205  1.00  1.35           H  
ATOM   1976 2HD  LYS A 128      -2.590   6.772   3.044  1.00  1.35           H  
ATOM   1977 1HE  LYS A 128      -4.276   8.271   1.987  1.00  1.35           H  
ATOM   1978 2HE  LYS A 128      -3.144   9.613   2.143  1.00  1.35           H  
ATOM   1979 1HZ  LYS A 128      -3.086   8.677  -0.046  1.00  1.35           H  
ATOM   1980 2HZ  LYS A 128      -1.624   8.440   0.700  1.00  1.35           H  
ATOM   1981 3HZ  LYS A 128      -2.697   7.192   0.558  1.00  1.35           H  
ATOM   1982  N   LYS A 129      -1.978   7.612   9.114  1.00  1.57           N  
ATOM   1983  CA  LYS A 129      -1.339   6.903  10.210  1.00  1.57           C  
ATOM   1984  C   LYS A 129      -0.386   5.819   9.719  1.00  1.57           C  
ATOM   1985  O   LYS A 129      -0.328   4.724  10.301  1.00  1.57           O  
ATOM   1986  CB  LYS A 129      -2.404   6.307  11.128  1.00  1.57           C  
ATOM   1987  CG  LYS A 129      -3.312   7.352  11.757  1.00  1.57           C  
ATOM   1988  CD  LYS A 129      -4.322   6.723  12.700  1.00  1.57           C  
ATOM   1989  CE  LYS A 129      -5.260   7.770  13.275  1.00  1.57           C  
ATOM   1990  NZ  LYS A 129      -6.286   7.161  14.165  1.00  1.57           N  
ATOM   1991  H   LYS A 129      -1.917   8.625   9.146  1.00  1.57           H  
ATOM   1992  HA  LYS A 129      -0.755   7.627  10.779  1.00  1.57           H  
ATOM   1993 1HB  LYS A 129      -3.027   5.608  10.573  1.00  1.57           H  
ATOM   1994 2HB  LYS A 129      -1.925   5.754  11.930  1.00  1.57           H  
ATOM   1995 1HG  LYS A 129      -2.704   8.072  12.306  1.00  1.57           H  
ATOM   1996 2HG  LYS A 129      -3.845   7.891  10.968  1.00  1.57           H  
ATOM   1997 1HD  LYS A 129      -4.907   5.977  12.159  1.00  1.57           H  
ATOM   1998 2HD  LYS A 129      -3.800   6.227  13.518  1.00  1.57           H  
ATOM   1999 1HE  LYS A 129      -4.680   8.494  13.845  1.00  1.57           H  
ATOM   2000 2HE  LYS A 129      -5.762   8.287  12.455  1.00  1.57           H  
ATOM   2001 1HZ  LYS A 129      -6.891   7.884  14.527  1.00  1.57           H  
ATOM   2002 2HZ  LYS A 129      -6.835   6.495  13.639  1.00  1.57           H  
ATOM   2003 3HZ  LYS A 129      -5.830   6.689  14.932  1.00  1.57           H  
ATOM   2004  N   LEU A 130       0.393   6.127   8.685  1.00  1.82           N  
ATOM   2005  CA  LEU A 130       1.306   5.128   8.158  1.00  1.82           C  
ATOM   2006  C   LEU A 130       2.414   5.792   7.354  1.00  1.82           C  
ATOM   2007  O   LEU A 130       3.075   6.708   7.843  1.00  1.82           O  
ATOM   2008  OXT LEU A 130       2.731   5.332   6.266  1.00  1.82           O  
ATOM   2009  CB  LEU A 130       0.517   4.121   7.300  1.00  1.82           C  
ATOM   2010  CG  LEU A 130       1.301   2.946   6.744  1.00  1.82           C  
ATOM   2011  CD1 LEU A 130       1.756   2.078   7.907  1.00  1.82           C  
ATOM   2012  CD2 LEU A 130       0.414   2.145   5.800  1.00  1.82           C  
ATOM   2013  H   LEU A 130       0.320   7.058   8.261  1.00  1.82           H  
ATOM   2014  HA  LEU A 130       1.754   4.586   8.978  1.00  1.82           H  
ATOM   2015 1HB  LEU A 130      -0.304   3.717   7.892  1.00  1.82           H  
ATOM   2016 2HB  LEU A 130       0.086   4.661   6.454  1.00  1.82           H  
ATOM   2017  HG  LEU A 130       2.175   3.300   6.219  1.00  1.82           H  
ATOM   2018 1HD1 LEU A 130       2.314   1.224   7.534  1.00  1.82           H  
ATOM   2019 2HD1 LEU A 130       2.389   2.665   8.572  1.00  1.82           H  
ATOM   2020 3HD1 LEU A 130       0.883   1.724   8.454  1.00  1.82           H  
ATOM   2021 1HD2 LEU A 130       0.976   1.297   5.409  1.00  1.82           H  
ATOM   2022 2HD2 LEU A 130      -0.457   1.784   6.347  1.00  1.82           H  
ATOM   2023 3HD2 LEU A 130       0.081   2.765   4.977  1.00  1.82           H  
TER    2024
ENDMDL

REMARK ID 696105 MODEL 3 1a0k-54ksolMRFchi-2
PFRMAT TS
TARGET 1a0k-54ksolMRFchi-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.093  -0.577  -0.540  1.00  1.30           N  
ATOM      2  CA  SER A   1       1.326  -0.589  -0.880  1.00  1.30           C  
ATOM      3  C   SER A   1       1.997   0.787  -0.677  1.00  1.30           C  
ATOM      4  O   SER A   1       2.476   1.090   0.416  1.00  1.30           O  
ATOM      5  CB  SER A   1       1.503  -1.104  -2.307  1.00  1.30           C  
ATOM      6  OG  SER A   1       0.927  -0.235  -3.249  1.00  1.30           O  
ATOM      7 1H   SER A   1      -0.514  -1.439  -0.856  1.00  1.30           H  
ATOM      8 2H   SER A   1      -0.201  -0.502   0.460  1.00  1.30           H  
ATOM      9 3H   SER A   1      -0.551   0.201  -0.990  1.00  1.30           H  
ATOM     10  HA  SER A   1       1.822  -1.296  -0.213  1.00  1.30           H  
ATOM     11 1HB  SER A   1       2.565  -1.224  -2.518  1.00  1.30           H  
ATOM     12 2HB  SER A   1       1.043  -2.086  -2.391  1.00  1.30           H  
ATOM     13  HG  SER A   1       1.020  -0.675  -4.104  1.00  1.30           H  
ATOM     14  N   TRP A   2       1.963   1.642  -1.714  1.00  1.13           N  
ATOM     15  CA  TRP A   2       2.609   2.977  -1.711  1.00  1.13           C  
ATOM     16  C   TRP A   2       2.008   3.910  -0.657  1.00  1.13           C  
ATOM     17  O   TRP A   2       2.628   4.892  -0.239  1.00  1.13           O  
ATOM     18  CB  TRP A   2       2.489   3.664  -3.073  1.00  1.13           C  
ATOM     19  CG  TRP A   2       3.190   2.966  -4.226  1.00  1.13           C  
ATOM     20  CD1 TRP A   2       3.468   1.640  -4.345  1.00  1.13           C  
ATOM     21  CD2 TRP A   2       3.710   3.587  -5.425  1.00  1.13           C  
ATOM     22  NE1 TRP A   2       4.092   1.391  -5.542  1.00  1.13           N  
ATOM     23  CE2 TRP A   2       4.253   2.576  -6.209  1.00  1.13           C  
ATOM     24  CE3 TRP A   2       3.756   4.893  -5.881  1.00  1.13           C  
ATOM     25  CZ2 TRP A   2       4.827   2.836  -7.436  1.00  1.13           C  
ATOM     26  CZ3 TRP A   2       4.347   5.151  -7.109  1.00  1.13           C  
ATOM     27  CH2 TRP A   2       4.867   4.148  -7.863  1.00  1.13           C  
ATOM     28  H   TRP A   2       1.522   1.318  -2.561  1.00  1.13           H  
ATOM     29  HA  TRP A   2       3.668   2.842  -1.487  1.00  1.13           H  
ATOM     30 1HB  TRP A   2       1.435   3.751  -3.338  1.00  1.13           H  
ATOM     31 2HB  TRP A   2       2.885   4.678  -3.001  1.00  1.13           H  
ATOM     32  HD1 TRP A   2       3.218   0.888  -3.613  1.00  1.13           H  
ATOM     33  HE1 TRP A   2       4.384   0.484  -5.875  1.00  1.13           H  
ATOM     34  HE3 TRP A   2       3.333   5.691  -5.282  1.00  1.13           H  
ATOM     35  HZ2 TRP A   2       5.240   2.059  -8.055  1.00  1.13           H  
ATOM     36  HZ3 TRP A   2       4.381   6.173  -7.465  1.00  1.13           H  
ATOM     37  HH2 TRP A   2       5.319   4.383  -8.826  1.00  1.13           H  
ATOM     38  N   GLN A   3       0.811   3.585  -0.194  1.00  1.00           N  
ATOM     39  CA  GLN A   3       0.116   4.351   0.827  1.00  1.00           C  
ATOM     40  C   GLN A   3       0.972   4.421   2.084  1.00  1.00           C  
ATOM     41  O   GLN A   3       0.929   5.400   2.823  1.00  1.00           O  
ATOM     42  CB  GLN A   3      -1.247   3.721   1.112  1.00  1.00           C  
ATOM     43  CG  GLN A   3      -2.188   4.551   1.972  1.00  1.00           C  
ATOM     44  CD  GLN A   3      -2.659   5.873   1.302  1.00  1.00           C  
ATOM     45  OE1 GLN A   3      -2.982   5.932   0.086  1.00  1.00           O  
ATOM     46  NE2 GLN A   3      -2.752   6.913   2.112  1.00  1.00           N  
ATOM     47  H   GLN A   3       0.359   2.773  -0.582  1.00  1.00           H  
ATOM     48  HA  GLN A   3      -0.021   5.370   0.489  1.00  1.00           H  
ATOM     49 1HB  GLN A   3      -1.750   3.512   0.168  1.00  1.00           H  
ATOM     50 2HB  GLN A   3      -1.100   2.770   1.623  1.00  1.00           H  
ATOM     51 1HG  GLN A   3      -3.070   3.957   2.202  1.00  1.00           H  
ATOM     52 2HG  GLN A   3      -1.670   4.818   2.901  1.00  1.00           H  
ATOM     53 1HE2 GLN A   3      -3.108   7.787   1.757  1.00  1.00           H  
ATOM     54 2HE2 GLN A   3      -2.490   6.820   3.114  1.00  1.00           H  
ATOM     55  N   ARG A   4       1.780   3.386   2.336  1.00  0.90           N  
ATOM     56  CA  ARG A   4       2.627   3.404   3.515  1.00  0.90           C  
ATOM     57  C   ARG A   4       3.642   4.537   3.412  1.00  0.90           C  
ATOM     58  O   ARG A   4       4.060   5.107   4.419  1.00  0.90           O  
ATOM     59  CB  ARG A   4       3.376   2.093   3.678  1.00  0.90           C  
ATOM     60  CG  ARG A   4       2.525   0.898   4.073  1.00  0.90           C  
ATOM     61  CD  ARG A   4       3.341  -0.351   4.149  1.00  0.90           C  
ATOM     62  NE  ARG A   4       2.545  -1.508   4.547  1.00  0.90           N  
ATOM     63  CZ  ARG A   4       2.998  -2.779   4.569  1.00  0.90           C  
ATOM     64  NH1 ARG A   4       4.237  -3.041   4.215  1.00  0.90           N  
ATOM     65  NH2 ARG A   4       2.198  -3.761   4.947  1.00  0.90           N  
ATOM     66  H   ARG A   4       1.841   2.597   1.694  1.00  0.90           H  
ATOM     67  HA  ARG A   4       2.001   3.568   4.393  1.00  0.90           H  
ATOM     68 1HB  ARG A   4       3.863   1.845   2.733  1.00  0.90           H  
ATOM     69 2HB  ARG A   4       4.158   2.208   4.426  1.00  0.90           H  
ATOM     70 1HG  ARG A   4       2.068   1.079   5.045  1.00  0.90           H  
ATOM     71 2HG  ARG A   4       1.745   0.754   3.323  1.00  0.90           H  
ATOM     72 1HD  ARG A   4       3.774  -0.555   3.170  1.00  0.90           H  
ATOM     73 2HD  ARG A   4       4.139  -0.219   4.878  1.00  0.90           H  
ATOM     74  HE  ARG A   4       1.587  -1.345   4.825  1.00  0.90           H  
ATOM     75 1HH1 ARG A   4       4.849  -2.291   3.926  1.00  0.90           H  
ATOM     76 2HH1 ARG A   4       4.576  -3.992   4.232  1.00  0.90           H  
ATOM     77 1HH2 ARG A   4       1.245  -3.561   5.219  1.00  0.90           H  
ATOM     78 2HH2 ARG A   4       2.538  -4.711   4.964  1.00  0.90           H  
ATOM     79  N   TRP A   5       4.071   4.861   2.193  1.00  0.85           N  
ATOM     80  CA  TRP A   5       5.056   5.907   2.027  1.00  0.85           C  
ATOM     81  C   TRP A   5       4.385   7.222   2.338  1.00  0.85           C  
ATOM     82  O   TRP A   5       4.925   8.063   3.063  1.00  0.85           O  
ATOM     83  CB  TRP A   5       5.557   5.964   0.593  1.00  0.85           C  
ATOM     84  CG  TRP A   5       6.203   4.725   0.131  1.00  0.85           C  
ATOM     85  CD1 TRP A   5       6.733   3.716   0.881  1.00  0.85           C  
ATOM     86  CD2 TRP A   5       6.386   4.352  -1.235  1.00  0.85           C  
ATOM     87  NE1 TRP A   5       7.235   2.739   0.058  1.00  0.85           N  
ATOM     88  CE2 TRP A   5       7.031   3.121  -1.244  1.00  0.85           C  
ATOM     89  CE3 TRP A   5       6.062   4.956  -2.434  1.00  0.85           C  
ATOM     90  CZ2 TRP A   5       7.358   2.490  -2.420  1.00  0.85           C  
ATOM     91  CZ3 TRP A   5       6.397   4.333  -3.597  1.00  0.85           C  
ATOM     92  CH2 TRP A   5       7.021   3.143  -3.596  1.00  0.85           C  
ATOM     93  H   TRP A   5       3.676   4.425   1.367  1.00  0.85           H  
ATOM     94  HA  TRP A   5       5.883   5.743   2.716  1.00  0.85           H  
ATOM     95 1HB  TRP A   5       4.732   6.197  -0.077  1.00  0.85           H  
ATOM     96 2HB  TRP A   5       6.277   6.776   0.500  1.00  0.85           H  
ATOM     97  HD1 TRP A   5       6.748   3.690   1.968  1.00  0.85           H  
ATOM     98  HE1 TRP A   5       7.673   1.881   0.357  1.00  0.85           H  
ATOM     99  HE3 TRP A   5       5.567   5.904  -2.443  1.00  0.85           H  
ATOM    100  HZ2 TRP A   5       7.864   1.526  -2.445  1.00  0.85           H  
ATOM    101  HZ3 TRP A   5       6.159   4.821  -4.535  1.00  0.85           H  
ATOM    102  HH2 TRP A   5       7.261   2.705  -4.541  1.00  0.85           H  
ATOM    103  N   VAL A   6       3.156   7.355   1.852  1.00  0.83           N  
ATOM    104  CA  VAL A   6       2.425   8.591   2.033  1.00  0.83           C  
ATOM    105  C   VAL A   6       2.158   8.880   3.507  1.00  0.83           C  
ATOM    106  O   VAL A   6       2.418   9.987   3.987  1.00  0.83           O  
ATOM    107  CB  VAL A   6       1.091   8.560   1.270  1.00  0.83           C  
ATOM    108  CG1 VAL A   6       0.273   9.767   1.618  1.00  0.83           C  
ATOM    109  CG2 VAL A   6       1.347   8.526  -0.220  1.00  0.83           C  
ATOM    110  H   VAL A   6       2.763   6.591   1.296  1.00  0.83           H  
ATOM    111  HA  VAL A   6       3.020   9.386   1.619  1.00  0.83           H  
ATOM    112  HB  VAL A   6       0.521   7.677   1.572  1.00  0.83           H  
ATOM    113 1HG1 VAL A   6      -0.649   9.713   1.087  1.00  0.83           H  
ATOM    114 2HG1 VAL A   6       0.075   9.777   2.692  1.00  0.83           H  
ATOM    115 3HG1 VAL A   6       0.806  10.673   1.336  1.00  0.83           H  
ATOM    116 1HG2 VAL A   6       0.397   8.507  -0.738  1.00  0.83           H  
ATOM    117 2HG2 VAL A   6       1.895   9.403  -0.523  1.00  0.83           H  
ATOM    118 3HG2 VAL A   6       1.923   7.631  -0.469  1.00  0.83           H  
ATOM    119  N   ASP A   7       1.723   7.873   4.251  1.00  0.84           N  
ATOM    120  CA  ASP A   7       1.402   8.120   5.648  1.00  0.84           C  
ATOM    121  C   ASP A   7       2.609   8.111   6.591  1.00  0.84           C  
ATOM    122  O   ASP A   7       2.573   8.793   7.616  1.00  0.84           O  
ATOM    123  CB  ASP A   7       0.321   7.143   6.123  1.00  0.84           C  
ATOM    124  CG  ASP A   7      -1.056   7.417   5.422  1.00  0.84           C  
ATOM    125  OD1 ASP A   7      -1.520   8.539   5.468  1.00  0.84           O  
ATOM    126  OD2 ASP A   7      -1.632   6.501   4.880  1.00  0.84           O  
ATOM    127  H   ASP A   7       1.553   6.959   3.825  1.00  0.84           H  
ATOM    128  HA  ASP A   7       0.961   9.113   5.707  1.00  0.84           H  
ATOM    129 1HB  ASP A   7       0.635   6.121   5.891  1.00  0.84           H  
ATOM    130 2HB  ASP A   7       0.203   7.220   7.202  1.00  0.84           H  
ATOM    131  N   ASN A   8       3.669   7.356   6.282  1.00  0.87           N  
ATOM    132  CA  ASN A   8       4.822   7.320   7.178  1.00  0.87           C  
ATOM    133  C   ASN A   8       5.980   8.238   6.746  1.00  0.87           C  
ATOM    134  O   ASN A   8       6.696   8.769   7.596  1.00  0.87           O  
ATOM    135  CB  ASN A   8       5.338   5.905   7.306  1.00  0.87           C  
ATOM    136  CG  ASN A   8       4.352   4.969   7.963  1.00  0.87           C  
ATOM    137  OD1 ASN A   8       3.622   5.338   8.894  1.00  0.87           O  
ATOM    138  ND2 ASN A   8       4.325   3.750   7.491  1.00  0.87           N  
ATOM    139  H   ASN A   8       3.686   6.769   5.447  1.00  0.87           H  
ATOM    140  HA  ASN A   8       4.498   7.660   8.162  1.00  0.87           H  
ATOM    141 1HB  ASN A   8       5.597   5.521   6.322  1.00  0.87           H  
ATOM    142 2HB  ASN A   8       6.253   5.915   7.895  1.00  0.87           H  
ATOM    143 1HD2 ASN A   8       3.700   3.073   7.880  1.00  0.87           H  
ATOM    144 2HD2 ASN A   8       4.941   3.501   6.742  1.00  0.87           H  
ATOM    145  N   GLY A   9       6.206   8.381   5.434  1.00  0.92           N  
ATOM    146  CA  GLY A   9       7.332   9.155   4.916  1.00  0.92           C  
ATOM    147  C   GLY A   9       6.991  10.584   4.483  1.00  0.92           C  
ATOM    148  O   GLY A   9       7.850  11.467   4.549  1.00  0.92           O  
ATOM    149  H   GLY A   9       5.594   7.955   4.754  1.00  0.92           H  
ATOM    150 1HA  GLY A   9       8.118   9.185   5.669  1.00  0.92           H  
ATOM    151 2HA  GLY A   9       7.746   8.622   4.060  1.00  0.92           H  
ATOM    152  N   LEU A  10       5.751  10.816   4.037  1.00  0.98           N  
ATOM    153  CA  LEU A  10       5.379  12.152   3.552  1.00  0.98           C  
ATOM    154  C   LEU A  10       4.647  12.967   4.629  1.00  0.98           C  
ATOM    155  O   LEU A  10       5.091  14.060   4.995  1.00  0.98           O  
ATOM    156  CB  LEU A  10       4.473  12.032   2.315  1.00  0.98           C  
ATOM    157  CG  LEU A  10       5.163  11.796   0.962  1.00  0.98           C  
ATOM    158  CD1 LEU A  10       5.973  10.523   0.993  1.00  0.98           C  
ATOM    159  CD2 LEU A  10       4.167  11.671  -0.128  1.00  0.98           C  
ATOM    160  H   LEU A  10       5.100  10.032   3.973  1.00  0.98           H  
ATOM    161  HA  LEU A  10       6.285  12.686   3.271  1.00  0.98           H  
ATOM    162 1HB  LEU A  10       3.791  11.249   2.476  1.00  0.98           H  
ATOM    163 2HB  LEU A  10       3.903  12.953   2.228  1.00  0.98           H  
ATOM    164  HG  LEU A  10       5.786  12.607   0.770  1.00  0.98           H  
ATOM    165 1HD1 LEU A  10       6.461  10.382   0.029  1.00  0.98           H  
ATOM    166 2HD1 LEU A  10       6.721  10.585   1.763  1.00  0.98           H  
ATOM    167 3HD1 LEU A  10       5.324   9.689   1.187  1.00  0.98           H  
ATOM    168 1HD2 LEU A  10       4.682  11.508  -1.060  1.00  0.98           H  
ATOM    169 2HD2 LEU A  10       3.515  10.849   0.059  1.00  0.98           H  
ATOM    170 3HD2 LEU A  10       3.620  12.546  -0.188  1.00  0.98           H  
ATOM    171  N   LEU A  11       3.565  12.425   5.200  1.00  1.05           N  
ATOM    172  CA  LEU A  11       2.760  13.179   6.179  1.00  1.05           C  
ATOM    173  C   LEU A  11       3.366  13.230   7.575  1.00  1.05           C  
ATOM    174  O   LEU A  11       2.905  12.580   8.514  1.00  1.05           O  
ATOM    175  CB  LEU A  11       1.333  12.630   6.261  1.00  1.05           C  
ATOM    176  CG  LEU A  11       0.333  13.188   5.215  1.00  1.05           C  
ATOM    177  CD1 LEU A  11       0.158  14.678   5.420  1.00  1.05           C  
ATOM    178  CD2 LEU A  11       0.839  12.940   3.850  1.00  1.05           C  
ATOM    179  H   LEU A  11       3.246  11.504   4.894  1.00  1.05           H  
ATOM    180  HA  LEU A  11       2.682  14.203   5.833  1.00  1.05           H  
ATOM    181 1HB  LEU A  11       1.375  11.545   6.136  1.00  1.05           H  
ATOM    182 2HB  LEU A  11       0.936  12.845   7.251  1.00  1.05           H  
ATOM    183  HG  LEU A  11      -0.637  12.708   5.341  1.00  1.05           H  
ATOM    184 1HD1 LEU A  11      -0.541  15.062   4.692  1.00  1.05           H  
ATOM    185 2HD1 LEU A  11      -0.223  14.876   6.422  1.00  1.05           H  
ATOM    186 3HD1 LEU A  11       1.105  15.169   5.300  1.00  1.05           H  
ATOM    187 1HD2 LEU A  11       0.131  13.349   3.143  1.00  1.05           H  
ATOM    188 2HD2 LEU A  11       1.789  13.422   3.722  1.00  1.05           H  
ATOM    189 3HD2 LEU A  11       0.949  11.881   3.689  1.00  1.05           H  
ATOM    190  N   LYS A  12       4.397  14.054   7.685  1.00  1.13           N  
ATOM    191  CA  LYS A  12       5.197  14.247   8.885  1.00  1.13           C  
ATOM    192  C   LYS A  12       5.524  15.732   9.072  1.00  1.13           C  
ATOM    193  O   LYS A  12       5.174  16.568   8.224  1.00  1.13           O  
ATOM    194  CB  LYS A  12       6.484  13.426   8.794  1.00  1.13           C  
ATOM    195  CG  LYS A  12       7.411  13.861   7.682  1.00  1.13           C  
ATOM    196  CD  LYS A  12       8.635  12.982   7.571  1.00  1.13           C  
ATOM    197  CE  LYS A  12       9.569  13.494   6.479  1.00  1.13           C  
ATOM    198  NZ  LYS A  12      10.780  12.634   6.341  1.00  1.13           N  
ATOM    199  H   LYS A  12       4.677  14.517   6.822  1.00  1.13           H  
ATOM    200  HA  LYS A  12       4.621  13.914   9.749  1.00  1.13           H  
ATOM    201 1HB  LYS A  12       7.031  13.492   9.732  1.00  1.13           H  
ATOM    202 2HB  LYS A  12       6.236  12.373   8.627  1.00  1.13           H  
ATOM    203 1HG  LYS A  12       6.884  13.850   6.734  1.00  1.13           H  
ATOM    204 2HG  LYS A  12       7.735  14.875   7.890  1.00  1.13           H  
ATOM    205 1HD  LYS A  12       9.165  12.966   8.524  1.00  1.13           H  
ATOM    206 2HD  LYS A  12       8.326  11.962   7.323  1.00  1.13           H  
ATOM    207 1HE  LYS A  12       9.033  13.510   5.532  1.00  1.13           H  
ATOM    208 2HE  LYS A  12       9.880  14.508   6.723  1.00  1.13           H  
ATOM    209 1HZ  LYS A  12      11.371  13.002   5.611  1.00  1.13           H  
ATOM    210 2HZ  LYS A  12      11.286  12.625   7.212  1.00  1.13           H  
ATOM    211 3HZ  LYS A  12      10.507  11.687   6.105  1.00  1.13           H  
ATOM    212  N   LYS A  13       6.111  16.075  10.222  1.00  1.20           N  
ATOM    213  CA  LYS A  13       6.522  17.455  10.458  1.00  1.20           C  
ATOM    214  C   LYS A  13       7.984  17.699  10.081  1.00  1.20           C  
ATOM    215  O   LYS A  13       8.861  16.900  10.418  1.00  1.20           O  
ATOM    216  CB  LYS A  13       6.313  17.849  11.920  1.00  1.20           C  
ATOM    217  CG  LYS A  13       4.864  17.903  12.379  1.00  1.20           C  
ATOM    218  CD  LYS A  13       4.772  18.333  13.840  1.00  1.20           C  
ATOM    219  CE  LYS A  13       3.329  18.395  14.322  1.00  1.20           C  
ATOM    220  NZ  LYS A  13       3.240  18.770  15.766  1.00  1.20           N  
ATOM    221  H   LYS A  13       6.326  15.367  10.909  1.00  1.20           H  
ATOM    222  HA  LYS A  13       5.909  18.093   9.837  1.00  1.20           H  
ATOM    223 1HB  LYS A  13       6.850  17.159  12.565  1.00  1.20           H  
ATOM    224 2HB  LYS A  13       6.736  18.842  12.077  1.00  1.20           H  
ATOM    225 1HG  LYS A  13       4.333  18.628  11.775  1.00  1.20           H  
ATOM    226 2HG  LYS A  13       4.396  16.931  12.252  1.00  1.20           H  
ATOM    227 1HD  LYS A  13       5.329  17.633  14.464  1.00  1.20           H  
ATOM    228 2HD  LYS A  13       5.217  19.325  13.947  1.00  1.20           H  
ATOM    229 1HE  LYS A  13       2.790  19.134  13.732  1.00  1.20           H  
ATOM    230 2HE  LYS A  13       2.861  17.421  14.180  1.00  1.20           H  
ATOM    231 1HZ  LYS A  13       2.271  18.803  16.048  1.00  1.20           H  
ATOM    232 2HZ  LYS A  13       3.729  18.083  16.325  1.00  1.20           H  
ATOM    233 3HZ  LYS A  13       3.663  19.678  15.903  1.00  1.20           H  
ATOM    234  N   ILE A  14       8.229  18.805   9.377  1.00  1.23           N  
ATOM    235  CA  ILE A  14       9.568  19.237   8.975  1.00  1.23           C  
ATOM    236  C   ILE A  14       9.876  20.636   9.474  1.00  1.23           C  
ATOM    237  O   ILE A  14       9.165  21.583   9.156  1.00  1.23           O  
ATOM    238  CB  ILE A  14       9.743  19.163   7.457  1.00  1.23           C  
ATOM    239  CG1 ILE A  14       9.480  17.711   6.988  1.00  1.23           C  
ATOM    240  CG2 ILE A  14      11.128  19.676   7.060  1.00  1.23           C  
ATOM    241  CD1 ILE A  14       8.075  17.475   6.489  1.00  1.23           C  
ATOM    242  H   ILE A  14       7.429  19.396   9.144  1.00  1.23           H  
ATOM    243  HA  ILE A  14      10.293  18.557   9.421  1.00  1.23           H  
ATOM    244  HB  ILE A  14       8.989  19.789   6.983  1.00  1.23           H  
ATOM    245 1HG1 ILE A  14      10.176  17.466   6.210  1.00  1.23           H  
ATOM    246 2HG1 ILE A  14       9.663  17.035   7.822  1.00  1.23           H  
ATOM    247 1HG2 ILE A  14      11.243  19.642   5.987  1.00  1.23           H  
ATOM    248 2HG2 ILE A  14      11.247  20.710   7.396  1.00  1.23           H  
ATOM    249 3HG2 ILE A  14      11.893  19.057   7.524  1.00  1.23           H  
ATOM    250 1HD1 ILE A  14       7.960  16.443   6.170  1.00  1.23           H  
ATOM    251 2HD1 ILE A  14       7.352  17.692   7.270  1.00  1.23           H  
ATOM    252 3HD1 ILE A  14       7.902  18.117   5.663  1.00  1.23           H  
ATOM    253  N   GLY A  15      10.866  20.768  10.352  1.00  1.22           N  
ATOM    254  CA  GLY A  15      11.173  22.085  10.919  1.00  1.22           C  
ATOM    255  C   GLY A  15      10.094  22.483  11.926  1.00  1.22           C  
ATOM    256  O   GLY A  15       9.992  23.638  12.337  1.00  1.22           O  
ATOM    257  H   GLY A  15      11.429  19.967  10.601  1.00  1.22           H  
ATOM    258 1HA  GLY A  15      12.147  22.058  11.406  1.00  1.22           H  
ATOM    259 2HA  GLY A  15      11.227  22.826  10.123  1.00  1.22           H  
ATOM    260  N   GLY A  16       9.272  21.503  12.293  1.00  1.14           N  
ATOM    261  CA  GLY A  16       8.122  21.684  13.158  1.00  1.14           C  
ATOM    262  C   GLY A  16       6.855  21.979  12.345  1.00  1.14           C  
ATOM    263  O   GLY A  16       5.757  22.024  12.903  1.00  1.14           O  
ATOM    264  H   GLY A  16       9.452  20.581  11.927  1.00  1.14           H  
ATOM    265 1HA  GLY A  16       7.972  20.784  13.755  1.00  1.14           H  
ATOM    266 2HA  GLY A  16       8.311  22.502  13.851  1.00  1.14           H  
ATOM    267  N   TYR A  17       6.992  22.179  11.027  1.00  1.03           N  
ATOM    268  CA  TYR A  17       5.831  22.497  10.212  1.00  1.03           C  
ATOM    269  C   TYR A  17       5.159  21.242   9.680  1.00  1.03           C  
ATOM    270  O   TYR A  17       5.812  20.331   9.173  1.00  1.03           O  
ATOM    271  CB  TYR A  17       6.222  23.388   9.056  1.00  1.03           C  
ATOM    272  CG  TYR A  17       6.752  24.715   9.484  1.00  1.03           C  
ATOM    273  CD1 TYR A  17       8.031  25.087   9.107  1.00  1.03           C  
ATOM    274  CD2 TYR A  17       5.991  25.549  10.293  1.00  1.03           C  
ATOM    275  CE1 TYR A  17       8.538  26.305   9.506  1.00  1.03           C  
ATOM    276  CE2 TYR A  17       6.502  26.767  10.698  1.00  1.03           C  
ATOM    277  CZ  TYR A  17       7.767  27.148  10.300  1.00  1.03           C  
ATOM    278  OH  TYR A  17       8.275  28.367  10.698  1.00  1.03           O  
ATOM    279  H   TYR A  17       7.901  22.119  10.572  1.00  1.03           H  
ATOM    280  HA  TYR A  17       5.106  23.027  10.827  1.00  1.03           H  
ATOM    281 1HB  TYR A  17       6.990  22.890   8.470  1.00  1.03           H  
ATOM    282 2HB  TYR A  17       5.356  23.555   8.409  1.00  1.03           H  
ATOM    283  HD1 TYR A  17       8.633  24.418   8.485  1.00  1.03           H  
ATOM    284  HD2 TYR A  17       4.989  25.248  10.597  1.00  1.03           H  
ATOM    285  HE1 TYR A  17       9.536  26.603   9.201  1.00  1.03           H  
ATOM    286  HE2 TYR A  17       5.902  27.428  11.321  1.00  1.03           H  
ATOM    287  HH  TYR A  17       7.638  28.807  11.266  1.00  1.03           H  
ATOM    288  N   ARG A  18       3.843  21.201   9.763  1.00  0.90           N  
ATOM    289  CA  ARG A  18       3.109  20.024   9.325  1.00  0.90           C  
ATOM    290  C   ARG A  18       2.682  20.015   7.866  1.00  0.90           C  
ATOM    291  O   ARG A  18       2.137  21.001   7.357  1.00  0.90           O  
ATOM    292  CB  ARG A  18       1.883  19.870  10.206  1.00  0.90           C  
ATOM    293  CG  ARG A  18       1.007  18.674   9.947  1.00  0.90           C  
ATOM    294  CD  ARG A  18       0.041  18.469  11.065  1.00  0.90           C  
ATOM    295  NE  ARG A  18      -0.862  19.601  11.217  1.00  0.90           N  
ATOM    296  CZ  ARG A  18      -1.748  19.767  12.207  1.00  0.90           C  
ATOM    297  NH1 ARG A  18      -1.898  18.868  13.163  1.00  0.90           N  
ATOM    298  NH2 ARG A  18      -2.462  20.866  12.188  1.00  0.90           N  
ATOM    299  H   ARG A  18       3.342  21.981  10.166  1.00  0.90           H  
ATOM    300  HA  ARG A  18       3.744  19.155   9.481  1.00  0.90           H  
ATOM    301 1HB  ARG A  18       2.188  19.832  11.247  1.00  0.90           H  
ATOM    302 2HB  ARG A  18       1.247  20.753  10.086  1.00  0.90           H  
ATOM    303 1HG  ARG A  18       0.432  18.848   9.036  1.00  0.90           H  
ATOM    304 2HG  ARG A  18       1.620  17.778   9.825  1.00  0.90           H  
ATOM    305 1HD  ARG A  18      -0.558  17.582  10.865  1.00  0.90           H  
ATOM    306 2HD  ARG A  18       0.586  18.338  11.998  1.00  0.90           H  
ATOM    307  HE  ARG A  18      -0.824  20.365  10.526  1.00  0.90           H  
ATOM    308 1HH1 ARG A  18      -1.339  18.027  13.158  1.00  0.90           H  
ATOM    309 2HH1 ARG A  18      -2.574  19.020  13.897  1.00  0.90           H  
ATOM    310 1HH2 ARG A  18      -2.289  21.529  11.410  1.00  0.90           H  
ATOM    311 2HH2 ARG A  18      -3.146  21.055  12.898  1.00  0.90           H  
ATOM    312  N   LEU A  19       2.915  18.869   7.220  1.00  0.80           N  
ATOM    313  CA  LEU A  19       2.425  18.635   5.869  1.00  0.80           C  
ATOM    314  C   LEU A  19       0.930  18.371   5.974  1.00  0.80           C  
ATOM    315  O   LEU A  19       0.512  17.532   6.772  1.00  0.80           O  
ATOM    316  CB  LEU A  19       3.156  17.445   5.230  1.00  0.80           C  
ATOM    317  CG  LEU A  19       2.745  17.122   3.800  1.00  0.80           C  
ATOM    318  CD1 LEU A  19       3.086  18.161   2.967  1.00  0.80           C  
ATOM    319  CD2 LEU A  19       3.458  15.973   3.340  1.00  0.80           C  
ATOM    320  H   LEU A  19       3.455  18.129   7.677  1.00  0.80           H  
ATOM    321  HA  LEU A  19       2.580  19.517   5.266  1.00  0.80           H  
ATOM    322 1HB  LEU A  19       4.219  17.646   5.233  1.00  0.80           H  
ATOM    323 2HB  LEU A  19       2.987  16.565   5.843  1.00  0.80           H  
ATOM    324  HG  LEU A  19       1.666  16.978   3.746  1.00  0.80           H  
ATOM    325 1HD1 LEU A  19       2.782  17.906   1.978  1.00  0.80           H  
ATOM    326 2HD1 LEU A  19       2.614  19.051   3.289  1.00  0.80           H  
ATOM    327 3HD1 LEU A  19       4.117  18.264   3.005  1.00  0.80           H  
ATOM    328 1HD2 LEU A  19       3.197  15.790   2.343  1.00  0.80           H  
ATOM    329 2HD2 LEU A  19       4.533  16.162   3.403  1.00  0.80           H  
ATOM    330 3HD2 LEU A  19       3.201  15.158   3.935  1.00  0.80           H  
ATOM    331  N   LYS A  20       0.113  19.107   5.220  1.00  0.72           N  
ATOM    332  CA  LYS A  20      -1.334  18.944   5.310  1.00  0.72           C  
ATOM    333  C   LYS A  20      -1.787  17.767   4.497  1.00  0.72           C  
ATOM    334  O   LYS A  20      -2.618  16.954   4.921  1.00  0.72           O  
ATOM    335  CB  LYS A  20      -2.071  20.163   4.769  1.00  0.72           C  
ATOM    336  CG  LYS A  20      -3.582  20.079   4.903  1.00  0.72           C  
ATOM    337  CD  LYS A  20      -4.250  21.368   4.474  1.00  0.72           C  
ATOM    338  CE  LYS A  20      -5.758  21.270   4.611  1.00  0.72           C  
ATOM    339  NZ  LYS A  20      -6.433  22.531   4.220  1.00  0.72           N  
ATOM    340  H   LYS A  20       0.488  19.761   4.539  1.00  0.72           H  
ATOM    341  HA  LYS A  20      -1.608  18.779   6.353  1.00  0.72           H  
ATOM    342 1HB  LYS A  20      -1.728  21.051   5.238  1.00  0.72           H  
ATOM    343 2HB  LYS A  20      -1.851  20.266   3.706  1.00  0.72           H  
ATOM    344 1HG  LYS A  20      -3.954  19.262   4.283  1.00  0.72           H  
ATOM    345 2HG  LYS A  20      -3.842  19.874   5.943  1.00  0.72           H  
ATOM    346 1HD  LYS A  20      -3.886  22.188   5.098  1.00  0.72           H  
ATOM    347 2HD  LYS A  20      -3.995  21.580   3.434  1.00  0.72           H  
ATOM    348 1HE  LYS A  20      -6.121  20.461   3.975  1.00  0.72           H  
ATOM    349 2HE  LYS A  20      -6.008  21.042   5.648  1.00  0.72           H  
ATOM    350 1HZ  LYS A  20      -7.433  22.425   4.325  1.00  0.72           H  
ATOM    351 2HZ  LYS A  20      -6.109  23.282   4.815  1.00  0.72           H  
ATOM    352 3HZ  LYS A  20      -6.218  22.747   3.256  1.00  0.72           H  
ATOM    353  N   ALA A  21      -1.254  17.692   3.289  1.00  0.67           N  
ATOM    354  CA  ALA A  21      -1.703  16.678   2.372  1.00  0.67           C  
ATOM    355  C   ALA A  21      -0.627  16.230   1.429  1.00  0.67           C  
ATOM    356  O   ALA A  21       0.282  16.983   1.076  1.00  0.67           O  
ATOM    357  CB  ALA A  21      -2.852  17.208   1.554  1.00  0.67           C  
ATOM    358  H   ALA A  21      -0.566  18.388   3.002  1.00  0.67           H  
ATOM    359  HA  ALA A  21      -2.031  15.819   2.952  1.00  0.67           H  
ATOM    360 1HB  ALA A  21      -3.167  16.419   0.917  1.00  0.67           H  
ATOM    361 2HB  ALA A  21      -3.667  17.506   2.208  1.00  0.67           H  
ATOM    362 3HB  ALA A  21      -2.538  18.059   0.960  1.00  0.67           H  
ATOM    363  N   ALA A  22      -0.769  15.011   0.944  1.00  0.65           N  
ATOM    364  CA  ALA A  22       0.163  14.575  -0.065  1.00  0.65           C  
ATOM    365  C   ALA A  22      -0.354  13.464  -0.925  1.00  0.65           C  
ATOM    366  O   ALA A  22      -1.276  12.737  -0.540  1.00  0.65           O  
ATOM    367  CB  ALA A  22       1.440  14.120   0.554  1.00  0.65           C  
ATOM    368  H   ALA A  22      -1.507  14.411   1.288  1.00  0.65           H  
ATOM    369  HA  ALA A  22       0.351  15.434  -0.701  1.00  0.65           H  
ATOM    370 1HB  ALA A  22       2.086  13.897  -0.257  1.00  0.65           H  
ATOM    371 2HB  ALA A  22       1.829  14.903   1.118  1.00  0.65           H  
ATOM    372 3HB  ALA A  22       1.286  13.250   1.162  1.00  0.65           H  
ATOM    373  N   ALA A  23       0.285  13.309  -2.081  1.00  0.65           N  
ATOM    374  CA  ALA A  23      -0.032  12.199  -2.971  1.00  0.65           C  
ATOM    375  C   ALA A  23       1.110  11.794  -3.865  1.00  0.65           C  
ATOM    376  O   ALA A  23       1.997  12.589  -4.191  1.00  0.65           O  
ATOM    377  CB  ALA A  23      -1.198  12.548  -3.856  1.00  0.65           C  
ATOM    378  H   ALA A  23       1.008  13.992  -2.319  1.00  0.65           H  
ATOM    379  HA  ALA A  23      -0.281  11.343  -2.354  1.00  0.65           H  
ATOM    380 1HB  ALA A  23      -1.446  11.693  -4.489  1.00  0.65           H  
ATOM    381 2HB  ALA A  23      -2.042  12.791  -3.236  1.00  0.65           H  
ATOM    382 3HB  ALA A  23      -0.934  13.392  -4.478  1.00  0.65           H  
ATOM    383  N   ILE A  24       1.056  10.537  -4.289  1.00  0.67           N  
ATOM    384  CA  ILE A  24       1.997  10.033  -5.267  1.00  0.67           C  
ATOM    385  C   ILE A  24       1.198   9.614  -6.499  1.00  0.67           C  
ATOM    386  O   ILE A  24       0.293   8.759  -6.436  1.00  0.67           O  
ATOM    387  CB  ILE A  24       2.875   8.904  -4.708  1.00  0.67           C  
ATOM    388  CG1 ILE A  24       3.662   9.418  -3.465  1.00  0.67           C  
ATOM    389  CG2 ILE A  24       3.849   8.485  -5.794  1.00  0.67           C  
ATOM    390  CD1 ILE A  24       4.418   8.350  -2.726  1.00  0.67           C  
ATOM    391  H   ILE A  24       0.296   9.939  -3.959  1.00  0.67           H  
ATOM    392  HA  ILE A  24       2.665  10.838  -5.563  1.00  0.67           H  
ATOM    393  HB  ILE A  24       2.260   8.055  -4.399  1.00  0.67           H  
ATOM    394 1HG1 ILE A  24       4.363  10.178  -3.787  1.00  0.67           H  
ATOM    395 2HG1 ILE A  24       2.964   9.868  -2.769  1.00  0.67           H  
ATOM    396 1HG2 ILE A  24       4.500   7.703  -5.425  1.00  0.67           H  
ATOM    397 2HG2 ILE A  24       3.287   8.126  -6.657  1.00  0.67           H  
ATOM    398 3HG2 ILE A  24       4.451   9.343  -6.089  1.00  0.67           H  
ATOM    399 1HD1 ILE A  24       4.937   8.789  -1.871  1.00  0.67           H  
ATOM    400 2HD1 ILE A  24       3.722   7.585  -2.373  1.00  0.67           H  
ATOM    401 3HD1 ILE A  24       5.143   7.903  -3.401  1.00  0.67           H  
ATOM    402  N   VAL A  25       1.500  10.289  -7.602  1.00  0.71           N  
ATOM    403  CA  VAL A  25       0.745  10.164  -8.837  1.00  0.71           C  
ATOM    404  C   VAL A  25       1.655   9.681  -9.958  1.00  0.71           C  
ATOM    405  O   VAL A  25       2.767  10.157 -10.119  1.00  0.71           O  
ATOM    406  CB  VAL A  25       0.136  11.541  -9.188  1.00  0.71           C  
ATOM    407  CG1 VAL A  25      -0.687  11.468 -10.447  1.00  0.71           C  
ATOM    408  CG2 VAL A  25      -0.677  12.075  -7.987  1.00  0.71           C  
ATOM    409  H   VAL A  25       2.286  10.941  -7.568  1.00  0.71           H  
ATOM    410  HA  VAL A  25      -0.048   9.439  -8.697  1.00  0.71           H  
ATOM    411  HB  VAL A  25       0.947  12.223  -9.397  1.00  0.71           H  
ATOM    412 1HG1 VAL A  25      -1.065  12.447 -10.679  1.00  0.71           H  
ATOM    413 2HG1 VAL A  25      -0.079  11.114 -11.272  1.00  0.71           H  
ATOM    414 3HG1 VAL A  25      -1.521  10.795 -10.300  1.00  0.71           H  
ATOM    415 1HG2 VAL A  25      -1.082  13.056  -8.230  1.00  0.71           H  
ATOM    416 2HG2 VAL A  25      -1.478  11.399  -7.764  1.00  0.71           H  
ATOM    417 3HG2 VAL A  25      -0.031  12.161  -7.114  1.00  0.71           H  
ATOM    418  N   GLY A  26       1.232   8.710 -10.727  1.00  0.74           N  
ATOM    419  CA  GLY A  26       2.109   8.187 -11.760  1.00  0.74           C  
ATOM    420  C   GLY A  26       2.322   9.224 -12.839  1.00  0.74           C  
ATOM    421  O   GLY A  26       1.503  10.127 -13.014  1.00  0.74           O  
ATOM    422  H   GLY A  26       0.289   8.355 -10.625  1.00  0.74           H  
ATOM    423 1HA  GLY A  26       3.062   7.885 -11.327  1.00  0.74           H  
ATOM    424 2HA  GLY A  26       1.653   7.296 -12.197  1.00  0.74           H  
ATOM    425  N   GLN A  27       3.376   9.066 -13.640  1.00  0.76           N  
ATOM    426  CA  GLN A  27       3.587  10.014 -14.746  1.00  0.76           C  
ATOM    427  C   GLN A  27       2.422   9.987 -15.743  1.00  0.76           C  
ATOM    428  O   GLN A  27       2.213  10.935 -16.491  1.00  0.76           O  
ATOM    429  CB  GLN A  27       4.888   9.756 -15.512  1.00  0.76           C  
ATOM    430  CG  GLN A  27       6.193  10.075 -14.778  1.00  0.76           C  
ATOM    431  CD  GLN A  27       7.402   9.822 -15.700  1.00  0.76           C  
ATOM    432  OE1 GLN A  27       7.202   9.434 -16.857  1.00  0.76           O  
ATOM    433  NE2 GLN A  27       8.629  10.039 -15.232  1.00  0.76           N  
ATOM    434  H   GLN A  27       4.056   8.329 -13.436  1.00  0.76           H  
ATOM    435  HA  GLN A  27       3.641  11.019 -14.325  1.00  0.76           H  
ATOM    436 1HB  GLN A  27       4.928   8.703 -15.795  1.00  0.76           H  
ATOM    437 2HB  GLN A  27       4.877  10.335 -16.434  1.00  0.76           H  
ATOM    438 1HG  GLN A  27       6.192  11.122 -14.475  1.00  0.76           H  
ATOM    439 2HG  GLN A  27       6.277   9.444 -13.915  1.00  0.76           H  
ATOM    440 1HE2 GLN A  27       9.419   9.867 -15.824  1.00  0.76           H  
ATOM    441 2HE2 GLN A  27       8.795  10.345 -14.273  1.00  0.76           H  
ATOM    442  N   ASP A  28       1.669   8.882 -15.764  1.00  0.78           N  
ATOM    443  CA  ASP A  28       0.513   8.743 -16.645  1.00  0.78           C  
ATOM    444  C   ASP A  28      -0.771   9.375 -16.074  1.00  0.78           C  
ATOM    445  O   ASP A  28      -1.835   9.283 -16.684  1.00  0.78           O  
ATOM    446  CB  ASP A  28       0.252   7.260 -16.941  1.00  0.78           C  
ATOM    447  CG  ASP A  28      -0.145   6.413 -15.692  1.00  0.78           C  
ATOM    448  OD1 ASP A  28      -0.270   6.964 -14.600  1.00  0.78           O  
ATOM    449  OD2 ASP A  28      -0.306   5.226 -15.851  1.00  0.78           O  
ATOM    450  H   ASP A  28       1.910   8.130 -15.140  1.00  0.78           H  
ATOM    451  HA  ASP A  28       0.742   9.245 -17.585  1.00  0.78           H  
ATOM    452 1HB  ASP A  28      -0.552   7.183 -17.673  1.00  0.78           H  
ATOM    453 2HB  ASP A  28       1.142   6.818 -17.393  1.00  0.78           H  
ATOM    454  N   GLY A  29      -0.669  10.020 -14.909  1.00  0.77           N  
ATOM    455  CA  GLY A  29      -1.797  10.682 -14.263  1.00  0.77           C  
ATOM    456  C   GLY A  29      -2.577   9.818 -13.255  1.00  0.77           C  
ATOM    457  O   GLY A  29      -3.460  10.332 -12.561  1.00  0.77           O  
ATOM    458  H   GLY A  29       0.226  10.047 -14.428  1.00  0.77           H  
ATOM    459 1HA  GLY A  29      -1.416  11.564 -13.751  1.00  0.77           H  
ATOM    460 2HA  GLY A  29      -2.479  11.043 -15.029  1.00  0.77           H  
ATOM    461  N   SER A  30      -2.301   8.514 -13.176  1.00  0.75           N  
ATOM    462  CA  SER A  30      -3.038   7.690 -12.222  1.00  0.75           C  
ATOM    463  C   SER A  30      -2.599   7.993 -10.798  1.00  0.75           C  
ATOM    464  O   SER A  30      -1.462   8.379 -10.569  1.00  0.75           O  
ATOM    465  CB  SER A  30      -2.815   6.227 -12.536  1.00  0.75           C  
ATOM    466  OG  SER A  30      -1.468   5.874 -12.348  1.00  0.75           O  
ATOM    467  H   SER A  30      -1.571   8.085 -13.764  1.00  0.75           H  
ATOM    468  HA  SER A  30      -4.101   7.915 -12.312  1.00  0.75           H  
ATOM    469 1HB  SER A  30      -3.445   5.621 -11.886  1.00  0.75           H  
ATOM    470 2HB  SER A  30      -3.105   6.022 -13.566  1.00  0.75           H  
ATOM    471  HG  SER A  30      -0.990   6.208 -13.154  1.00  0.75           H  
ATOM    472  N   VAL A  31      -3.435   7.718  -9.804  1.00  0.72           N  
ATOM    473  CA  VAL A  31      -2.977   7.989  -8.442  1.00  0.72           C  
ATOM    474  C   VAL A  31      -2.668   6.694  -7.720  1.00  0.72           C  
ATOM    475  O   VAL A  31      -3.511   5.800  -7.641  1.00  0.72           O  
ATOM    476  CB  VAL A  31      -4.014   8.815  -7.665  1.00  0.72           C  
ATOM    477  CG1 VAL A  31      -3.495   9.082  -6.230  1.00  0.72           C  
ATOM    478  CG2 VAL A  31      -4.285  10.118  -8.442  1.00  0.72           C  
ATOM    479  H   VAL A  31      -4.366   7.372  -9.983  1.00  0.72           H  
ATOM    480  HA  VAL A  31      -2.068   8.578  -8.481  1.00  0.72           H  
ATOM    481  HB  VAL A  31      -4.940   8.250  -7.573  1.00  0.72           H  
ATOM    482 1HG1 VAL A  31      -4.229   9.661  -5.679  1.00  0.72           H  
ATOM    483 2HG1 VAL A  31      -3.329   8.139  -5.721  1.00  0.72           H  
ATOM    484 3HG1 VAL A  31      -2.557   9.638  -6.271  1.00  0.72           H  
ATOM    485 1HG2 VAL A  31      -5.025  10.714  -7.909  1.00  0.72           H  
ATOM    486 2HG2 VAL A  31      -3.379  10.681  -8.541  1.00  0.72           H  
ATOM    487 3HG2 VAL A  31      -4.663   9.881  -9.438  1.00  0.72           H  
ATOM    488  N   TRP A  32      -1.431   6.575  -7.247  1.00  0.70           N  
ATOM    489  CA  TRP A  32      -0.975   5.371  -6.570  1.00  0.70           C  
ATOM    490  C   TRP A  32      -1.357   5.374  -5.109  1.00  0.70           C  
ATOM    491  O   TRP A  32      -1.699   4.343  -4.530  1.00  0.70           O  
ATOM    492  CB  TRP A  32       0.527   5.295  -6.661  1.00  0.70           C  
ATOM    493  CG  TRP A  32       1.052   4.916  -7.961  1.00  0.70           C  
ATOM    494  CD1 TRP A  32       1.494   5.741  -8.936  1.00  0.70           C  
ATOM    495  CD2 TRP A  32       1.290   3.578  -8.419  1.00  0.70           C  
ATOM    496  NE1 TRP A  32       1.962   5.007  -9.995  1.00  0.70           N  
ATOM    497  CE2 TRP A  32       1.853   3.677  -9.688  1.00  0.70           C  
ATOM    498  CE3 TRP A  32       1.088   2.319  -7.852  1.00  0.70           C  
ATOM    499  CZ2 TRP A  32       2.213   2.561 -10.415  1.00  0.70           C  
ATOM    500  CZ3 TRP A  32       1.452   1.199  -8.573  1.00  0.70           C  
ATOM    501  CH2 TRP A  32       2.000   1.315  -9.825  1.00  0.70           C  
ATOM    502  H   TRP A  32      -0.790   7.367  -7.320  1.00  0.70           H  
ATOM    503  HA  TRP A  32      -1.424   4.504  -7.054  1.00  0.70           H  
ATOM    504 1HB  TRP A  32       0.957   6.257  -6.386  1.00  0.70           H  
ATOM    505 2HB  TRP A  32       0.876   4.568  -5.934  1.00  0.70           H  
ATOM    506  HD1 TRP A  32       1.473   6.821  -8.875  1.00  0.70           H  
ATOM    507  HE1 TRP A  32       2.339   5.381 -10.851  1.00  0.70           H  
ATOM    508  HE3 TRP A  32       0.658   2.225  -6.855  1.00  0.70           H  
ATOM    509  HZ2 TRP A  32       2.655   2.634 -11.409  1.00  0.70           H  
ATOM    510  HZ3 TRP A  32       1.294   0.221  -8.120  1.00  0.70           H  
ATOM    511  HH2 TRP A  32       2.277   0.410 -10.367  1.00  0.70           H  
ATOM    512  N   ALA A  33      -1.287   6.558  -4.514  1.00  0.67           N  
ATOM    513  CA  ALA A  33      -1.604   6.714  -3.103  1.00  0.67           C  
ATOM    514  C   ALA A  33      -1.893   8.155  -2.754  1.00  0.67           C  
ATOM    515  O   ALA A  33      -1.392   9.077  -3.406  1.00  0.67           O  
ATOM    516  CB  ALA A  33      -0.471   6.217  -2.259  1.00  0.67           C  
ATOM    517  H   ALA A  33      -0.966   7.355  -5.062  1.00  0.67           H  
ATOM    518  HA  ALA A  33      -2.499   6.132  -2.880  1.00  0.67           H  
ATOM    519 1HB  ALA A  33      -0.757   6.345  -1.240  1.00  0.67           H  
ATOM    520 2HB  ALA A  33      -0.291   5.170  -2.468  1.00  0.67           H  
ATOM    521 3HB  ALA A  33       0.427   6.789  -2.469  1.00  0.67           H  
ATOM    522  N   GLN A  34      -2.660   8.369  -1.687  1.00  0.66           N  
ATOM    523  CA  GLN A  34      -2.847   9.748  -1.243  1.00  0.66           C  
ATOM    524  C   GLN A  34      -3.308   9.838   0.194  1.00  0.66           C  
ATOM    525  O   GLN A  34      -3.969   8.937   0.709  1.00  0.66           O  
ATOM    526  CB  GLN A  34      -3.843  10.501  -2.131  1.00  0.66           C  
ATOM    527  CG  GLN A  34      -5.259  10.017  -2.071  1.00  0.66           C  
ATOM    528  CD  GLN A  34      -6.155  10.828  -2.984  1.00  0.66           C  
ATOM    529  OE1 GLN A  34      -6.030  10.764  -4.210  1.00  0.66           O  
ATOM    530  NE2 GLN A  34      -7.057  11.603  -2.395  1.00  0.66           N  
ATOM    531  H   GLN A  34      -3.040   7.578  -1.152  1.00  0.66           H  
ATOM    532  HA  GLN A  34      -1.891  10.255  -1.294  1.00  0.66           H  
ATOM    533 1HB  GLN A  34      -3.845  11.550  -1.839  1.00  0.66           H  
ATOM    534 2HB  GLN A  34      -3.520  10.463  -3.168  1.00  0.66           H  
ATOM    535 1HG  GLN A  34      -5.298   8.972  -2.377  1.00  0.66           H  
ATOM    536 2HG  GLN A  34      -5.619  10.129  -1.045  1.00  0.66           H  
ATOM    537 1HE2 GLN A  34      -7.675  12.167  -2.941  1.00  0.66           H  
ATOM    538 2HE2 GLN A  34      -7.116  11.638  -1.390  1.00  0.66           H  
ATOM    539  N   SER A  35      -3.021  10.960   0.830  1.00  0.65           N  
ATOM    540  CA  SER A  35      -3.508  11.197   2.174  1.00  0.65           C  
ATOM    541  C   SER A  35      -4.977  11.588   2.161  1.00  0.65           C  
ATOM    542  O   SER A  35      -5.493  12.092   1.161  1.00  0.65           O  
ATOM    543  CB  SER A  35      -2.675  12.261   2.843  1.00  0.65           C  
ATOM    544  OG  SER A  35      -2.845  13.497   2.213  1.00  0.65           O  
ATOM    545  H   SER A  35      -2.443  11.657   0.365  1.00  0.65           H  
ATOM    546  HA  SER A  35      -3.405  10.272   2.747  1.00  0.65           H  
ATOM    547 1HB  SER A  35      -2.949  12.342   3.893  1.00  0.65           H  
ATOM    548 2HB  SER A  35      -1.641  11.963   2.797  1.00  0.65           H  
ATOM    549  HG  SER A  35      -2.402  13.410   1.345  1.00  0.65           H  
ATOM    550  N   GLU A  36      -5.606  11.489   3.324  1.00  0.66           N  
ATOM    551  CA  GLU A  36      -7.019  11.815   3.504  1.00  0.66           C  
ATOM    552  C   GLU A  36      -7.380  13.266   3.188  1.00  0.66           C  
ATOM    553  O   GLU A  36      -8.501  13.549   2.769  1.00  0.66           O  
ATOM    554  CB  GLU A  36      -7.435  11.488   4.939  1.00  0.66           C  
ATOM    555  CG  GLU A  36      -7.457   9.990   5.258  1.00  0.66           C  
ATOM    556  CD  GLU A  36      -7.837   9.682   6.693  1.00  0.66           C  
ATOM    557  OE1 GLU A  36      -7.950  10.598   7.473  1.00  0.66           O  
ATOM    558  OE2 GLU A  36      -8.015   8.527   7.002  1.00  0.66           O  
ATOM    559  H   GLU A  36      -5.096  11.106   4.107  1.00  0.66           H  
ATOM    560  HA  GLU A  36      -7.593  11.180   2.830  1.00  0.66           H  
ATOM    561 1HB  GLU A  36      -6.750  11.973   5.634  1.00  0.66           H  
ATOM    562 2HB  GLU A  36      -8.431  11.889   5.128  1.00  0.66           H  
ATOM    563 1HG  GLU A  36      -8.169   9.500   4.594  1.00  0.66           H  
ATOM    564 2HG  GLU A  36      -6.470   9.576   5.054  1.00  0.66           H  
ATOM    565  N   ASN A  37      -6.448  14.189   3.399  1.00  0.66           N  
ATOM    566  CA  ASN A  37      -6.728  15.598   3.163  1.00  0.66           C  
ATOM    567  C   ASN A  37      -6.370  16.047   1.743  1.00  0.66           C  
ATOM    568  O   ASN A  37      -6.518  17.225   1.417  1.00  0.66           O  
ATOM    569  CB  ASN A  37      -5.930  16.458   4.123  1.00  0.66           C  
ATOM    570  CG  ASN A  37      -6.289  16.319   5.549  1.00  0.66           C  
ATOM    571  OD1 ASN A  37      -7.450  16.111   5.927  1.00  0.66           O  
ATOM    572  ND2 ASN A  37      -5.276  16.433   6.381  1.00  0.66           N  
ATOM    573  H   ASN A  37      -5.537  13.907   3.729  1.00  0.66           H  
ATOM    574  HA  ASN A  37      -7.796  15.773   3.305  1.00  0.66           H  
ATOM    575 1HB  ASN A  37      -4.878  16.199   4.016  1.00  0.66           H  
ATOM    576 2HB  ASN A  37      -6.028  17.505   3.839  1.00  0.66           H  
ATOM    577 1HD2 ASN A  37      -5.424  16.350   7.366  1.00  0.66           H  
ATOM    578 2HD2 ASN A  37      -4.332  16.602   6.012  1.00  0.66           H  
ATOM    579  N   PHE A  38      -5.856  15.144   0.904  1.00  0.67           N  
ATOM    580  CA  PHE A  38      -5.456  15.560  -0.435  1.00  0.67           C  
ATOM    581  C   PHE A  38      -6.714  15.735  -1.283  1.00  0.67           C  
ATOM    582  O   PHE A  38      -7.591  14.870  -1.241  1.00  0.67           O  
ATOM    583  CB  PHE A  38      -4.515  14.526  -1.056  1.00  0.67           C  
ATOM    584  CG  PHE A  38      -3.820  14.965  -2.325  1.00  0.67           C  
ATOM    585  CD1 PHE A  38      -2.731  15.850  -2.252  1.00  0.67           C  
ATOM    586  CD2 PHE A  38      -4.217  14.521  -3.568  1.00  0.67           C  
ATOM    587  CE1 PHE A  38      -2.075  16.272  -3.384  1.00  0.67           C  
ATOM    588  CE2 PHE A  38      -3.551  14.944  -4.710  1.00  0.67           C  
ATOM    589  CZ  PHE A  38      -2.480  15.822  -4.617  1.00  0.67           C  
ATOM    590  H   PHE A  38      -5.755  14.163   1.171  1.00  0.67           H  
ATOM    591  HA  PHE A  38      -4.935  16.502  -0.355  1.00  0.67           H  
ATOM    592 1HB  PHE A  38      -3.753  14.248  -0.330  1.00  0.67           H  
ATOM    593 2HB  PHE A  38      -5.080  13.623  -1.276  1.00  0.67           H  
ATOM    594  HD1 PHE A  38      -2.401  16.216  -1.284  1.00  0.67           H  
ATOM    595  HD2 PHE A  38      -5.062  13.835  -3.648  1.00  0.67           H  
ATOM    596  HE1 PHE A  38      -1.238  16.966  -3.294  1.00  0.67           H  
ATOM    597  HE2 PHE A  38      -3.872  14.585  -5.683  1.00  0.67           H  
ATOM    598  HZ  PHE A  38      -1.966  16.152  -5.516  1.00  0.67           H  
ATOM    599  N   PRO A  39      -6.873  16.833  -2.034  1.00  0.69           N  
ATOM    600  CA  PRO A  39      -8.007  17.076  -2.887  1.00  0.69           C  
ATOM    601  C   PRO A  39      -7.950  16.182  -4.104  1.00  0.69           C  
ATOM    602  O   PRO A  39      -6.870  15.814  -4.560  1.00  0.69           O  
ATOM    603  CB  PRO A  39      -7.841  18.547  -3.253  1.00  0.69           C  
ATOM    604  CG  PRO A  39      -6.344  18.789  -3.194  1.00  0.69           C  
ATOM    605  CD  PRO A  39      -5.860  17.923  -2.050  1.00  0.69           C  
ATOM    606  HA  PRO A  39      -8.935  16.904  -2.317  1.00  0.69           H  
ATOM    607 1HB  PRO A  39      -8.283  18.723  -4.237  1.00  0.69           H  
ATOM    608 2HB  PRO A  39      -8.396  19.175  -2.543  1.00  0.69           H  
ATOM    609 1HG  PRO A  39      -5.874  18.510  -4.151  1.00  0.69           H  
ATOM    610 2HG  PRO A  39      -6.127  19.859  -3.040  1.00  0.69           H  
ATOM    611 1HD  PRO A  39      -4.869  17.573  -2.311  1.00  0.69           H  
ATOM    612 2HD  PRO A  39      -5.869  18.490  -1.099  1.00  0.69           H  
ATOM    613  N   GLN A  40      -9.086  15.890  -4.704  1.00  0.70           N  
ATOM    614  CA  GLN A  40      -9.027  15.177  -5.969  1.00  0.70           C  
ATOM    615  C   GLN A  40      -8.467  16.108  -7.024  1.00  0.70           C  
ATOM    616  O   GLN A  40      -8.974  17.219  -7.180  1.00  0.70           O  
ATOM    617  CB  GLN A  40     -10.406  14.686  -6.407  1.00  0.70           C  
ATOM    618  CG  GLN A  40     -10.407  13.978  -7.774  1.00  0.70           C  
ATOM    619  CD  GLN A  40      -9.740  12.608  -7.747  1.00  0.70           C  
ATOM    620  OE1 GLN A  40     -10.130  11.748  -6.946  1.00  0.70           O  
ATOM    621  NE2 GLN A  40      -8.732  12.391  -8.604  1.00  0.70           N  
ATOM    622  H   GLN A  40      -9.974  16.174  -4.311  1.00  0.70           H  
ATOM    623  HA  GLN A  40      -8.354  14.324  -5.868  1.00  0.70           H  
ATOM    624 1HB  GLN A  40     -10.798  13.987  -5.669  1.00  0.70           H  
ATOM    625 2HB  GLN A  40     -11.094  15.529  -6.460  1.00  0.70           H  
ATOM    626 1HG  GLN A  40     -11.440  13.842  -8.090  1.00  0.70           H  
ATOM    627 2HG  GLN A  40      -9.883  14.598  -8.502  1.00  0.70           H  
ATOM    628 1HE2 GLN A  40      -8.278  11.500  -8.613  1.00  0.70           H  
ATOM    629 2HE2 GLN A  40      -8.412  13.126  -9.252  1.00  0.70           H  
ATOM    630  N   VAL A  41      -7.451  15.665  -7.749  1.00  0.72           N  
ATOM    631  CA  VAL A  41      -6.849  16.477  -8.800  1.00  0.72           C  
ATOM    632  C   VAL A  41      -7.339  15.923 -10.137  1.00  0.72           C  
ATOM    633  O   VAL A  41      -7.436  14.698 -10.309  1.00  0.72           O  
ATOM    634  CB  VAL A  41      -5.305  16.454  -8.703  1.00  0.72           C  
ATOM    635  CG1 VAL A  41      -4.688  17.335  -9.791  1.00  0.72           C  
ATOM    636  CG2 VAL A  41      -4.882  16.907  -7.316  1.00  0.72           C  
ATOM    637  H   VAL A  41      -7.077  14.746  -7.553  1.00  0.72           H  
ATOM    638  HA  VAL A  41      -7.188  17.508  -8.711  1.00  0.72           H  
ATOM    639  HB  VAL A  41      -4.960  15.435  -8.874  1.00  0.72           H  
ATOM    640 1HG1 VAL A  41      -3.602  17.300  -9.729  1.00  0.72           H  
ATOM    641 2HG1 VAL A  41      -5.005  16.991 -10.763  1.00  0.72           H  
ATOM    642 3HG1 VAL A  41      -5.019  18.363  -9.658  1.00  0.72           H  
ATOM    643 1HG2 VAL A  41      -3.799  16.867  -7.238  1.00  0.72           H  
ATOM    644 2HG2 VAL A  41      -5.217  17.907  -7.136  1.00  0.72           H  
ATOM    645 3HG2 VAL A  41      -5.324  16.250  -6.573  1.00  0.72           H  
ATOM    646  N   SER A  42      -7.776  16.805 -11.035  1.00  0.73           N  
ATOM    647  CA  SER A  42      -8.307  16.375 -12.319  1.00  0.73           C  
ATOM    648  C   SER A  42      -7.232  15.954 -13.296  1.00  0.73           C  
ATOM    649  O   SER A  42      -6.071  16.338 -13.161  1.00  0.73           O  
ATOM    650  CB  SER A  42      -9.116  17.498 -12.926  1.00  0.73           C  
ATOM    651  OG  SER A  42      -8.283  18.595 -13.219  1.00  0.73           O  
ATOM    652  H   SER A  42      -7.690  17.813 -10.850  1.00  0.73           H  
ATOM    653  HA  SER A  42      -8.965  15.521 -12.144  1.00  0.73           H  
ATOM    654 1HB  SER A  42      -9.596  17.150 -13.837  1.00  0.73           H  
ATOM    655 2HB  SER A  42      -9.895  17.805 -12.234  1.00  0.73           H  
ATOM    656  HG  SER A  42      -8.007  18.953 -12.332  1.00  0.73           H  
ATOM    657  N   GLU A  43      -7.638  15.231 -14.342  1.00  0.73           N  
ATOM    658  CA  GLU A  43      -6.685  14.845 -15.372  1.00  0.73           C  
ATOM    659  C   GLU A  43      -6.132  16.080 -16.064  1.00  0.73           C  
ATOM    660  O   GLU A  43      -4.944  16.140 -16.380  1.00  0.73           O  
ATOM    661  CB  GLU A  43      -7.348  13.927 -16.402  1.00  0.73           C  
ATOM    662  CG  GLU A  43      -7.691  12.541 -15.877  1.00  0.73           C  
ATOM    663  CD  GLU A  43      -8.363  11.670 -16.915  1.00  0.73           C  
ATOM    664  OE1 GLU A  43      -8.651  12.162 -17.983  1.00  0.73           O  
ATOM    665  OE2 GLU A  43      -8.587  10.514 -16.638  1.00  0.73           O  
ATOM    666  H   GLU A  43      -8.600  14.935 -14.406  1.00  0.73           H  
ATOM    667  HA  GLU A  43      -5.862  14.311 -14.906  1.00  0.73           H  
ATOM    668 1HB  GLU A  43      -8.268  14.387 -16.761  1.00  0.73           H  
ATOM    669 2HB  GLU A  43      -6.686  13.809 -17.260  1.00  0.73           H  
ATOM    670 1HG  GLU A  43      -6.775  12.054 -15.543  1.00  0.73           H  
ATOM    671 2HG  GLU A  43      -8.349  12.647 -15.015  1.00  0.73           H  
ATOM    672  N   GLU A  44      -6.979  17.087 -16.272  1.00  0.73           N  
ATOM    673  CA  GLU A  44      -6.526  18.312 -16.911  1.00  0.73           C  
ATOM    674  C   GLU A  44      -5.419  18.955 -16.091  1.00  0.73           C  
ATOM    675  O   GLU A  44      -4.372  19.326 -16.629  1.00  0.73           O  
ATOM    676  CB  GLU A  44      -7.685  19.294 -17.095  1.00  0.73           C  
ATOM    677  CG  GLU A  44      -7.281  20.609 -17.743  1.00  0.73           C  
ATOM    678  CD  GLU A  44      -8.430  21.570 -17.964  1.00  0.73           C  
ATOM    679  OE1 GLU A  44      -9.551  21.221 -17.685  1.00  0.73           O  
ATOM    680  OE2 GLU A  44      -8.166  22.678 -18.392  1.00  0.73           O  
ATOM    681  H   GLU A  44      -7.942  16.991 -15.985  1.00  0.73           H  
ATOM    682  HA  GLU A  44      -6.120  18.063 -17.892  1.00  0.73           H  
ATOM    683 1HB  GLU A  44      -8.455  18.833 -17.713  1.00  0.73           H  
ATOM    684 2HB  GLU A  44      -8.131  19.513 -16.123  1.00  0.73           H  
ATOM    685 1HG  GLU A  44      -6.548  21.088 -17.094  1.00  0.73           H  
ATOM    686 2HG  GLU A  44      -6.797  20.400 -18.697  1.00  0.73           H  
ATOM    687  N   GLU A  45      -5.625  19.054 -14.773  1.00  0.71           N  
ATOM    688  CA  GLU A  45      -4.593  19.654 -13.939  1.00  0.71           C  
ATOM    689  C   GLU A  45      -3.315  18.833 -13.964  1.00  0.71           C  
ATOM    690  O   GLU A  45      -2.223  19.391 -14.089  1.00  0.71           O  
ATOM    691  CB  GLU A  45      -5.104  19.784 -12.509  1.00  0.71           C  
ATOM    692  CG  GLU A  45      -6.142  20.872 -12.300  1.00  0.71           C  
ATOM    693  CD  GLU A  45      -6.852  20.759 -10.978  1.00  0.71           C  
ATOM    694  OE1 GLU A  45      -7.415  19.698 -10.721  1.00  0.71           O  
ATOM    695  OE2 GLU A  45      -6.817  21.701 -10.212  1.00  0.71           O  
ATOM    696  H   GLU A  45      -6.501  18.735 -14.356  1.00  0.71           H  
ATOM    697  HA  GLU A  45      -4.371  20.647 -14.323  1.00  0.71           H  
ATOM    698 1HB  GLU A  45      -5.559  18.845 -12.215  1.00  0.71           H  
ATOM    699 2HB  GLU A  45      -4.266  19.971 -11.835  1.00  0.71           H  
ATOM    700 1HG  GLU A  45      -5.640  21.836 -12.341  1.00  0.71           H  
ATOM    701 2HG  GLU A  45      -6.864  20.836 -13.113  1.00  0.71           H  
ATOM    702  N   LEU A  46      -3.433  17.508 -13.937  1.00  0.70           N  
ATOM    703  CA  LEU A  46      -2.236  16.684 -13.950  1.00  0.70           C  
ATOM    704  C   LEU A  46      -1.475  16.848 -15.258  1.00  0.70           C  
ATOM    705  O   LEU A  46      -0.243  16.919 -15.258  1.00  0.70           O  
ATOM    706  CB  LEU A  46      -2.604  15.225 -13.696  1.00  0.70           C  
ATOM    707  CG  LEU A  46      -3.103  14.959 -12.269  1.00  0.70           C  
ATOM    708  CD1 LEU A  46      -3.592  13.542 -12.137  1.00  0.70           C  
ATOM    709  CD2 LEU A  46      -1.980  15.267 -11.286  1.00  0.70           C  
ATOM    710  H   LEU A  46      -4.356  17.079 -13.851  1.00  0.70           H  
ATOM    711  HA  LEU A  46      -1.592  17.010 -13.141  1.00  0.70           H  
ATOM    712 1HB  LEU A  46      -3.399  14.944 -14.388  1.00  0.70           H  
ATOM    713 2HB  LEU A  46      -1.736  14.596 -13.885  1.00  0.70           H  
ATOM    714  HG  LEU A  46      -3.937  15.597 -12.071  1.00  0.70           H  
ATOM    715 1HD1 LEU A  46      -3.962  13.375 -11.126  1.00  0.70           H  
ATOM    716 2HD1 LEU A  46      -4.399  13.366 -12.849  1.00  0.70           H  
ATOM    717 3HD1 LEU A  46      -2.782  12.861 -12.337  1.00  0.70           H  
ATOM    718 1HD2 LEU A  46      -2.331  15.099 -10.267  1.00  0.70           H  
ATOM    719 2HD2 LEU A  46      -1.127  14.624 -11.488  1.00  0.70           H  
ATOM    720 3HD2 LEU A  46      -1.683  16.307 -11.403  1.00  0.70           H  
ATOM    721  N   LYS A  47      -2.194  16.965 -16.374  1.00  0.68           N  
ATOM    722  CA  LYS A  47      -1.526  17.151 -17.650  1.00  0.68           C  
ATOM    723  C   LYS A  47      -0.820  18.499 -17.688  1.00  0.68           C  
ATOM    724  O   LYS A  47       0.316  18.585 -18.153  1.00  0.68           O  
ATOM    725  CB  LYS A  47      -2.522  17.019 -18.798  1.00  0.68           C  
ATOM    726  CG  LYS A  47      -3.017  15.582 -19.024  1.00  0.68           C  
ATOM    727  CD  LYS A  47      -4.058  15.510 -20.130  1.00  0.68           C  
ATOM    728  CE  LYS A  47      -4.571  14.085 -20.314  1.00  0.68           C  
ATOM    729  NZ  LYS A  47      -5.622  14.003 -21.367  1.00  0.68           N  
ATOM    730  H   LYS A  47      -3.212  16.893 -16.338  1.00  0.68           H  
ATOM    731  HA  LYS A  47      -0.772  16.374 -17.761  1.00  0.68           H  
ATOM    732 1HB  LYS A  47      -3.395  17.643 -18.586  1.00  0.68           H  
ATOM    733 2HB  LYS A  47      -2.071  17.382 -19.720  1.00  0.68           H  
ATOM    734 1HG  LYS A  47      -2.170  14.952 -19.296  1.00  0.68           H  
ATOM    735 2HG  LYS A  47      -3.444  15.195 -18.104  1.00  0.68           H  
ATOM    736 1HD  LYS A  47      -4.899  16.157 -19.868  1.00  0.68           H  
ATOM    737 2HD  LYS A  47      -3.626  15.861 -21.065  1.00  0.68           H  
ATOM    738 1HE  LYS A  47      -3.740  13.440 -20.593  1.00  0.68           H  
ATOM    739 2HE  LYS A  47      -4.990  13.734 -19.369  1.00  0.68           H  
ATOM    740 1HZ  LYS A  47      -5.937  13.047 -21.454  1.00  0.68           H  
ATOM    741 2HZ  LYS A  47      -6.403  14.590 -21.105  1.00  0.68           H  
ATOM    742 3HZ  LYS A  47      -5.244  14.317 -22.249  1.00  0.68           H  
ATOM    743  N   LYS A  48      -1.452  19.549 -17.153  1.00  0.67           N  
ATOM    744  CA  LYS A  48      -0.823  20.868 -17.142  1.00  0.67           C  
ATOM    745  C   LYS A  48       0.450  20.864 -16.295  1.00  0.67           C  
ATOM    746  O   LYS A  48       1.456  21.479 -16.653  1.00  0.67           O  
ATOM    747  CB  LYS A  48      -1.815  21.925 -16.677  1.00  0.67           C  
ATOM    748  CG  LYS A  48      -2.908  22.230 -17.696  1.00  0.67           C  
ATOM    749  CD  LYS A  48      -3.885  23.275 -17.192  1.00  0.67           C  
ATOM    750  CE  LYS A  48      -4.917  23.605 -18.270  1.00  0.67           C  
ATOM    751  NZ  LYS A  48      -5.940  24.579 -17.797  1.00  0.67           N  
ATOM    752  H   LYS A  48      -2.397  19.435 -16.776  1.00  0.67           H  
ATOM    753  HA  LYS A  48      -0.534  21.110 -18.166  1.00  0.67           H  
ATOM    754 1HB  LYS A  48      -2.294  21.590 -15.754  1.00  0.67           H  
ATOM    755 2HB  LYS A  48      -1.307  22.827 -16.471  1.00  0.67           H  
ATOM    756 1HG  LYS A  48      -2.455  22.583 -18.623  1.00  0.67           H  
ATOM    757 2HG  LYS A  48      -3.457  21.317 -17.912  1.00  0.67           H  
ATOM    758 1HD  LYS A  48      -4.403  22.889 -16.310  1.00  0.67           H  
ATOM    759 2HD  LYS A  48      -3.345  24.181 -16.916  1.00  0.67           H  
ATOM    760 1HE  LYS A  48      -4.404  24.025 -19.132  1.00  0.67           H  
ATOM    761 2HE  LYS A  48      -5.414  22.692 -18.575  1.00  0.67           H  
ATOM    762 1HZ  LYS A  48      -6.601  24.762 -18.547  1.00  0.67           H  
ATOM    763 2HZ  LYS A  48      -6.437  24.192 -17.001  1.00  0.67           H  
ATOM    764 3HZ  LYS A  48      -5.492  25.438 -17.527  1.00  0.67           H  
ATOM    765  N   ILE A  49       0.414  20.115 -15.197  1.00  0.66           N  
ATOM    766  CA  ILE A  49       1.569  19.954 -14.328  1.00  0.66           C  
ATOM    767  C   ILE A  49       2.698  19.233 -15.073  1.00  0.66           C  
ATOM    768  O   ILE A  49       3.846  19.688 -15.045  1.00  0.66           O  
ATOM    769  CB  ILE A  49       1.119  19.216 -13.060  1.00  0.66           C  
ATOM    770  CG1 ILE A  49       0.229  20.173 -12.259  1.00  0.66           C  
ATOM    771  CG2 ILE A  49       2.264  18.670 -12.268  1.00  0.66           C  
ATOM    772  CD1 ILE A  49      -0.532  19.534 -11.145  1.00  0.66           C  
ATOM    773  H   ILE A  49      -0.461  19.660 -14.939  1.00  0.66           H  
ATOM    774  HA  ILE A  49       1.926  20.934 -14.038  1.00  0.66           H  
ATOM    775  HB  ILE A  49       0.489  18.389 -13.354  1.00  0.66           H  
ATOM    776 1HG1 ILE A  49       0.858  20.938 -11.851  1.00  0.66           H  
ATOM    777 2HG1 ILE A  49      -0.479  20.642 -12.935  1.00  0.66           H  
ATOM    778 1HG2 ILE A  49       1.875  18.143 -11.407  1.00  0.66           H  
ATOM    779 2HG2 ILE A  49       2.826  17.979 -12.891  1.00  0.66           H  
ATOM    780 3HG2 ILE A  49       2.896  19.473 -11.950  1.00  0.66           H  
ATOM    781 1HD1 ILE A  49      -1.129  20.288 -10.622  1.00  0.66           H  
ATOM    782 2HD1 ILE A  49      -1.189  18.769 -11.542  1.00  0.66           H  
ATOM    783 3HD1 ILE A  49       0.172  19.098 -10.477  1.00  0.66           H  
ATOM    784  N   LEU A  50       2.374  18.157 -15.784  1.00  0.66           N  
ATOM    785  CA  LEU A  50       3.378  17.440 -16.560  1.00  0.66           C  
ATOM    786  C   LEU A  50       3.964  18.337 -17.659  1.00  0.66           C  
ATOM    787  O   LEU A  50       5.182  18.327 -17.892  1.00  0.66           O  
ATOM    788  CB  LEU A  50       2.761  16.159 -17.114  1.00  0.66           C  
ATOM    789  CG  LEU A  50       2.447  15.086 -16.035  1.00  0.66           C  
ATOM    790  CD1 LEU A  50       1.612  13.980 -16.640  1.00  0.66           C  
ATOM    791  CD2 LEU A  50       3.771  14.519 -15.486  1.00  0.66           C  
ATOM    792  H   LEU A  50       1.410  17.816 -15.768  1.00  0.66           H  
ATOM    793  HA  LEU A  50       4.180  17.146 -15.897  1.00  0.66           H  
ATOM    794 1HB  LEU A  50       1.827  16.417 -17.614  1.00  0.66           H  
ATOM    795 2HB  LEU A  50       3.437  15.725 -17.844  1.00  0.66           H  
ATOM    796  HG  LEU A  50       1.879  15.538 -15.223  1.00  0.66           H  
ATOM    797 1HD1 LEU A  50       1.390  13.237 -15.874  1.00  0.66           H  
ATOM    798 2HD1 LEU A  50       0.680  14.397 -17.018  1.00  0.66           H  
ATOM    799 3HD1 LEU A  50       2.158  13.507 -17.455  1.00  0.66           H  
ATOM    800 1HD2 LEU A  50       3.556  13.762 -14.731  1.00  0.66           H  
ATOM    801 2HD2 LEU A  50       4.334  14.063 -16.300  1.00  0.66           H  
ATOM    802 3HD2 LEU A  50       4.359  15.323 -15.043  1.00  0.66           H  
ATOM    803  N   GLU A  51       3.122  19.162 -18.299  1.00  0.66           N  
ATOM    804  CA  GLU A  51       3.627  20.070 -19.322  1.00  0.66           C  
ATOM    805  C   GLU A  51       4.566  21.095 -18.692  1.00  0.66           C  
ATOM    806  O   GLU A  51       5.591  21.439 -19.281  1.00  0.66           O  
ATOM    807  CB  GLU A  51       2.487  20.777 -20.067  1.00  0.66           C  
ATOM    808  CG  GLU A  51       1.642  19.884 -21.011  1.00  0.66           C  
ATOM    809  CD  GLU A  51       2.411  19.315 -22.201  1.00  0.66           C  
ATOM    810  OE1 GLU A  51       3.046  20.072 -22.898  1.00  0.66           O  
ATOM    811  OE2 GLU A  51       2.366  18.108 -22.406  1.00  0.66           O  
ATOM    812  H   GLU A  51       2.123  19.132 -18.094  1.00  0.66           H  
ATOM    813  HA  GLU A  51       4.197  19.493 -20.043  1.00  0.66           H  
ATOM    814 1HB  GLU A  51       1.803  21.207 -19.336  1.00  0.66           H  
ATOM    815 2HB  GLU A  51       2.889  21.604 -20.653  1.00  0.66           H  
ATOM    816 1HG  GLU A  51       1.247  19.055 -20.436  1.00  0.66           H  
ATOM    817 2HG  GLU A  51       0.797  20.468 -21.373  1.00  0.66           H  
ATOM    818  N   ASP A  52       4.251  21.553 -17.472  1.00  0.66           N  
ATOM    819  CA  ASP A  52       5.107  22.513 -16.790  1.00  0.66           C  
ATOM    820  C   ASP A  52       6.465  21.890 -16.477  1.00  0.66           C  
ATOM    821  O   ASP A  52       7.484  22.569 -16.548  1.00  0.66           O  
ATOM    822  CB  ASP A  52       4.475  22.985 -15.492  1.00  0.66           C  
ATOM    823  CG  ASP A  52       5.092  24.317 -14.931  1.00  0.66           C  
ATOM    824  OD1 ASP A  52       4.872  25.382 -15.521  1.00  0.66           O  
ATOM    825  OD2 ASP A  52       5.804  24.251 -13.960  1.00  0.66           O  
ATOM    826  H   ASP A  52       3.376  21.264 -17.035  1.00  0.66           H  
ATOM    827  HA  ASP A  52       5.269  23.366 -17.442  1.00  0.66           H  
ATOM    828 1HB  ASP A  52       3.417  23.106 -15.656  1.00  0.66           H  
ATOM    829 2HB  ASP A  52       4.578  22.214 -14.763  1.00  0.66           H  
ATOM    830  N   PHE A  53       6.506  20.589 -16.177  1.00  0.67           N  
ATOM    831  CA  PHE A  53       7.803  19.971 -15.926  1.00  0.67           C  
ATOM    832  C   PHE A  53       8.642  19.995 -17.197  1.00  0.67           C  
ATOM    833  O   PHE A  53       9.856  20.207 -17.147  1.00  0.67           O  
ATOM    834  CB  PHE A  53       7.681  18.526 -15.431  1.00  0.67           C  
ATOM    835  CG  PHE A  53       7.356  18.377 -13.971  1.00  0.67           C  
ATOM    836  CD1 PHE A  53       6.102  18.003 -13.535  1.00  0.67           C  
ATOM    837  CD2 PHE A  53       8.323  18.611 -13.022  1.00  0.67           C  
ATOM    838  CE1 PHE A  53       5.839  17.874 -12.200  1.00  0.67           C  
ATOM    839  CE2 PHE A  53       8.034  18.474 -11.697  1.00  0.67           C  
ATOM    840  CZ  PHE A  53       6.816  18.115 -11.294  1.00  0.67           C  
ATOM    841  H   PHE A  53       5.638  20.058 -16.089  1.00  0.67           H  
ATOM    842  HA  PHE A  53       8.317  20.554 -15.161  1.00  0.67           H  
ATOM    843 1HB  PHE A  53       6.902  18.022 -15.999  1.00  0.67           H  
ATOM    844 2HB  PHE A  53       8.612  18.003 -15.624  1.00  0.67           H  
ATOM    845  HD1 PHE A  53       5.332  17.818 -14.250  1.00  0.67           H  
ATOM    846  HD2 PHE A  53       9.322  18.907 -13.333  1.00  0.67           H  
ATOM    847  HE1 PHE A  53       4.857  17.583 -11.863  1.00  0.67           H  
ATOM    848  HE2 PHE A  53       8.770  18.657 -10.959  1.00  0.67           H  
ATOM    849  HZ  PHE A  53       6.635  18.025 -10.251  1.00  0.67           H  
ATOM    850  N   LYS A  54       8.006  19.771 -18.345  1.00  0.68           N  
ATOM    851  CA  LYS A  54       8.732  19.800 -19.612  1.00  0.68           C  
ATOM    852  C   LYS A  54       9.121  21.231 -20.020  1.00  0.68           C  
ATOM    853  O   LYS A  54      10.193  21.455 -20.588  1.00  0.68           O  
ATOM    854  CB  LYS A  54       7.895  19.153 -20.717  1.00  0.68           C  
ATOM    855  CG  LYS A  54       7.713  17.645 -20.571  1.00  0.68           C  
ATOM    856  CD  LYS A  54       7.032  17.046 -21.797  1.00  0.68           C  
ATOM    857  CE  LYS A  54       5.572  17.452 -21.843  1.00  0.68           C  
ATOM    858  NZ  LYS A  54       4.822  16.794 -22.953  1.00  0.68           N  
ATOM    859  H   LYS A  54       7.003  19.562 -18.329  1.00  0.68           H  
ATOM    860  HA  LYS A  54       9.651  19.228 -19.494  1.00  0.68           H  
ATOM    861 1HB  LYS A  54       6.901  19.607 -20.725  1.00  0.68           H  
ATOM    862 2HB  LYS A  54       8.352  19.352 -21.685  1.00  0.68           H  
ATOM    863 1HG  LYS A  54       8.682  17.171 -20.430  1.00  0.68           H  
ATOM    864 2HG  LYS A  54       7.096  17.450 -19.690  1.00  0.68           H  
ATOM    865 1HD  LYS A  54       7.527  17.400 -22.702  1.00  0.68           H  
ATOM    866 2HD  LYS A  54       7.099  15.960 -21.763  1.00  0.68           H  
ATOM    867 1HE  LYS A  54       5.100  17.189 -20.894  1.00  0.68           H  
ATOM    868 2HE  LYS A  54       5.511  18.534 -21.977  1.00  0.68           H  
ATOM    869 1HZ  LYS A  54       3.848  17.138 -22.901  1.00  0.68           H  
ATOM    870 2HZ  LYS A  54       5.222  17.046 -23.840  1.00  0.68           H  
ATOM    871 3HZ  LYS A  54       4.838  15.796 -22.845  1.00  0.68           H  
ATOM    872  N   ASN A  55       8.240  22.186 -19.715  1.00  0.68           N  
ATOM    873  CA  ASN A  55       8.394  23.589 -20.076  1.00  0.68           C  
ATOM    874  C   ASN A  55       8.098  24.530 -18.884  1.00  0.68           C  
ATOM    875  O   ASN A  55       7.033  25.160 -18.857  1.00  0.68           O  
ATOM    876  CB  ASN A  55       7.475  23.927 -21.239  1.00  0.68           C  
ATOM    877  CG  ASN A  55       7.783  23.159 -22.485  1.00  0.68           C  
ATOM    878  OD1 ASN A  55       8.732  23.472 -23.213  1.00  0.68           O  
ATOM    879  ND2 ASN A  55       6.988  22.155 -22.752  1.00  0.68           N  
ATOM    880  H   ASN A  55       7.380  21.909 -19.249  1.00  0.68           H  
ATOM    881  HA  ASN A  55       9.413  23.743 -20.415  1.00  0.68           H  
ATOM    882 1HB  ASN A  55       6.442  23.715 -20.947  1.00  0.68           H  
ATOM    883 2HB  ASN A  55       7.542  24.992 -21.454  1.00  0.68           H  
ATOM    884 1HD2 ASN A  55       7.135  21.603 -23.572  1.00  0.68           H  
ATOM    885 2HD2 ASN A  55       6.227  21.941 -22.132  1.00  0.68           H  
ATOM    886  N   PRO A  56       9.040  24.718 -17.934  1.00  0.68           N  
ATOM    887  CA  PRO A  56       8.859  25.373 -16.639  1.00  0.68           C  
ATOM    888  C   PRO A  56       8.698  26.878 -16.721  1.00  0.68           C  
ATOM    889  O   PRO A  56       9.577  27.650 -16.336  1.00  0.68           O  
ATOM    890  CB  PRO A  56      10.140  25.004 -15.901  1.00  0.68           C  
ATOM    891  CG  PRO A  56      11.168  24.889 -16.977  1.00  0.68           C  
ATOM    892  CD  PRO A  56      10.423  24.262 -18.162  1.00  0.68           C  
ATOM    893  HA  PRO A  56       7.986  24.933 -16.132  1.00  0.68           H  
ATOM    894 1HB  PRO A  56      10.377  25.776 -15.154  1.00  0.68           H  
ATOM    895 2HB  PRO A  56       9.988  24.060 -15.351  1.00  0.68           H  
ATOM    896 1HG  PRO A  56      11.586  25.878 -17.209  1.00  0.68           H  
ATOM    897 2HG  PRO A  56      11.987  24.278 -16.621  1.00  0.68           H  
ATOM    898 1HD  PRO A  56      10.836  24.672 -19.089  1.00  0.68           H  
ATOM    899 2HD  PRO A  56      10.475  23.158 -18.122  1.00  0.68           H  
ATOM    900  N   GLY A  57       7.543  27.271 -17.219  1.00  0.68           N  
ATOM    901  CA  GLY A  57       7.136  28.646 -17.403  1.00  0.68           C  
ATOM    902  C   GLY A  57       5.724  28.604 -17.948  1.00  0.68           C  
ATOM    903  O   GLY A  57       4.995  29.592 -17.912  1.00  0.68           O  
ATOM    904  H   GLY A  57       6.901  26.545 -17.524  1.00  0.68           H  
ATOM    905 1HA  GLY A  57       7.167  29.175 -16.452  1.00  0.68           H  
ATOM    906 2HA  GLY A  57       7.803  29.148 -18.103  1.00  0.68           H  
ATOM    907  N   TYR A  58       5.303  27.404 -18.336  1.00  0.67           N  
ATOM    908  CA  TYR A  58       3.962  27.134 -18.860  1.00  0.67           C  
ATOM    909  C   TYR A  58       2.870  27.626 -17.914  1.00  0.67           C  
ATOM    910  O   TYR A  58       1.947  28.320 -18.336  1.00  0.67           O  
ATOM    911  CB  TYR A  58       3.829  25.639 -19.128  1.00  0.67           C  
ATOM    912  CG  TYR A  58       2.503  25.124 -19.619  1.00  0.67           C  
ATOM    913  CD1 TYR A  58       2.159  25.255 -20.950  1.00  0.67           C  
ATOM    914  CD2 TYR A  58       1.646  24.478 -18.745  1.00  0.67           C  
ATOM    915  CE1 TYR A  58       0.954  24.755 -21.402  1.00  0.67           C  
ATOM    916  CE2 TYR A  58       0.447  23.986 -19.190  1.00  0.67           C  
ATOM    917  CZ  TYR A  58       0.095  24.119 -20.515  1.00  0.67           C  
ATOM    918  OH  TYR A  58      -1.108  23.627 -20.977  1.00  0.67           O  
ATOM    919  H   TYR A  58       5.968  26.630 -18.316  1.00  0.67           H  
ATOM    920  HA  TYR A  58       3.851  27.672 -19.801  1.00  0.67           H  
ATOM    921 1HB  TYR A  58       4.590  25.340 -19.849  1.00  0.67           H  
ATOM    922 2HB  TYR A  58       4.054  25.118 -18.205  1.00  0.67           H  
ATOM    923  HD1 TYR A  58       2.839  25.751 -21.642  1.00  0.67           H  
ATOM    924  HD2 TYR A  58       1.924  24.361 -17.709  1.00  0.67           H  
ATOM    925  HE1 TYR A  58       0.682  24.858 -22.451  1.00  0.67           H  
ATOM    926  HE2 TYR A  58      -0.213  23.488 -18.498  1.00  0.67           H  
ATOM    927  HH  TYR A  58      -1.151  23.737 -21.930  1.00  0.67           H  
ATOM    928  N   LEU A  59       2.978  27.282 -16.627  1.00  0.66           N  
ATOM    929  CA  LEU A  59       1.995  27.711 -15.635  1.00  0.66           C  
ATOM    930  C   LEU A  59       2.280  29.095 -15.043  1.00  0.66           C  
ATOM    931  O   LEU A  59       1.494  29.614 -14.250  1.00  0.66           O  
ATOM    932  CB  LEU A  59       1.967  26.706 -14.482  1.00  0.66           C  
ATOM    933  CG  LEU A  59       1.517  25.324 -14.836  1.00  0.66           C  
ATOM    934  CD1 LEU A  59       1.677  24.407 -13.638  1.00  0.66           C  
ATOM    935  CD2 LEU A  59       0.092  25.378 -15.277  1.00  0.66           C  
ATOM    936  H   LEU A  59       3.750  26.674 -16.322  1.00  0.66           H  
ATOM    937  HA  LEU A  59       1.016  27.737 -16.115  1.00  0.66           H  
ATOM    938 1HB  LEU A  59       2.980  26.617 -14.091  1.00  0.66           H  
ATOM    939 2HB  LEU A  59       1.321  27.086 -13.695  1.00  0.66           H  
ATOM    940  HG  LEU A  59       2.128  24.948 -15.630  1.00  0.66           H  
ATOM    941 1HD1 LEU A  59       1.355  23.401 -13.902  1.00  0.66           H  
ATOM    942 2HD1 LEU A  59       2.720  24.384 -13.326  1.00  0.66           H  
ATOM    943 3HD1 LEU A  59       1.080  24.779 -12.842  1.00  0.66           H  
ATOM    944 1HD2 LEU A  59      -0.220  24.397 -15.532  1.00  0.66           H  
ATOM    945 2HD2 LEU A  59      -0.531  25.764 -14.469  1.00  0.66           H  
ATOM    946 3HD2 LEU A  59       0.003  26.031 -16.147  1.00  0.66           H  
ATOM    947  N   ALA A  60       3.398  29.720 -15.401  1.00  0.66           N  
ATOM    948  CA  ALA A  60       3.734  30.983 -14.766  1.00  0.66           C  
ATOM    949  C   ALA A  60       2.636  32.062 -14.892  1.00  0.66           C  
ATOM    950  O   ALA A  60       2.356  32.719 -13.890  1.00  0.66           O  
ATOM    951  CB  ALA A  60       5.061  31.500 -15.303  1.00  0.66           C  
ATOM    952  H   ALA A  60       4.005  29.350 -16.126  1.00  0.66           H  
ATOM    953  HA  ALA A  60       3.862  30.787 -13.704  1.00  0.66           H  
ATOM    954 1HB  ALA A  60       5.332  32.412 -14.772  1.00  0.66           H  
ATOM    955 2HB  ALA A  60       5.827  30.745 -15.137  1.00  0.66           H  
ATOM    956 3HB  ALA A  60       5.006  31.709 -16.357  1.00  0.66           H  
ATOM    957  N   PRO A  61       1.970  32.292 -16.056  1.00  0.65           N  
ATOM    958  CA  PRO A  61       0.926  33.290 -16.210  1.00  0.65           C  
ATOM    959  C   PRO A  61      -0.433  32.913 -15.614  1.00  0.65           C  
ATOM    960  O   PRO A  61      -1.342  33.745 -15.619  1.00  0.65           O  
ATOM    961  CB  PRO A  61       0.852  33.461 -17.731  1.00  0.65           C  
ATOM    962  CG  PRO A  61       1.250  32.133 -18.290  1.00  0.65           C  
ATOM    963  CD  PRO A  61       2.298  31.598 -17.352  1.00  0.65           C  
ATOM    964  HA  PRO A  61       1.281  34.225 -15.751  1.00  0.65           H  
ATOM    965 1HB  PRO A  61      -0.170  33.750 -18.021  1.00  0.65           H  
ATOM    966 2HB  PRO A  61       1.517  34.275 -18.050  1.00  0.65           H  
ATOM    967 1HG  PRO A  61       0.385  31.466 -18.354  1.00  0.65           H  
ATOM    968 2HG  PRO A  61       1.629  32.250 -19.315  1.00  0.65           H  
ATOM    969 1HD  PRO A  61       2.110  30.548 -17.333  1.00  0.65           H  
ATOM    970 2HD  PRO A  61       3.293  31.839 -17.721  1.00  0.65           H  
ATOM    971  N   THR A  62      -0.620  31.658 -15.175  1.00  0.65           N  
ATOM    972  CA  THR A  62      -1.945  31.257 -14.695  1.00  0.65           C  
ATOM    973  C   THR A  62      -1.928  30.731 -13.266  1.00  0.65           C  
ATOM    974  O   THR A  62      -2.959  30.724 -12.585  1.00  0.65           O  
ATOM    975  CB  THR A  62      -2.565  30.174 -15.595  1.00  0.65           C  
ATOM    976  OG1 THR A  62      -1.759  28.986 -15.557  1.00  0.65           O  
ATOM    977  CG2 THR A  62      -2.656  30.667 -17.026  1.00  0.65           C  
ATOM    978  H   THR A  62       0.143  30.989 -15.132  1.00  0.65           H  
ATOM    979  HA  THR A  62      -2.598  32.127 -14.714  1.00  0.65           H  
ATOM    980  HB  THR A  62      -3.562  29.936 -15.227  1.00  0.65           H  
ATOM    981  HG1 THR A  62      -1.503  28.786 -14.632  1.00  0.65           H  
ATOM    982 1HG2 THR A  62      -3.102  29.896 -17.652  1.00  0.65           H  
ATOM    983 2HG2 THR A  62      -3.270  31.567 -17.062  1.00  0.65           H  
ATOM    984 3HG2 THR A  62      -1.664  30.894 -17.394  1.00  0.65           H  
ATOM    985  N   GLY A  63      -0.765  30.298 -12.806  1.00  0.65           N  
ATOM    986  CA  GLY A  63      -0.635  29.679 -11.501  1.00  0.65           C  
ATOM    987  C   GLY A  63      -0.720  28.167 -11.621  1.00  0.65           C  
ATOM    988  O   GLY A  63      -1.057  27.630 -12.681  1.00  0.65           O  
ATOM    989  H   GLY A  63       0.060  30.332 -13.390  1.00  0.65           H  
ATOM    990 1HA  GLY A  63       0.317  29.961 -11.056  1.00  0.65           H  
ATOM    991 2HA  GLY A  63      -1.418  30.038 -10.835  1.00  0.65           H  
ATOM    992  N   LEU A  64      -0.390  27.502 -10.533  1.00  0.66           N  
ATOM    993  CA  LEU A  64      -0.391  26.056 -10.408  1.00  0.66           C  
ATOM    994  C   LEU A  64      -1.673  25.624  -9.753  1.00  0.66           C  
ATOM    995  O   LEU A  64      -2.028  26.140  -8.699  1.00  0.66           O  
ATOM    996  CB  LEU A  64       0.828  25.626  -9.586  1.00  0.66           C  
ATOM    997  CG  LEU A  64       0.947  24.171  -9.139  1.00  0.66           C  
ATOM    998  CD1 LEU A  64       1.128  23.260 -10.318  1.00  0.66           C  
ATOM    999  CD2 LEU A  64       2.124  24.074  -8.159  1.00  0.66           C  
ATOM   1000  H   LEU A  64      -0.146  28.052  -9.713  1.00  0.66           H  
ATOM   1001  HA  LEU A  64      -0.347  25.616 -11.398  1.00  0.66           H  
ATOM   1002 1HB  LEU A  64       1.701  25.810 -10.197  1.00  0.66           H  
ATOM   1003 2HB  LEU A  64       0.902  26.262  -8.715  1.00  0.66           H  
ATOM   1004  HG  LEU A  64       0.033  23.875  -8.634  1.00  0.66           H  
ATOM   1005 1HD1 LEU A  64       1.201  22.240  -9.961  1.00  0.66           H  
ATOM   1006 2HD1 LEU A  64       0.271  23.348 -10.985  1.00  0.66           H  
ATOM   1007 3HD1 LEU A  64       2.033  23.523 -10.850  1.00  0.66           H  
ATOM   1008 1HD2 LEU A  64       2.234  23.053  -7.808  1.00  0.66           H  
ATOM   1009 2HD2 LEU A  64       3.027  24.379  -8.659  1.00  0.66           H  
ATOM   1010 3HD2 LEU A  64       1.943  24.732  -7.309  1.00  0.66           H  
ATOM   1011  N   TYR A  65      -2.404  24.728 -10.390  1.00  0.67           N  
ATOM   1012  CA  TYR A  65      -3.673  24.317  -9.821  1.00  0.67           C  
ATOM   1013  C   TYR A  65      -3.642  22.869  -9.400  1.00  0.67           C  
ATOM   1014  O   TYR A  65      -3.365  21.978 -10.208  1.00  0.67           O  
ATOM   1015  CB  TYR A  65      -4.791  24.547 -10.824  1.00  0.67           C  
ATOM   1016  CG  TYR A  65      -4.988  25.989 -11.193  1.00  0.67           C  
ATOM   1017  CD1 TYR A  65      -4.162  26.556 -12.152  1.00  0.67           C  
ATOM   1018  CD2 TYR A  65      -5.997  26.739 -10.612  1.00  0.67           C  
ATOM   1019  CE1 TYR A  65      -4.332  27.859 -12.525  1.00  0.67           C  
ATOM   1020  CE2 TYR A  65      -6.173  28.055 -11.002  1.00  0.67           C  
ATOM   1021  CZ  TYR A  65      -5.337  28.614 -11.957  1.00  0.67           C  
ATOM   1022  OH  TYR A  65      -5.502  29.926 -12.353  1.00  0.67           O  
ATOM   1023  H   TYR A  65      -2.081  24.331 -11.262  1.00  0.67           H  
ATOM   1024  HA  TYR A  65      -3.874  24.914  -8.939  1.00  0.67           H  
ATOM   1025 1HB  TYR A  65      -4.582  23.988 -11.735  1.00  0.67           H  
ATOM   1026 2HB  TYR A  65      -5.730  24.165 -10.414  1.00  0.67           H  
ATOM   1027  HD1 TYR A  65      -3.368  25.964 -12.611  1.00  0.67           H  
ATOM   1028  HD2 TYR A  65      -6.652  26.293  -9.859  1.00  0.67           H  
ATOM   1029  HE1 TYR A  65      -3.675  28.293 -13.276  1.00  0.67           H  
ATOM   1030  HE2 TYR A  65      -6.966  28.653 -10.554  1.00  0.67           H  
ATOM   1031  HH  TYR A  65      -4.630  30.288 -12.622  1.00  0.67           H  
ATOM   1032  N   ILE A  66      -3.876  22.641  -8.115  1.00  0.68           N  
ATOM   1033  CA  ILE A  66      -3.894  21.287  -7.601  1.00  0.68           C  
ATOM   1034  C   ILE A  66      -5.238  21.070  -6.917  1.00  0.68           C  
ATOM   1035  O   ILE A  66      -5.498  21.611  -5.843  1.00  0.68           O  
ATOM   1036  CB  ILE A  66      -2.734  21.064  -6.605  1.00  0.68           C  
ATOM   1037  CG1 ILE A  66      -1.377  21.385  -7.261  1.00  0.68           C  
ATOM   1038  CG2 ILE A  66      -2.729  19.603  -6.137  1.00  0.68           C  
ATOM   1039  CD1 ILE A  66      -0.230  21.399  -6.276  1.00  0.68           C  
ATOM   1040  H   ILE A  66      -4.067  23.438  -7.501  1.00  0.68           H  
ATOM   1041  HA  ILE A  66      -3.805  20.582  -8.428  1.00  0.68           H  
ATOM   1042  HB  ILE A  66      -2.860  21.711  -5.745  1.00  0.68           H  
ATOM   1043 1HG1 ILE A  66      -1.169  20.646  -8.033  1.00  0.68           H  
ATOM   1044 2HG1 ILE A  66      -1.431  22.359  -7.722  1.00  0.68           H  
ATOM   1045 1HG2 ILE A  66      -1.916  19.447  -5.428  1.00  0.68           H  
ATOM   1046 2HG2 ILE A  66      -3.676  19.367  -5.649  1.00  0.68           H  
ATOM   1047 3HG2 ILE A  66      -2.589  18.951  -6.995  1.00  0.68           H  
ATOM   1048 1HD1 ILE A  66       0.690  21.635  -6.787  1.00  0.68           H  
ATOM   1049 2HD1 ILE A  66      -0.418  22.153  -5.511  1.00  0.68           H  
ATOM   1050 3HD1 ILE A  66      -0.140  20.426  -5.804  1.00  0.68           H  
ATOM   1051  N   GLY A  67      -6.134  20.344  -7.560  1.00  0.68           N  
ATOM   1052  CA  GLY A  67      -7.444  20.082  -6.966  1.00  0.68           C  
ATOM   1053  C   GLY A  67      -8.308  21.333  -6.894  1.00  0.68           C  
ATOM   1054  O   GLY A  67      -9.145  21.486  -6.000  1.00  0.68           O  
ATOM   1055  H   GLY A  67      -5.913  19.961  -8.471  1.00  0.68           H  
ATOM   1056 1HA  GLY A  67      -7.958  19.343  -7.570  1.00  0.68           H  
ATOM   1057 2HA  GLY A  67      -7.311  19.655  -5.982  1.00  0.68           H  
ATOM   1058  N   GLY A  68      -8.037  22.267  -7.789  1.00  0.68           N  
ATOM   1059  CA  GLY A  68      -8.706  23.550  -7.845  1.00  0.68           C  
ATOM   1060  C   GLY A  68      -8.010  24.620  -6.997  1.00  0.68           C  
ATOM   1061  O   GLY A  68      -8.330  25.804  -7.118  1.00  0.68           O  
ATOM   1062  H   GLY A  68      -7.368  22.043  -8.524  1.00  0.68           H  
ATOM   1063 1HA  GLY A  68      -8.745  23.880  -8.884  1.00  0.68           H  
ATOM   1064 2HA  GLY A  68      -9.736  23.435  -7.512  1.00  0.68           H  
ATOM   1065  N   GLU A  69      -7.051  24.229  -6.147  1.00  0.67           N  
ATOM   1066  CA  GLU A  69      -6.377  25.223  -5.322  1.00  0.67           C  
ATOM   1067  C   GLU A  69      -5.284  25.892  -6.123  1.00  0.67           C  
ATOM   1068  O   GLU A  69      -4.377  25.229  -6.626  1.00  0.67           O  
ATOM   1069  CB  GLU A  69      -5.780  24.603  -4.055  1.00  0.67           C  
ATOM   1070  CG  GLU A  69      -6.807  24.076  -3.048  1.00  0.67           C  
ATOM   1071  CD  GLU A  69      -7.577  25.164  -2.314  1.00  0.67           C  
ATOM   1072  OE1 GLU A  69      -7.169  26.317  -2.358  1.00  0.67           O  
ATOM   1073  OE2 GLU A  69      -8.566  24.846  -1.700  1.00  0.67           O  
ATOM   1074  H   GLU A  69      -6.785  23.249  -6.060  1.00  0.67           H  
ATOM   1075  HA  GLU A  69      -7.100  25.982  -5.026  1.00  0.67           H  
ATOM   1076 1HB  GLU A  69      -5.136  23.768  -4.332  1.00  0.67           H  
ATOM   1077 2HB  GLU A  69      -5.155  25.342  -3.550  1.00  0.67           H  
ATOM   1078 1HG  GLU A  69      -7.519  23.444  -3.587  1.00  0.67           H  
ATOM   1079 2HG  GLU A  69      -6.291  23.449  -2.321  1.00  0.67           H  
ATOM   1080  N   LYS A  70      -5.381  27.205  -6.271  1.00  0.66           N  
ATOM   1081  CA  LYS A  70      -4.387  27.925  -7.046  1.00  0.66           C  
ATOM   1082  C   LYS A  70      -3.207  28.333  -6.187  1.00  0.66           C  
ATOM   1083  O   LYS A  70      -3.377  28.930  -5.121  1.00  0.66           O  
ATOM   1084  CB  LYS A  70      -4.964  29.183  -7.684  1.00  0.66           C  
ATOM   1085  CG  LYS A  70      -3.965  29.899  -8.612  1.00  0.66           C  
ATOM   1086  CD  LYS A  70      -4.599  31.064  -9.353  1.00  0.66           C  
ATOM   1087  CE  LYS A  70      -4.812  32.254  -8.432  1.00  0.66           C  
ATOM   1088  NZ  LYS A  70      -5.309  33.447  -9.172  1.00  0.66           N  
ATOM   1089  H   LYS A  70      -6.153  27.698  -5.849  1.00  0.66           H  
ATOM   1090  HA  LYS A  70      -4.023  27.273  -7.837  1.00  0.66           H  
ATOM   1091 1HB  LYS A  70      -5.852  28.932  -8.252  1.00  0.66           H  
ATOM   1092 2HB  LYS A  70      -5.259  29.884  -6.907  1.00  0.66           H  
ATOM   1093 1HG  LYS A  70      -3.126  30.278  -8.027  1.00  0.66           H  
ATOM   1094 2HG  LYS A  70      -3.572  29.182  -9.342  1.00  0.66           H  
ATOM   1095 1HD  LYS A  70      -3.957  31.357 -10.186  1.00  0.66           H  
ATOM   1096 2HD  LYS A  70      -5.562  30.762  -9.752  1.00  0.66           H  
ATOM   1097 1HE  LYS A  70      -5.538  31.985  -7.667  1.00  0.66           H  
ATOM   1098 2HE  LYS A  70      -3.865  32.503  -7.950  1.00  0.66           H  
ATOM   1099 1HZ  LYS A  70      -5.438  34.216  -8.529  1.00  0.66           H  
ATOM   1100 2HZ  LYS A  70      -4.635  33.708  -9.879  1.00  0.66           H  
ATOM   1101 3HZ  LYS A  70      -6.189  33.225  -9.614  1.00  0.66           H  
ATOM   1102  N   TYR A  71      -2.018  28.054  -6.685  1.00  0.65           N  
ATOM   1103  CA  TYR A  71      -0.785  28.458  -6.048  1.00  0.65           C  
ATOM   1104  C   TYR A  71      -0.046  29.360  -7.027  1.00  0.65           C  
ATOM   1105  O   TYR A  71      -0.080  29.144  -8.246  1.00  0.65           O  
ATOM   1106  CB  TYR A  71       0.068  27.232  -5.706  1.00  0.65           C  
ATOM   1107  CG  TYR A  71      -0.526  26.274  -4.710  1.00  0.65           C  
ATOM   1108  CD1 TYR A  71      -1.408  25.289  -5.138  1.00  0.65           C  
ATOM   1109  CD2 TYR A  71      -0.178  26.360  -3.374  1.00  0.65           C  
ATOM   1110  CE1 TYR A  71      -1.949  24.409  -4.227  1.00  0.65           C  
ATOM   1111  CE2 TYR A  71      -0.720  25.478  -2.462  1.00  0.65           C  
ATOM   1112  CZ  TYR A  71      -1.605  24.505  -2.886  1.00  0.65           C  
ATOM   1113  OH  TYR A  71      -2.154  23.631  -1.979  1.00  0.65           O  
ATOM   1114  H   TYR A  71      -1.973  27.509  -7.540  1.00  0.65           H  
ATOM   1115  HA  TYR A  71      -1.002  29.033  -5.145  1.00  0.65           H  
ATOM   1116 1HB  TYR A  71       0.267  26.680  -6.610  1.00  0.65           H  
ATOM   1117 2HB  TYR A  71       1.013  27.567  -5.321  1.00  0.65           H  
ATOM   1118  HD1 TYR A  71      -1.682  25.215  -6.197  1.00  0.65           H  
ATOM   1119  HD2 TYR A  71       0.520  27.126  -3.042  1.00  0.65           H  
ATOM   1120  HE1 TYR A  71      -2.647  23.646  -4.560  1.00  0.65           H  
ATOM   1121  HE2 TYR A  71      -0.452  25.547  -1.407  1.00  0.65           H  
ATOM   1122  HH  TYR A  71      -2.669  22.957  -2.447  1.00  0.65           H  
ATOM   1123  N   THR A  72       0.659  30.349  -6.529  1.00  0.64           N  
ATOM   1124  CA  THR A  72       1.426  31.186  -7.427  1.00  0.64           C  
ATOM   1125  C   THR A  72       2.683  30.447  -7.770  1.00  0.64           C  
ATOM   1126  O   THR A  72       3.352  29.962  -6.864  1.00  0.64           O  
ATOM   1127  CB  THR A  72       1.755  32.538  -6.784  1.00  0.64           C  
ATOM   1128  OG1 THR A  72       0.536  33.237  -6.486  1.00  0.64           O  
ATOM   1129  CG2 THR A  72       2.626  33.381  -7.701  1.00  0.64           C  
ATOM   1130  H   THR A  72       0.685  30.507  -5.518  1.00  0.64           H  
ATOM   1131  HA  THR A  72       0.857  31.353  -8.344  1.00  0.64           H  
ATOM   1132  HB  THR A  72       2.292  32.360  -5.847  1.00  0.64           H  
ATOM   1133  HG1 THR A  72       0.737  34.040  -5.996  1.00  0.64           H  
ATOM   1134 1HG2 THR A  72       2.852  34.329  -7.218  1.00  0.64           H  
ATOM   1135 2HG2 THR A  72       3.556  32.855  -7.908  1.00  0.64           H  
ATOM   1136 3HG2 THR A  72       2.101  33.565  -8.636  1.00  0.64           H  
ATOM   1137  N   VAL A  73       3.033  30.317  -9.041  1.00  0.65           N  
ATOM   1138  CA  VAL A  73       4.270  29.598  -9.304  1.00  0.65           C  
ATOM   1139  C   VAL A  73       5.416  30.485  -8.876  1.00  0.65           C  
ATOM   1140  O   VAL A  73       5.480  31.654  -9.265  1.00  0.65           O  
ATOM   1141  CB  VAL A  73       4.413  29.191 -10.785  1.00  0.65           C  
ATOM   1142  CG1 VAL A  73       5.774  28.542 -11.023  1.00  0.65           C  
ATOM   1143  CG2 VAL A  73       3.306  28.216 -11.156  1.00  0.65           C  
ATOM   1144  H   VAL A  73       2.477  30.713  -9.789  1.00  0.65           H  
ATOM   1145  HA  VAL A  73       4.289  28.686  -8.705  1.00  0.65           H  
ATOM   1146  HB  VAL A  73       4.347  30.080 -11.409  1.00  0.65           H  
ATOM   1147 1HG1 VAL A  73       5.865  28.263 -12.074  1.00  0.65           H  
ATOM   1148 2HG1 VAL A  73       6.567  29.244 -10.768  1.00  0.65           H  
ATOM   1149 3HG1 VAL A  73       5.870  27.647 -10.400  1.00  0.65           H  
ATOM   1150 1HG2 VAL A  73       3.408  27.942 -12.198  1.00  0.65           H  
ATOM   1151 2HG2 VAL A  73       3.391  27.331 -10.535  1.00  0.65           H  
ATOM   1152 3HG2 VAL A  73       2.343  28.681 -10.999  1.00  0.65           H  
ATOM   1153  N   ILE A  74       6.294  29.939  -8.055  1.00  0.66           N  
ATOM   1154  CA  ILE A  74       7.438  30.658  -7.531  1.00  0.66           C  
ATOM   1155  C   ILE A  74       8.668  30.325  -8.346  1.00  0.66           C  
ATOM   1156  O   ILE A  74       9.489  31.190  -8.654  1.00  0.66           O  
ATOM   1157  CB  ILE A  74       7.662  30.333  -6.047  1.00  0.66           C  
ATOM   1158  CG1 ILE A  74       6.391  30.671  -5.273  1.00  0.66           C  
ATOM   1159  CG2 ILE A  74       8.857  31.077  -5.499  1.00  0.66           C  
ATOM   1160  CD1 ILE A  74       5.938  32.104  -5.433  1.00  0.66           C  
ATOM   1161  H   ILE A  74       6.161  28.966  -7.788  1.00  0.66           H  
ATOM   1162  HA  ILE A  74       7.249  31.727  -7.621  1.00  0.66           H  
ATOM   1163  HB  ILE A  74       7.828  29.258  -5.940  1.00  0.66           H  
ATOM   1164 1HG1 ILE A  74       5.600  30.025  -5.615  1.00  0.66           H  
ATOM   1165 2HG1 ILE A  74       6.562  30.476  -4.221  1.00  0.66           H  
ATOM   1166 1HG2 ILE A  74       8.996  30.819  -4.450  1.00  0.66           H  
ATOM   1167 2HG2 ILE A  74       9.745  30.794  -6.064  1.00  0.66           H  
ATOM   1168 3HG2 ILE A  74       8.692  32.149  -5.594  1.00  0.66           H  
ATOM   1169 1HD1 ILE A  74       5.031  32.273  -4.876  1.00  0.66           H  
ATOM   1170 2HD1 ILE A  74       6.715  32.776  -5.074  1.00  0.66           H  
ATOM   1171 3HD1 ILE A  74       5.745  32.303  -6.486  1.00  0.66           H  
ATOM   1172  N   GLY A  75       8.811  29.048  -8.672  1.00  0.67           N  
ATOM   1173  CA  GLY A  75       9.978  28.618  -9.423  1.00  0.67           C  
ATOM   1174  C   GLY A  75       9.996  27.121  -9.653  1.00  0.67           C  
ATOM   1175  O   GLY A  75       9.033  26.418  -9.342  1.00  0.67           O  
ATOM   1176  H   GLY A  75       8.095  28.380  -8.386  1.00  0.67           H  
ATOM   1177 1HA  GLY A  75       9.995  29.134 -10.383  1.00  0.67           H  
ATOM   1178 2HA  GLY A  75      10.879  28.915  -8.888  1.00  0.67           H  
ATOM   1179  N   GLY A  76      11.092  26.639 -10.218  1.00  0.69           N  
ATOM   1180  CA  GLY A  76      11.219  25.225 -10.510  1.00  0.69           C  
ATOM   1181  C   GLY A  76      12.360  24.953 -11.473  1.00  0.69           C  
ATOM   1182  O   GLY A  76      13.037  25.882 -11.926  1.00  0.69           O  
ATOM   1183  H   GLY A  76      11.849  27.262 -10.458  1.00  0.69           H  
ATOM   1184 1HA  GLY A  76      11.372  24.664  -9.588  1.00  0.69           H  
ATOM   1185 2HA  GLY A  76      10.287  24.876 -10.950  1.00  0.69           H  
ATOM   1186  N   GLU A  77      12.576  23.674 -11.754  1.00  0.70           N  
ATOM   1187  CA  GLU A  77      13.628  23.240 -12.667  1.00  0.70           C  
ATOM   1188  C   GLU A  77      13.045  22.198 -13.619  1.00  0.70           C  
ATOM   1189  O   GLU A  77      12.355  21.272 -13.158  1.00  0.70           O  
ATOM   1190  CB  GLU A  77      14.814  22.652 -11.888  1.00  0.70           C  
ATOM   1191  CG  GLU A  77      15.532  23.630 -10.964  1.00  0.70           C  
ATOM   1192  CD  GLU A  77      16.720  23.020 -10.256  1.00  0.70           C  
ATOM   1193  OE1 GLU A  77      16.997  21.868 -10.486  1.00  0.70           O  
ATOM   1194  OE2 GLU A  77      17.345  23.710  -9.482  1.00  0.70           O  
ATOM   1195  H   GLU A  77      11.931  23.006 -11.333  1.00  0.70           H  
ATOM   1196  HA  GLU A  77      13.965  24.112 -13.221  1.00  0.70           H  
ATOM   1197 1HB  GLU A  77      14.455  21.827 -11.272  1.00  0.70           H  
ATOM   1198 2HB  GLU A  77      15.547  22.238 -12.576  1.00  0.70           H  
ATOM   1199 1HG  GLU A  77      15.868  24.484 -11.552  1.00  0.70           H  
ATOM   1200 2HG  GLU A  77      14.829  23.993 -10.218  1.00  0.70           H  
ATOM   1201  N   PRO A  78      13.394  22.236 -14.920  1.00  0.70           N  
ATOM   1202  CA  PRO A  78      12.813  21.384 -15.933  1.00  0.70           C  
ATOM   1203  C   PRO A  78      13.071  19.934 -15.643  1.00  0.70           C  
ATOM   1204  O   PRO A  78      14.186  19.527 -15.323  1.00  0.70           O  
ATOM   1205  CB  PRO A  78      13.538  21.818 -17.214  1.00  0.70           C  
ATOM   1206  CG  PRO A  78      14.819  22.497 -16.738  1.00  0.70           C  
ATOM   1207  CD  PRO A  78      14.471  23.120 -15.397  1.00  0.70           C  
ATOM   1208  HA  PRO A  78      11.734  21.583 -16.008  1.00  0.70           H  
ATOM   1209 1HB  PRO A  78      13.740  20.931 -17.833  1.00  0.70           H  
ATOM   1210 2HB  PRO A  78      12.894  22.468 -17.815  1.00  0.70           H  
ATOM   1211 1HG  PRO A  78      15.628  21.755 -16.661  1.00  0.70           H  
ATOM   1212 2HG  PRO A  78      15.146  23.243 -17.479  1.00  0.70           H  
ATOM   1213 1HD  PRO A  78      15.351  23.070 -14.746  1.00  0.70           H  
ATOM   1214 2HD  PRO A  78      14.110  24.150 -15.529  1.00  0.70           H  
ATOM   1215  N   GLY A  79      11.998  19.171 -15.712  1.00  0.70           N  
ATOM   1216  CA  GLY A  79      12.015  17.739 -15.515  1.00  0.70           C  
ATOM   1217  C   GLY A  79      12.109  17.319 -14.054  1.00  0.70           C  
ATOM   1218  O   GLY A  79      12.095  16.121 -13.768  1.00  0.70           O  
ATOM   1219  H   GLY A  79      11.124  19.611 -15.989  1.00  0.70           H  
ATOM   1220 1HA  GLY A  79      11.113  17.315 -15.955  1.00  0.70           H  
ATOM   1221 2HA  GLY A  79      12.857  17.317 -16.064  1.00  0.70           H  
ATOM   1222  N   ALA A  80      12.233  18.276 -13.121  1.00  0.69           N  
ATOM   1223  CA  ALA A  80      12.404  17.876 -11.734  1.00  0.69           C  
ATOM   1224  C   ALA A  80      11.430  18.474 -10.740  1.00  0.69           C  
ATOM   1225  O   ALA A  80      10.761  17.729 -10.026  1.00  0.69           O  
ATOM   1226  CB  ALA A  80      13.805  18.247 -11.295  1.00  0.69           C  
ATOM   1227  H   ALA A  80      12.240  19.267 -13.371  1.00  0.69           H  
ATOM   1228  HA  ALA A  80      12.291  16.794 -11.686  1.00  0.69           H  
ATOM   1229 1HB  ALA A  80      13.971  17.910 -10.277  1.00  0.69           H  
ATOM   1230 2HB  ALA A  80      14.528  17.777 -11.959  1.00  0.69           H  
ATOM   1231 3HB  ALA A  80      13.921  19.332 -11.343  1.00  0.69           H  
ATOM   1232  N   VAL A  81      11.370  19.803 -10.645  1.00  0.67           N  
ATOM   1233  CA  VAL A  81      10.561  20.410  -9.575  1.00  0.67           C  
ATOM   1234  C   VAL A  81       9.682  21.584  -9.971  1.00  0.67           C  
ATOM   1235  O   VAL A  81      10.135  22.499 -10.660  1.00  0.67           O  
ATOM   1236  CB  VAL A  81      11.451  20.866  -8.379  1.00  0.67           C  
ATOM   1237  CG1 VAL A  81      10.599  21.543  -7.359  1.00  0.67           C  
ATOM   1238  CG2 VAL A  81      12.110  19.700  -7.723  1.00  0.67           C  
ATOM   1239  H   VAL A  81      11.879  20.382 -11.314  1.00  0.67           H  
ATOM   1240  HA  VAL A  81       9.897  19.637  -9.190  1.00  0.67           H  
ATOM   1241  HB  VAL A  81      12.207  21.570  -8.729  1.00  0.67           H  
ATOM   1242 1HG1 VAL A  81      11.204  21.847  -6.545  1.00  0.67           H  
ATOM   1243 2HG1 VAL A  81      10.133  22.410  -7.783  1.00  0.67           H  
ATOM   1244 3HG1 VAL A  81       9.846  20.843  -7.016  1.00  0.67           H  
ATOM   1245 1HG2 VAL A  81      12.706  20.050  -6.875  1.00  0.67           H  
ATOM   1246 2HG2 VAL A  81      11.326  19.044  -7.371  1.00  0.67           H  
ATOM   1247 3HG2 VAL A  81      12.753  19.179  -8.414  1.00  0.67           H  
ATOM   1248  N   ILE A  82       8.442  21.582  -9.473  1.00  0.66           N  
ATOM   1249  CA  ILE A  82       7.560  22.744  -9.587  1.00  0.66           C  
ATOM   1250  C   ILE A  82       7.257  23.246  -8.174  1.00  0.66           C  
ATOM   1251  O   ILE A  82       6.822  22.469  -7.316  1.00  0.66           O  
ATOM   1252  CB  ILE A  82       6.217  22.418 -10.244  1.00  0.66           C  
ATOM   1253  CG1 ILE A  82       6.399  21.871 -11.618  1.00  0.66           C  
ATOM   1254  CG2 ILE A  82       5.348  23.683 -10.316  1.00  0.66           C  
ATOM   1255  CD1 ILE A  82       5.130  21.295 -12.153  1.00  0.66           C  
ATOM   1256  H   ILE A  82       8.123  20.753  -8.967  1.00  0.66           H  
ATOM   1257  HA  ILE A  82       8.062  23.536 -10.143  1.00  0.66           H  
ATOM   1258  HB  ILE A  82       5.703  21.667  -9.656  1.00  0.66           H  
ATOM   1259 1HG1 ILE A  82       6.737  22.661 -12.291  1.00  0.66           H  
ATOM   1260 2HG1 ILE A  82       7.146  21.103 -11.597  1.00  0.66           H  
ATOM   1261 1HG2 ILE A  82       4.396  23.440 -10.772  1.00  0.66           H  
ATOM   1262 2HG2 ILE A  82       5.187  24.071  -9.321  1.00  0.66           H  
ATOM   1263 3HG2 ILE A  82       5.855  24.438 -10.923  1.00  0.66           H  
ATOM   1264 1HD1 ILE A  82       5.306  20.890 -13.145  1.00  0.66           H  
ATOM   1265 2HD1 ILE A  82       4.810  20.506 -11.492  1.00  0.66           H  
ATOM   1266 3HD1 ILE A  82       4.364  22.068 -12.203  1.00  0.66           H  
ATOM   1267  N   ARG A  83       7.474  24.533  -7.914  1.00  0.66           N  
ATOM   1268  CA  ARG A  83       7.174  25.089  -6.597  1.00  0.66           C  
ATOM   1269  C   ARG A  83       6.171  26.231  -6.705  1.00  0.66           C  
ATOM   1270  O   ARG A  83       6.367  27.175  -7.488  1.00  0.66           O  
ATOM   1271  CB  ARG A  83       8.429  25.645  -5.929  1.00  0.66           C  
ATOM   1272  CG  ARG A  83       9.510  24.679  -5.617  1.00  0.66           C  
ATOM   1273  CD  ARG A  83      10.649  25.346  -4.938  1.00  0.66           C  
ATOM   1274  NE  ARG A  83      11.391  26.246  -5.789  1.00  0.66           N  
ATOM   1275  CZ  ARG A  83      12.419  25.861  -6.585  1.00  0.66           C  
ATOM   1276  NH1 ARG A  83      12.812  24.593  -6.624  1.00  0.66           N  
ATOM   1277  NH2 ARG A  83      13.053  26.760  -7.322  1.00  0.66           N  
ATOM   1278  H   ARG A  83       7.879  25.142  -8.625  1.00  0.66           H  
ATOM   1279  HA  ARG A  83       6.745  24.311  -5.966  1.00  0.66           H  
ATOM   1280 1HB  ARG A  83       8.862  26.405  -6.582  1.00  0.66           H  
ATOM   1281 2HB  ARG A  83       8.161  26.141  -5.009  1.00  0.66           H  
ATOM   1282 1HG  ARG A  83       9.139  23.874  -4.986  1.00  0.66           H  
ATOM   1283 2HG  ARG A  83       9.886  24.278  -6.543  1.00  0.66           H  
ATOM   1284 1HD  ARG A  83      10.299  25.897  -4.064  1.00  0.66           H  
ATOM   1285 2HD  ARG A  83      11.316  24.605  -4.639  1.00  0.66           H  
ATOM   1286  HE  ARG A  83      11.133  27.222  -5.787  1.00  0.66           H  
ATOM   1287 1HH1 ARG A  83      12.358  23.873  -6.045  1.00  0.66           H  
ATOM   1288 2HH1 ARG A  83      13.587  24.323  -7.217  1.00  0.66           H  
ATOM   1289 1HH2 ARG A  83      12.777  27.732  -7.282  1.00  0.66           H  
ATOM   1290 2HH2 ARG A  83      13.826  26.478  -7.910  1.00  0.66           H  
ATOM   1291  N   GLY A  84       5.124  26.168  -5.878  1.00  0.67           N  
ATOM   1292  CA  GLY A  84       4.117  27.217  -5.859  1.00  0.67           C  
ATOM   1293  C   GLY A  84       3.750  27.610  -4.431  1.00  0.67           C  
ATOM   1294  O   GLY A  84       3.848  26.796  -3.515  1.00  0.67           O  
ATOM   1295  H   GLY A  84       5.019  25.366  -5.254  1.00  0.67           H  
ATOM   1296 1HA  GLY A  84       4.522  28.071  -6.375  1.00  0.67           H  
ATOM   1297 2HA  GLY A  84       3.229  26.894  -6.400  1.00  0.67           H  
ATOM   1298  N   LYS A  85       3.252  28.830  -4.253  1.00  0.68           N  
ATOM   1299  CA  LYS A  85       2.932  29.329  -2.913  1.00  0.68           C  
ATOM   1300  C   LYS A  85       1.515  29.870  -2.750  1.00  0.68           C  
ATOM   1301  O   LYS A  85       0.939  30.457  -3.671  1.00  0.68           O  
ATOM   1302  CB  LYS A  85       3.931  30.423  -2.530  1.00  0.68           C  
ATOM   1303  CG  LYS A  85       3.729  31.040  -1.157  1.00  0.68           C  
ATOM   1304  CD  LYS A  85       4.819  32.023  -0.772  1.00  0.68           C  
ATOM   1305  CE  LYS A  85       4.660  33.345  -1.498  1.00  0.68           C  
ATOM   1306  NZ  LYS A  85       5.583  34.382  -0.966  1.00  0.68           N  
ATOM   1307  H   LYS A  85       3.167  29.430  -5.074  1.00  0.68           H  
ATOM   1308  HA  LYS A  85       3.047  28.508  -2.209  1.00  0.68           H  
ATOM   1309 1HB  LYS A  85       4.937  30.020  -2.564  1.00  0.68           H  
ATOM   1310 2HB  LYS A  85       3.866  31.222  -3.251  1.00  0.68           H  
ATOM   1311 1HG  LYS A  85       2.776  31.565  -1.114  1.00  0.68           H  
ATOM   1312 2HG  LYS A  85       3.721  30.269  -0.420  1.00  0.68           H  
ATOM   1313 1HD  LYS A  85       4.757  32.203   0.307  1.00  0.68           H  
ATOM   1314 2HD  LYS A  85       5.793  31.596  -1.002  1.00  0.68           H  
ATOM   1315 1HE  LYS A  85       4.864  33.197  -2.554  1.00  0.68           H  
ATOM   1316 2HE  LYS A  85       3.632  33.691  -1.380  1.00  0.68           H  
ATOM   1317 1HZ  LYS A  85       5.444  35.245  -1.470  1.00  0.68           H  
ATOM   1318 2HZ  LYS A  85       5.383  34.528   0.019  1.00  0.68           H  
ATOM   1319 3HZ  LYS A  85       6.537  34.077  -1.076  1.00  0.68           H  
ATOM   1320  N   LYS A  86       0.937  29.623  -1.576  1.00  0.70           N  
ATOM   1321  CA  LYS A  86      -0.374  30.169  -1.224  1.00  0.70           C  
ATOM   1322  C   LYS A  86      -0.289  30.703   0.199  1.00  0.70           C  
ATOM   1323  O   LYS A  86      -0.025  29.956   1.149  1.00  0.70           O  
ATOM   1324  CB  LYS A  86      -1.505  29.142  -1.385  1.00  0.70           C  
ATOM   1325  CG  LYS A  86      -2.891  29.690  -1.051  1.00  0.70           C  
ATOM   1326  CD  LYS A  86      -3.994  28.657  -1.274  1.00  0.70           C  
ATOM   1327  CE  LYS A  86      -5.350  29.223  -0.834  1.00  0.70           C  
ATOM   1328  NZ  LYS A  86      -6.470  28.254  -1.026  1.00  0.70           N  
ATOM   1329  H   LYS A  86       1.477  29.123  -0.863  1.00  0.70           H  
ATOM   1330  HA  LYS A  86      -0.594  31.012  -1.882  1.00  0.70           H  
ATOM   1331 1HB  LYS A  86      -1.539  28.804  -2.424  1.00  0.70           H  
ATOM   1332 2HB  LYS A  86      -1.315  28.273  -0.759  1.00  0.70           H  
ATOM   1333 1HG  LYS A  86      -2.913  30.013  -0.011  1.00  0.70           H  
ATOM   1334 2HG  LYS A  86      -3.094  30.553  -1.684  1.00  0.70           H  
ATOM   1335 1HD  LYS A  86      -4.045  28.392  -2.338  1.00  0.70           H  
ATOM   1336 2HD  LYS A  86      -3.781  27.752  -0.705  1.00  0.70           H  
ATOM   1337 1HE  LYS A  86      -5.289  29.483   0.221  1.00  0.70           H  
ATOM   1338 2HE  LYS A  86      -5.562  30.124  -1.408  1.00  0.70           H  
ATOM   1339 1HZ  LYS A  86      -7.338  28.656  -0.723  1.00  0.70           H  
ATOM   1340 2HZ  LYS A  86      -6.559  28.003  -2.014  1.00  0.70           H  
ATOM   1341 3HZ  LYS A  86      -6.308  27.405  -0.505  1.00  0.70           H  
ATOM   1342  N   GLY A  87      -0.529  32.001   0.350  1.00  0.71           N  
ATOM   1343  CA  GLY A  87      -0.357  32.633   1.646  1.00  0.71           C  
ATOM   1344  C   GLY A  87       1.099  32.443   2.035  1.00  0.71           C  
ATOM   1345  O   GLY A  87       1.984  32.691   1.215  1.00  0.71           O  
ATOM   1346  H   GLY A  87      -0.782  32.559  -0.454  1.00  0.71           H  
ATOM   1347 1HA  GLY A  87      -0.596  33.695   1.586  1.00  0.71           H  
ATOM   1348 2HA  GLY A  87      -1.015  32.174   2.383  1.00  0.71           H  
ATOM   1349  N   ASP A  88       1.341  31.985   3.264  1.00  0.71           N  
ATOM   1350  CA  ASP A  88       2.704  31.745   3.734  1.00  0.71           C  
ATOM   1351  C   ASP A  88       3.056  30.241   3.791  1.00  0.71           C  
ATOM   1352  O   ASP A  88       4.087  29.856   4.374  1.00  0.71           O  
ATOM   1353  CB  ASP A  88       2.902  32.399   5.099  1.00  0.71           C  
ATOM   1354  CG  ASP A  88       2.809  33.926   5.054  1.00  0.71           C  
ATOM   1355  OD1 ASP A  88       3.373  34.520   4.165  1.00  0.71           O  
ATOM   1356  OD2 ASP A  88       2.164  34.478   5.914  1.00  0.71           O  
ATOM   1357  H   ASP A  88       0.564  31.798   3.881  1.00  0.71           H  
ATOM   1358  HA  ASP A  88       3.391  32.219   3.033  1.00  0.71           H  
ATOM   1359 1HB  ASP A  88       2.147  32.037   5.789  1.00  0.71           H  
ATOM   1360 2HB  ASP A  88       3.874  32.117   5.500  1.00  0.71           H  
ATOM   1361  N   GLY A  89       2.173  29.412   3.212  1.00  0.70           N  
ATOM   1362  CA  GLY A  89       2.317  27.955   3.131  1.00  0.70           C  
ATOM   1363  C   GLY A  89       2.528  27.636   1.659  1.00  0.70           C  
ATOM   1364  O   GLY A  89       2.938  28.513   0.908  1.00  0.70           O  
ATOM   1365  H   GLY A  89       1.358  29.806   2.736  1.00  0.70           H  
ATOM   1366 1HA  GLY A  89       3.162  27.618   3.724  1.00  0.70           H  
ATOM   1367 2HA  GLY A  89       1.419  27.461   3.506  1.00  0.70           H  
ATOM   1368  N   GLY A  90       2.243  26.422   1.203  1.00  0.68           N  
ATOM   1369  CA  GLY A  90       2.511  26.194  -0.228  1.00  0.68           C  
ATOM   1370  C   GLY A  90       2.673  24.744  -0.637  1.00  0.68           C  
ATOM   1371  O   GLY A  90       2.401  23.825   0.140  1.00  0.68           O  
ATOM   1372  H   GLY A  90       1.868  25.700   1.824  1.00  0.68           H  
ATOM   1373 1HA  GLY A  90       1.710  26.641  -0.817  1.00  0.68           H  
ATOM   1374 2HA  GLY A  90       3.419  26.730  -0.505  1.00  0.68           H  
ATOM   1375  N   ALA A  91       3.119  24.537  -1.879  1.00  0.66           N  
ATOM   1376  CA  ALA A  91       3.238  23.180  -2.389  1.00  0.66           C  
ATOM   1377  C   ALA A  91       4.422  22.967  -3.329  1.00  0.66           C  
ATOM   1378  O   ALA A  91       4.839  23.847  -4.093  1.00  0.66           O  
ATOM   1379  CB  ALA A  91       1.958  22.794  -3.135  1.00  0.66           C  
ATOM   1380  H   ALA A  91       3.363  25.328  -2.472  1.00  0.66           H  
ATOM   1381  HA  ALA A  91       3.380  22.532  -1.532  1.00  0.66           H  
ATOM   1382 1HB  ALA A  91       2.035  21.758  -3.474  1.00  0.66           H  
ATOM   1383 2HB  ALA A  91       1.107  22.891  -2.465  1.00  0.66           H  
ATOM   1384 3HB  ALA A  91       1.822  23.449  -3.994  1.00  0.66           H  
ATOM   1385  N   THR A  92       4.935  21.744  -3.282  1.00  0.65           N  
ATOM   1386  CA  THR A  92       6.000  21.309  -4.176  1.00  0.65           C  
ATOM   1387  C   THR A  92       5.652  20.012  -4.863  1.00  0.65           C  
ATOM   1388  O   THR A  92       5.157  19.073  -4.229  1.00  0.65           O  
ATOM   1389  CB  THR A  92       7.356  21.161  -3.451  1.00  0.65           C  
ATOM   1390  OG1 THR A  92       7.753  22.430  -2.944  1.00  0.65           O  
ATOM   1391  CG2 THR A  92       8.435  20.639  -4.403  1.00  0.65           C  
ATOM   1392  H   THR A  92       4.526  21.089  -2.613  1.00  0.65           H  
ATOM   1393  HA  THR A  92       6.123  22.062  -4.952  1.00  0.65           H  
ATOM   1394  HB  THR A  92       7.251  20.463  -2.617  1.00  0.65           H  
ATOM   1395  HG1 THR A  92       7.665  23.081  -3.643  1.00  0.65           H  
ATOM   1396 1HG2 THR A  92       9.378  20.543  -3.890  1.00  0.65           H  
ATOM   1397 2HG2 THR A  92       8.158  19.664  -4.791  1.00  0.65           H  
ATOM   1398 3HG2 THR A  92       8.536  21.341  -5.219  1.00  0.65           H  
ATOM   1399  N   ILE A  93       5.906  19.957  -6.167  1.00  0.65           N  
ATOM   1400  CA  ILE A  93       5.694  18.717  -6.874  1.00  0.65           C  
ATOM   1401  C   ILE A  93       7.059  18.262  -7.396  1.00  0.65           C  
ATOM   1402  O   ILE A  93       7.730  19.002  -8.123  1.00  0.65           O  
ATOM   1403  CB  ILE A  93       4.741  18.884  -8.055  1.00  0.65           C  
ATOM   1404  CG1 ILE A  93       3.431  19.479  -7.611  1.00  0.65           C  
ATOM   1405  CG2 ILE A  93       4.415  17.470  -8.634  1.00  0.65           C  
ATOM   1406  CD1 ILE A  93       2.576  19.874  -8.767  1.00  0.65           C  
ATOM   1407  H   ILE A  93       6.272  20.780  -6.645  1.00  0.65           H  
ATOM   1408  HA  ILE A  93       5.296  17.979  -6.201  1.00  0.65           H  
ATOM   1409  HB  ILE A  93       5.188  19.513  -8.815  1.00  0.65           H  
ATOM   1410 1HG1 ILE A  93       2.910  18.756  -7.003  1.00  0.65           H  
ATOM   1411 2HG1 ILE A  93       3.620  20.364  -7.007  1.00  0.65           H  
ATOM   1412 1HG2 ILE A  93       3.729  17.569  -9.471  1.00  0.65           H  
ATOM   1413 2HG2 ILE A  93       5.312  16.970  -8.962  1.00  0.65           H  
ATOM   1414 3HG2 ILE A  93       3.949  16.865  -7.854  1.00  0.65           H  
ATOM   1415 1HD1 ILE A  93       1.642  20.290  -8.415  1.00  0.65           H  
ATOM   1416 2HD1 ILE A  93       3.098  20.615  -9.374  1.00  0.65           H  
ATOM   1417 3HD1 ILE A  93       2.377  19.000  -9.357  1.00  0.65           H  
ATOM   1418  N   LYS A  94       7.485  17.070  -6.998  1.00  0.67           N  
ATOM   1419  CA  LYS A  94       8.775  16.523  -7.427  1.00  0.67           C  
ATOM   1420  C   LYS A  94       8.598  15.355  -8.380  1.00  0.67           C  
ATOM   1421  O   LYS A  94       7.810  14.450  -8.116  1.00  0.67           O  
ATOM   1422  CB  LYS A  94       9.630  16.114  -6.224  1.00  0.67           C  
ATOM   1423  CG  LYS A  94      10.957  15.372  -6.559  1.00  0.67           C  
ATOM   1424  CD  LYS A  94      11.973  16.282  -7.190  1.00  0.67           C  
ATOM   1425  CE  LYS A  94      13.325  15.617  -7.489  1.00  0.67           C  
ATOM   1426  NZ  LYS A  94      13.242  14.543  -8.539  1.00  0.67           N  
ATOM   1427  H   LYS A  94       6.878  16.527  -6.381  1.00  0.67           H  
ATOM   1428  HA  LYS A  94       9.316  17.299  -7.967  1.00  0.67           H  
ATOM   1429 1HB  LYS A  94       9.893  17.005  -5.653  1.00  0.67           H  
ATOM   1430 2HB  LYS A  94       9.046  15.467  -5.563  1.00  0.67           H  
ATOM   1431 1HG  LYS A  94      11.369  15.009  -5.635  1.00  0.67           H  
ATOM   1432 2HG  LYS A  94      10.765  14.524  -7.216  1.00  0.67           H  
ATOM   1433 1HD  LYS A  94      11.577  16.663  -8.099  1.00  0.67           H  
ATOM   1434 2HD  LYS A  94      12.151  17.104  -6.514  1.00  0.67           H  
ATOM   1435 1HE  LYS A  94      14.002  16.394  -7.840  1.00  0.67           H  
ATOM   1436 2HE  LYS A  94      13.730  15.182  -6.574  1.00  0.67           H  
ATOM   1437 1HZ  LYS A  94      14.162  14.177  -8.694  1.00  0.67           H  
ATOM   1438 2HZ  LYS A  94      12.633  13.812  -8.216  1.00  0.67           H  
ATOM   1439 3HZ  LYS A  94      12.871  14.878  -9.438  1.00  0.67           H  
ATOM   1440  N   LYS A  95       9.269  15.411  -9.519  1.00  0.69           N  
ATOM   1441  CA  LYS A  95       9.188  14.357 -10.513  1.00  0.69           C  
ATOM   1442  C   LYS A  95      10.354  13.380 -10.432  1.00  0.69           C  
ATOM   1443  O   LYS A  95      11.528  13.784 -10.394  1.00  0.69           O  
ATOM   1444  CB  LYS A  95       9.095  14.965 -11.918  1.00  0.69           C  
ATOM   1445  CG  LYS A  95       8.946  13.964 -13.054  1.00  0.69           C  
ATOM   1446  CD  LYS A  95       8.771  14.643 -14.418  1.00  0.69           C  
ATOM   1447  CE  LYS A  95       8.597  13.586 -15.506  1.00  0.69           C  
ATOM   1448  NZ  LYS A  95       8.497  14.166 -16.881  1.00  0.69           N  
ATOM   1449  H   LYS A  95       9.870  16.209  -9.701  1.00  0.69           H  
ATOM   1450  HA  LYS A  95       8.286  13.781 -10.328  1.00  0.69           H  
ATOM   1451 1HB  LYS A  95       8.246  15.624 -11.964  1.00  0.69           H  
ATOM   1452 2HB  LYS A  95       9.982  15.566 -12.113  1.00  0.69           H  
ATOM   1453 1HG  LYS A  95       9.853  13.363 -13.097  1.00  0.69           H  
ATOM   1454 2HG  LYS A  95       8.115  13.294 -12.866  1.00  0.69           H  
ATOM   1455 1HD  LYS A  95       7.894  15.292 -14.396  1.00  0.69           H  
ATOM   1456 2HD  LYS A  95       9.649  15.249 -14.636  1.00  0.69           H  
ATOM   1457 1HE  LYS A  95       9.444  12.903 -15.470  1.00  0.69           H  
ATOM   1458 2HE  LYS A  95       7.686  13.028 -15.297  1.00  0.69           H  
ATOM   1459 1HZ  LYS A  95       8.378  13.412 -17.548  1.00  0.69           H  
ATOM   1460 2HZ  LYS A  95       7.710  14.794 -16.942  1.00  0.69           H  
ATOM   1461 3HZ  LYS A  95       9.343  14.670 -17.096  1.00  0.69           H  
ATOM   1462  N   THR A  96      10.008  12.095 -10.437  1.00  0.71           N  
ATOM   1463  CA  THR A  96      10.932  10.974 -10.491  1.00  0.71           C  
ATOM   1464  C   THR A  96      10.723  10.335 -11.846  1.00  0.71           C  
ATOM   1465  O   THR A  96       9.877  10.790 -12.626  1.00  0.71           O  
ATOM   1466  CB  THR A  96      10.650   9.899  -9.433  1.00  0.71           C  
ATOM   1467  OG1 THR A  96       9.416   9.262  -9.761  1.00  0.71           O  
ATOM   1468  CG2 THR A  96      10.572  10.512  -8.080  1.00  0.71           C  
ATOM   1469  H   THR A  96       9.015  11.862 -10.392  1.00  0.71           H  
ATOM   1470  HA  THR A  96      11.961  11.326 -10.411  1.00  0.71           H  
ATOM   1471  HB  THR A  96      11.430   9.159  -9.436  1.00  0.71           H  
ATOM   1472  HG1 THR A  96       8.703   9.936  -9.640  1.00  0.71           H  
ATOM   1473 1HG2 THR A  96      10.362   9.745  -7.339  1.00  0.71           H  
ATOM   1474 2HG2 THR A  96      11.521  10.990  -7.849  1.00  0.71           H  
ATOM   1475 3HG2 THR A  96       9.782  11.254  -8.079  1.00  0.71           H  
ATOM   1476  N   ASN A  97      11.429   9.248 -12.100  1.00  0.73           N  
ATOM   1477  CA  ASN A  97      11.351   8.548 -13.364  1.00  0.73           C  
ATOM   1478  C   ASN A  97      10.062   7.730 -13.526  1.00  0.73           C  
ATOM   1479  O   ASN A  97       9.802   7.213 -14.614  1.00  0.73           O  
ATOM   1480  CB  ASN A  97      12.555   7.648 -13.497  1.00  0.73           C  
ATOM   1481  CG  ASN A  97      13.830   8.427 -13.675  1.00  0.73           C  
ATOM   1482  OD1 ASN A  97      13.820   9.588 -14.102  1.00  0.73           O  
ATOM   1483  ND2 ASN A  97      14.934   7.811 -13.351  1.00  0.73           N  
ATOM   1484  H   ASN A  97      12.071   8.912 -11.400  1.00  0.73           H  
ATOM   1485  HA  ASN A  97      11.370   9.287 -14.165  1.00  0.73           H  
ATOM   1486 1HB  ASN A  97      12.641   7.023 -12.606  1.00  0.73           H  
ATOM   1487 2HB  ASN A  97      12.421   6.985 -14.351  1.00  0.73           H  
ATOM   1488 1HD2 ASN A  97      15.813   8.277 -13.447  1.00  0.73           H  
ATOM   1489 2HD2 ASN A  97      14.900   6.872 -13.009  1.00  0.73           H  
ATOM   1490  N   LYS A  98       9.282   7.577 -12.445  1.00  0.73           N  
ATOM   1491  CA  LYS A  98       8.050   6.792 -12.520  1.00  0.73           C  
ATOM   1492  C   LYS A  98       6.803   7.544 -12.030  1.00  0.73           C  
ATOM   1493  O   LYS A  98       5.683   7.264 -12.489  1.00  0.73           O  
ATOM   1494  CB  LYS A  98       8.233   5.463 -11.776  1.00  0.73           C  
ATOM   1495  CG  LYS A  98       9.290   4.542 -12.439  1.00  0.73           C  
ATOM   1496  CD  LYS A  98       9.450   3.208 -11.736  1.00  0.73           C  
ATOM   1497  CE  LYS A  98      10.454   2.321 -12.484  1.00  0.73           C  
ATOM   1498  NZ  LYS A  98      10.631   0.984 -11.848  1.00  0.73           N  
ATOM   1499  H   LYS A  98       9.520   8.039 -11.565  1.00  0.73           H  
ATOM   1500  HA  LYS A  98       7.872   6.552 -13.568  1.00  0.73           H  
ATOM   1501 1HB  LYS A  98       8.549   5.656 -10.744  1.00  0.73           H  
ATOM   1502 2HB  LYS A  98       7.287   4.929 -11.736  1.00  0.73           H  
ATOM   1503 1HG  LYS A  98       9.011   4.368 -13.481  1.00  0.73           H  
ATOM   1504 2HG  LYS A  98      10.255   5.041 -12.425  1.00  0.73           H  
ATOM   1505 1HD  LYS A  98       9.840   3.400 -10.744  1.00  0.73           H  
ATOM   1506 2HD  LYS A  98       8.493   2.698 -11.645  1.00  0.73           H  
ATOM   1507 1HE  LYS A  98      10.102   2.180 -13.504  1.00  0.73           H  
ATOM   1508 2HE  LYS A  98      11.419   2.825 -12.508  1.00  0.73           H  
ATOM   1509 1HZ  LYS A  98      11.296   0.446 -12.378  1.00  0.73           H  
ATOM   1510 2HZ  LYS A  98      10.981   1.091 -10.880  1.00  0.73           H  
ATOM   1511 3HZ  LYS A  98       9.751   0.499 -11.825  1.00  0.73           H  
ATOM   1512  N   ALA A  99       6.999   8.490 -11.102  1.00  0.72           N  
ATOM   1513  CA  ALA A  99       5.903   9.172 -10.412  1.00  0.72           C  
ATOM   1514  C   ALA A  99       6.209  10.611  -9.998  1.00  0.72           C  
ATOM   1515  O   ALA A  99       7.370  11.000  -9.818  1.00  0.72           O  
ATOM   1516  CB  ALA A  99       5.561   8.398  -9.145  1.00  0.72           C  
ATOM   1517  H   ALA A  99       7.940   8.693 -10.809  1.00  0.72           H  
ATOM   1518  HA  ALA A  99       5.046   9.196 -11.082  1.00  0.72           H  
ATOM   1519 1HB  ALA A  99       4.720   8.887  -8.651  1.00  0.72           H  
ATOM   1520 2HB  ALA A  99       5.288   7.375  -9.402  1.00  0.72           H  
ATOM   1521 3HB  ALA A  99       6.420   8.388  -8.477  1.00  0.72           H  
ATOM   1522  N   LEU A 100       5.141  11.381  -9.809  1.00  0.70           N  
ATOM   1523  CA  LEU A 100       5.185  12.717  -9.260  1.00  0.70           C  
ATOM   1524  C   LEU A 100       4.806  12.659  -7.789  1.00  0.70           C  
ATOM   1525  O   LEU A 100       3.848  11.973  -7.412  1.00  0.70           O  
ATOM   1526  CB  LEU A 100       4.167  13.645  -9.933  1.00  0.70           C  
ATOM   1527  CG  LEU A 100       4.236  13.900 -11.404  1.00  0.70           C  
ATOM   1528  CD1 LEU A 100       3.097  14.886 -11.761  1.00  0.70           C  
ATOM   1529  CD2 LEU A 100       5.576  14.430 -11.725  1.00  0.70           C  
ATOM   1530  H   LEU A 100       4.236  10.992 -10.018  1.00  0.70           H  
ATOM   1531  HA  LEU A 100       6.190  13.117  -9.361  1.00  0.70           H  
ATOM   1532 1HB  LEU A 100       3.188  13.221  -9.744  1.00  0.70           H  
ATOM   1533 2HB  LEU A 100       4.216  14.606  -9.431  1.00  0.70           H  
ATOM   1534  HG  LEU A 100       4.067  12.976 -11.965  1.00  0.70           H  
ATOM   1535 1HD1 LEU A 100       3.108  15.109 -12.814  1.00  0.70           H  
ATOM   1536 2HD1 LEU A 100       2.137  14.443 -11.500  1.00  0.70           H  
ATOM   1537 3HD1 LEU A 100       3.232  15.809 -11.202  1.00  0.70           H  
ATOM   1538 1HD2 LEU A 100       5.657  14.642 -12.789  1.00  0.70           H  
ATOM   1539 2HD2 LEU A 100       5.746  15.330 -11.156  1.00  0.70           H  
ATOM   1540 3HD2 LEU A 100       6.301  13.685 -11.443  1.00  0.70           H  
ATOM   1541  N   ILE A 101       5.497  13.423  -6.958  1.00  0.68           N  
ATOM   1542  CA  ILE A 101       5.153  13.484  -5.550  1.00  0.68           C  
ATOM   1543  C   ILE A 101       4.710  14.885  -5.193  1.00  0.68           C  
ATOM   1544  O   ILE A 101       5.458  15.844  -5.360  1.00  0.68           O  
ATOM   1545  CB  ILE A 101       6.335  13.048  -4.675  1.00  0.68           C  
ATOM   1546  CG1 ILE A 101       6.737  11.635  -5.063  1.00  0.68           C  
ATOM   1547  CG2 ILE A 101       5.932  13.113  -3.203  1.00  0.68           C  
ATOM   1548  CD1 ILE A 101       7.812  11.587  -6.130  1.00  0.68           C  
ATOM   1549  H   ILE A 101       6.293  13.942  -7.311  1.00  0.68           H  
ATOM   1550  HA  ILE A 101       4.323  12.811  -5.353  1.00  0.68           H  
ATOM   1551  HB  ILE A 101       7.192  13.699  -4.852  1.00  0.68           H  
ATOM   1552 1HG1 ILE A 101       7.085  11.114  -4.179  1.00  0.68           H  
ATOM   1553 2HG1 ILE A 101       5.863  11.122  -5.444  1.00  0.68           H  
ATOM   1554 1HG2 ILE A 101       6.763  12.792  -2.574  1.00  0.68           H  
ATOM   1555 2HG2 ILE A 101       5.654  14.135  -2.941  1.00  0.68           H  
ATOM   1556 3HG2 ILE A 101       5.081  12.461  -3.053  1.00  0.68           H  
ATOM   1557 1HD1 ILE A 101       8.040  10.555  -6.373  1.00  0.68           H  
ATOM   1558 2HD1 ILE A 101       7.476  12.090  -7.029  1.00  0.68           H  
ATOM   1559 3HD1 ILE A 101       8.709  12.082  -5.761  1.00  0.68           H  
ATOM   1560  N   PHE A 102       3.474  14.978  -4.721  1.00  0.67           N  
ATOM   1561  CA  PHE A 102       2.816  16.233  -4.389  1.00  0.67           C  
ATOM   1562  C   PHE A 102       2.756  16.477  -2.896  1.00  0.67           C  
ATOM   1563  O   PHE A 102       2.138  15.697  -2.171  1.00  0.67           O  
ATOM   1564  CB  PHE A 102       1.371  16.180  -4.874  1.00  0.67           C  
ATOM   1565  CG  PHE A 102       1.124  16.227  -6.324  1.00  0.67           C  
ATOM   1566  CD1 PHE A 102       1.377  15.148  -7.159  1.00  0.67           C  
ATOM   1567  CD2 PHE A 102       0.524  17.339  -6.847  1.00  0.67           C  
ATOM   1568  CE1 PHE A 102       1.072  15.241  -8.503  1.00  0.67           C  
ATOM   1569  CE2 PHE A 102       0.207  17.420  -8.159  1.00  0.67           C  
ATOM   1570  CZ  PHE A 102       0.491  16.378  -9.001  1.00  0.67           C  
ATOM   1571  H   PHE A 102       2.945  14.117  -4.594  1.00  0.67           H  
ATOM   1572  HA  PHE A 102       3.356  17.056  -4.859  1.00  0.67           H  
ATOM   1573 1HB  PHE A 102       0.910  15.267  -4.494  1.00  0.67           H  
ATOM   1574 2HB  PHE A 102       0.834  17.014  -4.428  1.00  0.67           H  
ATOM   1575  HD1 PHE A 102       1.827  14.236  -6.751  1.00  0.67           H  
ATOM   1576  HD2 PHE A 102       0.294  18.168  -6.181  1.00  0.67           H  
ATOM   1577  HE1 PHE A 102       1.283  14.416  -9.163  1.00  0.67           H  
ATOM   1578  HE2 PHE A 102      -0.269  18.316  -8.526  1.00  0.67           H  
ATOM   1579  HZ  PHE A 102       0.250  16.449 -10.055  1.00  0.67           H  
ATOM   1580  N   LEU A 103       3.390  17.547  -2.432  1.00  0.67           N  
ATOM   1581  CA  LEU A 103       3.357  17.872  -1.012  1.00  0.67           C  
ATOM   1582  C   LEU A 103       2.688  19.231  -0.805  1.00  0.67           C  
ATOM   1583  O   LEU A 103       3.133  20.221  -1.390  1.00  0.67           O  
ATOM   1584  CB  LEU A 103       4.771  17.971  -0.467  1.00  0.67           C  
ATOM   1585  CG  LEU A 103       5.688  16.809  -0.694  1.00  0.67           C  
ATOM   1586  CD1 LEU A 103       7.020  17.208  -0.163  1.00  0.67           C  
ATOM   1587  CD2 LEU A 103       5.178  15.563  -0.018  1.00  0.67           C  
ATOM   1588  H   LEU A 103       3.923  18.135  -3.075  1.00  0.67           H  
ATOM   1589  HA  LEU A 103       2.790  17.113  -0.472  1.00  0.67           H  
ATOM   1590 1HB  LEU A 103       5.247  18.847  -0.911  1.00  0.67           H  
ATOM   1591 2HB  LEU A 103       4.714  18.126   0.595  1.00  0.67           H  
ATOM   1592  HG  LEU A 103       5.786  16.623  -1.767  1.00  0.67           H  
ATOM   1593 1HD1 LEU A 103       7.714  16.420  -0.319  1.00  0.67           H  
ATOM   1594 2HD1 LEU A 103       7.370  18.108  -0.672  1.00  0.67           H  
ATOM   1595 3HD1 LEU A 103       6.935  17.405   0.898  1.00  0.67           H  
ATOM   1596 1HD2 LEU A 103       5.867  14.755  -0.199  1.00  0.67           H  
ATOM   1597 2HD2 LEU A 103       5.103  15.739   1.040  1.00  0.67           H  
ATOM   1598 3HD2 LEU A 103       4.202  15.298  -0.417  1.00  0.67           H  
ATOM   1599  N   GLU A 104       1.664  19.298   0.052  1.00  0.70           N  
ATOM   1600  CA  GLU A 104       0.970  20.556   0.353  1.00  0.70           C  
ATOM   1601  C   GLU A 104       1.090  20.847   1.850  1.00  0.70           C  
ATOM   1602  O   GLU A 104       0.595  20.079   2.685  1.00  0.70           O  
ATOM   1603  CB  GLU A 104      -0.501  20.455  -0.030  1.00  0.70           C  
ATOM   1604  CG  GLU A 104      -0.753  20.125  -1.502  1.00  0.70           C  
ATOM   1605  CD  GLU A 104      -2.206  20.057  -1.850  1.00  0.70           C  
ATOM   1606  OE1 GLU A 104      -3.023  20.280  -0.990  1.00  0.70           O  
ATOM   1607  OE2 GLU A 104      -2.501  19.763  -2.975  1.00  0.70           O  
ATOM   1608  H   GLU A 104       1.322  18.442   0.490  1.00  0.70           H  
ATOM   1609  HA  GLU A 104       1.439  21.371  -0.197  1.00  0.70           H  
ATOM   1610 1HB  GLU A 104      -0.970  19.689   0.576  1.00  0.70           H  
ATOM   1611 2HB  GLU A 104      -0.998  21.401   0.191  1.00  0.70           H  
ATOM   1612 1HG  GLU A 104      -0.280  20.883  -2.122  1.00  0.70           H  
ATOM   1613 2HG  GLU A 104      -0.289  19.165  -1.732  1.00  0.70           H  
ATOM   1614  N   TYR A 105       1.755  21.949   2.190  1.00  0.75           N  
ATOM   1615  CA  TYR A 105       2.053  22.281   3.589  1.00  0.75           C  
ATOM   1616  C   TYR A 105       1.241  23.407   4.185  1.00  0.75           C  
ATOM   1617  O   TYR A 105       0.897  24.387   3.507  1.00  0.75           O  
ATOM   1618  CB  TYR A 105       3.507  22.658   3.728  1.00  0.75           C  
ATOM   1619  CG  TYR A 105       4.457  21.570   3.561  1.00  0.75           C  
ATOM   1620  CD1 TYR A 105       4.919  21.268   2.324  1.00  0.75           C  
ATOM   1621  CD2 TYR A 105       4.897  20.892   4.662  1.00  0.75           C  
ATOM   1622  CE1 TYR A 105       5.852  20.285   2.173  1.00  0.75           C  
ATOM   1623  CE2 TYR A 105       5.810  19.910   4.528  1.00  0.75           C  
ATOM   1624  CZ  TYR A 105       6.298  19.610   3.281  1.00  0.75           C  
ATOM   1625  OH  TYR A 105       7.190  18.643   3.128  1.00  0.75           O  
ATOM   1626  H   TYR A 105       2.084  22.568   1.452  1.00  0.75           H  
ATOM   1627  HA  TYR A 105       1.862  21.403   4.193  1.00  0.75           H  
ATOM   1628 1HB  TYR A 105       3.742  23.429   2.992  1.00  0.75           H  
ATOM   1629 2HB  TYR A 105       3.663  23.094   4.718  1.00  0.75           H  
ATOM   1630  HD1 TYR A 105       4.544  21.819   1.468  1.00  0.75           H  
ATOM   1631  HD2 TYR A 105       4.513  21.153   5.651  1.00  0.75           H  
ATOM   1632  HE1 TYR A 105       6.237  20.040   1.183  1.00  0.75           H  
ATOM   1633  HE2 TYR A 105       6.150  19.381   5.409  1.00  0.75           H  
ATOM   1634  HH  TYR A 105       7.220  18.110   3.923  1.00  0.75           H  
ATOM   1635  N   GLU A 106       1.019  23.304   5.504  1.00  0.80           N  
ATOM   1636  CA  GLU A 106       0.324  24.348   6.249  1.00  0.80           C  
ATOM   1637  C   GLU A 106       1.280  25.497   6.508  1.00  0.80           C  
ATOM   1638  O   GLU A 106       2.490  25.301   6.604  1.00  0.80           O  
ATOM   1639  CB  GLU A 106      -0.211  23.814   7.582  1.00  0.80           C  
ATOM   1640  CG  GLU A 106      -1.236  22.705   7.420  1.00  0.80           C  
ATOM   1641  CD  GLU A 106      -1.893  22.227   8.695  1.00  0.80           C  
ATOM   1642  OE1 GLU A 106      -1.248  22.180   9.718  1.00  0.80           O  
ATOM   1643  OE2 GLU A 106      -3.059  21.915   8.642  1.00  0.80           O  
ATOM   1644  H   GLU A 106       1.346  22.476   6.013  1.00  0.80           H  
ATOM   1645  HA  GLU A 106      -0.508  24.722   5.652  1.00  0.80           H  
ATOM   1646 1HB  GLU A 106       0.616  23.421   8.178  1.00  0.80           H  
ATOM   1647 2HB  GLU A 106      -0.671  24.628   8.144  1.00  0.80           H  
ATOM   1648 1HG  GLU A 106      -1.999  23.015   6.708  1.00  0.80           H  
ATOM   1649 2HG  GLU A 106      -0.690  21.865   7.001  1.00  0.80           H  
ATOM   1650  N   GLU A 107       0.739  26.695   6.602  1.00  0.86           N  
ATOM   1651  CA  GLU A 107       1.554  27.866   6.869  1.00  0.86           C  
ATOM   1652  C   GLU A 107       1.968  28.019   8.340  1.00  0.86           C  
ATOM   1653  O   GLU A 107       1.273  27.531   9.235  1.00  0.86           O  
ATOM   1654  CB  GLU A 107       0.779  29.122   6.471  1.00  0.86           C  
ATOM   1655  CG  GLU A 107      -0.349  29.530   7.431  1.00  0.86           C  
ATOM   1656  CD  GLU A 107      -1.674  28.814   7.205  1.00  0.86           C  
ATOM   1657  OE1 GLU A 107      -1.745  27.978   6.336  1.00  0.86           O  
ATOM   1658  OE2 GLU A 107      -2.612  29.117   7.907  1.00  0.86           O  
ATOM   1659  H   GLU A 107      -0.259  26.799   6.497  1.00  0.86           H  
ATOM   1660  HA  GLU A 107       2.437  27.791   6.245  1.00  0.86           H  
ATOM   1661 1HB  GLU A 107       1.458  29.952   6.404  1.00  0.86           H  
ATOM   1662 2HB  GLU A 107       0.339  28.980   5.485  1.00  0.86           H  
ATOM   1663 1HG  GLU A 107      -0.017  29.336   8.450  1.00  0.86           H  
ATOM   1664 2HG  GLU A 107      -0.506  30.603   7.332  1.00  0.86           H  
ATOM   1665  N   PRO A 108       3.076  28.728   8.601  1.00  0.91           N  
ATOM   1666  CA  PRO A 108       4.183  29.128   7.729  1.00  0.91           C  
ATOM   1667  C   PRO A 108       4.920  27.892   7.243  1.00  0.91           C  
ATOM   1668  O   PRO A 108       5.040  26.949   8.010  1.00  0.91           O  
ATOM   1669  CB  PRO A 108       5.072  29.959   8.670  1.00  0.91           C  
ATOM   1670  CG  PRO A 108       4.154  30.375   9.800  1.00  0.91           C  
ATOM   1671  CD  PRO A 108       3.203  29.212   9.962  1.00  0.91           C  
ATOM   1672  HA  PRO A 108       3.812  29.735   6.891  1.00  0.91           H  
ATOM   1673 1HB  PRO A 108       5.914  29.342   9.007  1.00  0.91           H  
ATOM   1674 2HB  PRO A 108       5.504  30.818   8.128  1.00  0.91           H  
ATOM   1675 1HG  PRO A 108       4.733  30.566  10.714  1.00  0.91           H  
ATOM   1676 2HG  PRO A 108       3.645  31.319   9.541  1.00  0.91           H  
ATOM   1677 1HD  PRO A 108       3.636  28.428  10.603  1.00  0.91           H  
ATOM   1678 2HD  PRO A 108       2.226  29.553  10.334  1.00  0.91           H  
ATOM   1679  N   MET A 109       5.458  27.884   6.034  1.00  0.94           N  
ATOM   1680  CA  MET A 109       6.299  26.737   5.666  1.00  0.94           C  
ATOM   1681  C   MET A 109       7.709  27.037   5.175  1.00  0.94           C  
ATOM   1682  O   MET A 109       8.629  26.269   5.439  1.00  0.94           O  
ATOM   1683  CB  MET A 109       5.624  25.881   4.622  1.00  0.94           C  
ATOM   1684  CG  MET A 109       6.467  24.673   4.244  1.00  0.94           C  
ATOM   1685  SD  MET A 109       6.691  23.558   5.607  1.00  0.94           S  
ATOM   1686  CE  MET A 109       7.992  22.506   5.004  1.00  0.94           C  
ATOM   1687  H   MET A 109       5.254  28.647   5.391  1.00  0.94           H  
ATOM   1688  HA  MET A 109       6.417  26.122   6.554  1.00  0.94           H  
ATOM   1689 1HB  MET A 109       4.663  25.529   4.997  1.00  0.94           H  
ATOM   1690 2HB  MET A 109       5.439  26.474   3.724  1.00  0.94           H  
ATOM   1691 1HG  MET A 109       6.003  24.138   3.431  1.00  0.94           H  
ATOM   1692 2HG  MET A 109       7.450  24.999   3.916  1.00  0.94           H  
ATOM   1693 1HE  MET A 109       8.241  21.757   5.755  1.00  0.94           H  
ATOM   1694 2HE  MET A 109       7.682  22.025   4.093  1.00  0.94           H  
ATOM   1695 3HE  MET A 109       8.835  23.101   4.804  1.00  0.94           H  
ATOM   1696  N   THR A 110       7.849  28.150   4.454  1.00  0.95           N  
ATOM   1697  CA  THR A 110       9.014  28.583   3.656  1.00  0.95           C  
ATOM   1698  C   THR A 110       9.097  27.660   2.445  1.00  0.95           C  
ATOM   1699  O   THR A 110       9.087  26.433   2.586  1.00  0.95           O  
ATOM   1700  CB  THR A 110      10.411  28.549   4.379  1.00  0.95           C  
ATOM   1701  OG1 THR A 110      10.854  27.178   4.639  1.00  0.95           O  
ATOM   1702  CG2 THR A 110      10.338  29.302   5.717  1.00  0.95           C  
ATOM   1703  H   THR A 110       7.031  28.733   4.387  1.00  0.95           H  
ATOM   1704  HA  THR A 110       8.840  29.601   3.300  1.00  0.95           H  
ATOM   1705  HB  THR A 110      11.145  29.039   3.743  1.00  0.95           H  
ATOM   1706  HG1 THR A 110      10.138  26.703   5.065  1.00  0.95           H  
ATOM   1707 1HG2 THR A 110      11.319  29.292   6.194  1.00  0.95           H  
ATOM   1708 2HG2 THR A 110      10.035  30.331   5.535  1.00  0.95           H  
ATOM   1709 3HG2 THR A 110       9.617  28.826   6.378  1.00  0.95           H  
ATOM   1710  N   MET A 111       9.267  28.229   1.255  1.00  0.94           N  
ATOM   1711  CA  MET A 111       9.341  27.379   0.075  1.00  0.94           C  
ATOM   1712  C   MET A 111      10.627  26.568   0.082  1.00  0.94           C  
ATOM   1713  O   MET A 111      10.720  25.517  -0.550  1.00  0.94           O  
ATOM   1714  CB  MET A 111       9.172  28.187  -1.207  1.00  0.94           C  
ATOM   1715  CG  MET A 111       7.769  28.783  -1.344  1.00  0.94           C  
ATOM   1716  SD  MET A 111       6.456  27.534  -1.127  1.00  0.94           S  
ATOM   1717  CE  MET A 111       6.738  26.435  -2.486  1.00  0.94           C  
ATOM   1718  H   MET A 111       9.300  29.237   1.164  1.00  0.94           H  
ATOM   1719  HA  MET A 111       8.513  26.672   0.120  1.00  0.94           H  
ATOM   1720 1HB  MET A 111       9.898  29.000  -1.232  1.00  0.94           H  
ATOM   1721 2HB  MET A 111       9.361  27.548  -2.070  1.00  0.94           H  
ATOM   1722 1HG  MET A 111       7.626  29.564  -0.600  1.00  0.94           H  
ATOM   1723 2HG  MET A 111       7.657  29.229  -2.333  1.00  0.94           H  
ATOM   1724 1HE  MET A 111       5.997  25.633  -2.463  1.00  0.94           H  
ATOM   1725 2HE  MET A 111       6.641  26.988  -3.417  1.00  0.94           H  
ATOM   1726 3HE  MET A 111       7.735  26.005  -2.410  1.00  0.94           H  
ATOM   1727  N   GLY A 112      11.629  27.064   0.804  1.00  0.93           N  
ATOM   1728  CA  GLY A 112      12.900  26.378   0.931  1.00  0.93           C  
ATOM   1729  C   GLY A 112      12.702  24.988   1.529  1.00  0.93           C  
ATOM   1730  O   GLY A 112      13.107  23.991   0.924  1.00  0.93           O  
ATOM   1731  H   GLY A 112      11.486  27.934   1.294  1.00  0.93           H  
ATOM   1732 1HA  GLY A 112      13.370  26.294  -0.050  1.00  0.93           H  
ATOM   1733 2HA  GLY A 112      13.569  26.961   1.564  1.00  0.93           H  
ATOM   1734  N   GLN A 113      12.077  24.907   2.718  1.00  0.91           N  
ATOM   1735  CA  GLN A 113      11.880  23.592   3.332  1.00  0.91           C  
ATOM   1736  C   GLN A 113      10.878  22.745   2.558  1.00  0.91           C  
ATOM   1737  O   GLN A 113      11.044  21.531   2.443  1.00  0.91           O  
ATOM   1738  CB  GLN A 113      11.466  23.732   4.793  1.00  0.91           C  
ATOM   1739  CG  GLN A 113      12.563  24.255   5.667  1.00  0.91           C  
ATOM   1740  CD  GLN A 113      12.137  24.503   7.091  1.00  0.91           C  
ATOM   1741  OE1 GLN A 113      12.281  23.644   7.968  1.00  0.91           O  
ATOM   1742  NE2 GLN A 113      11.617  25.705   7.330  1.00  0.91           N  
ATOM   1743  H   GLN A 113      11.728  25.745   3.204  1.00  0.91           H  
ATOM   1744  HA  GLN A 113      12.834  23.066   3.314  1.00  0.91           H  
ATOM   1745 1HB  GLN A 113      10.638  24.439   4.866  1.00  0.91           H  
ATOM   1746 2HB  GLN A 113      11.137  22.772   5.185  1.00  0.91           H  
ATOM   1747 1HG  GLN A 113      13.381  23.531   5.674  1.00  0.91           H  
ATOM   1748 2HG  GLN A 113      12.908  25.203   5.248  1.00  0.91           H  
ATOM   1749 1HE2 GLN A 113      11.334  25.957   8.256  1.00  0.91           H  
ATOM   1750 2HE2 GLN A 113      11.503  26.362   6.554  1.00  0.91           H  
ATOM   1751  N   CYS A 114       9.850  23.370   1.984  1.00  0.88           N  
ATOM   1752  CA  CYS A 114       8.870  22.608   1.214  1.00  0.88           C  
ATOM   1753  C   CYS A 114       9.603  21.853   0.096  1.00  0.88           C  
ATOM   1754  O   CYS A 114       9.420  20.639  -0.092  1.00  0.88           O  
ATOM   1755  CB  CYS A 114       7.823  23.564   0.644  1.00  0.88           C  
ATOM   1756  SG  CYS A 114       6.468  22.847  -0.259  1.00  0.88           S  
ATOM   1757  H   CYS A 114       9.728  24.381   2.097  1.00  0.88           H  
ATOM   1758  HA  CYS A 114       8.383  21.888   1.866  1.00  0.88           H  
ATOM   1759 1HB  CYS A 114       7.409  24.161   1.450  1.00  0.88           H  
ATOM   1760 2HB  CYS A 114       8.320  24.256  -0.031  1.00  0.88           H  
ATOM   1761  HG  CYS A 114       7.190  22.467  -1.326  1.00  0.88           H  
ATOM   1762  N   ASN A 115      10.466  22.592  -0.617  1.00  0.86           N  
ATOM   1763  CA  ASN A 115      11.269  22.065  -1.708  1.00  0.86           C  
ATOM   1764  C   ASN A 115      12.175  20.940  -1.277  1.00  0.86           C  
ATOM   1765  O   ASN A 115      12.200  19.888  -1.922  1.00  0.86           O  
ATOM   1766  CB  ASN A 115      12.139  23.144  -2.297  1.00  0.86           C  
ATOM   1767  CG  ASN A 115      12.906  22.684  -3.502  1.00  0.86           C  
ATOM   1768  OD1 ASN A 115      12.298  22.352  -4.518  1.00  0.86           O  
ATOM   1769  ND2 ASN A 115      14.210  22.642  -3.412  1.00  0.86           N  
ATOM   1770  H   ASN A 115      10.563  23.585  -0.407  1.00  0.86           H  
ATOM   1771  HA  ASN A 115      10.600  21.684  -2.468  1.00  0.86           H  
ATOM   1772 1HB  ASN A 115      11.528  23.996  -2.530  1.00  0.86           H  
ATOM   1773 2HB  ASN A 115      12.854  23.473  -1.549  1.00  0.86           H  
ATOM   1774 1HD2 ASN A 115      14.767  22.292  -4.195  1.00  0.86           H  
ATOM   1775 2HD2 ASN A 115      14.661  22.910  -2.563  1.00  0.86           H  
ATOM   1776  N   GLU A 116      12.927  21.164  -0.189  1.00  0.85           N  
ATOM   1777  CA  GLU A 116      13.880  20.177   0.298  1.00  0.85           C  
ATOM   1778  C   GLU A 116      13.218  18.839   0.574  1.00  0.85           C  
ATOM   1779  O   GLU A 116      13.760  17.789   0.223  1.00  0.85           O  
ATOM   1780  CB  GLU A 116      14.577  20.674   1.574  1.00  0.85           C  
ATOM   1781  CG  GLU A 116      15.620  19.694   2.125  1.00  0.85           C  
ATOM   1782  CD  GLU A 116      16.396  20.187   3.350  1.00  0.85           C  
ATOM   1783  OE1 GLU A 116      16.202  21.297   3.772  1.00  0.85           O  
ATOM   1784  OE2 GLU A 116      17.175  19.409   3.870  1.00  0.85           O  
ATOM   1785  H   GLU A 116      12.849  22.062   0.296  1.00  0.85           H  
ATOM   1786  HA  GLU A 116      14.635  20.027  -0.474  1.00  0.85           H  
ATOM   1787 1HB  GLU A 116      15.065  21.628   1.374  1.00  0.85           H  
ATOM   1788 2HB  GLU A 116      13.827  20.847   2.349  1.00  0.85           H  
ATOM   1789 1HG  GLU A 116      15.101  18.774   2.394  1.00  0.85           H  
ATOM   1790 2HG  GLU A 116      16.324  19.458   1.328  1.00  0.85           H  
ATOM   1791  N   VAL A 117      12.027  18.861   1.167  1.00  0.84           N  
ATOM   1792  CA  VAL A 117      11.368  17.599   1.448  1.00  0.84           C  
ATOM   1793  C   VAL A 117      10.981  16.937   0.138  1.00  0.84           C  
ATOM   1794  O   VAL A 117      11.203  15.739  -0.055  1.00  0.84           O  
ATOM   1795  CB  VAL A 117      10.118  17.796   2.291  1.00  0.84           C  
ATOM   1796  CG1 VAL A 117       9.401  16.432   2.454  1.00  0.84           C  
ATOM   1797  CG2 VAL A 117      10.500  18.390   3.584  1.00  0.84           C  
ATOM   1798  H   VAL A 117      11.606  19.751   1.449  1.00  0.84           H  
ATOM   1799  HA  VAL A 117      12.061  16.952   1.986  1.00  0.84           H  
ATOM   1800  HB  VAL A 117       9.439  18.477   1.769  1.00  0.84           H  
ATOM   1801 1HG1 VAL A 117       8.496  16.541   3.037  1.00  0.84           H  
ATOM   1802 2HG1 VAL A 117       9.154  16.049   1.478  1.00  0.84           H  
ATOM   1803 3HG1 VAL A 117      10.065  15.732   2.957  1.00  0.84           H  
ATOM   1804 1HG2 VAL A 117       9.617  18.554   4.171  1.00  0.84           H  
ATOM   1805 2HG2 VAL A 117      11.179  17.718   4.102  1.00  0.84           H  
ATOM   1806 3HG2 VAL A 117      10.994  19.335   3.416  1.00  0.84           H  
ATOM   1807  N   GLY A 118      10.436  17.727  -0.789  1.00  0.84           N  
ATOM   1808  CA  GLY A 118      10.052  17.216  -2.095  1.00  0.84           C  
ATOM   1809  C   GLY A 118      11.221  16.497  -2.751  1.00  0.84           C  
ATOM   1810  O   GLY A 118      11.093  15.337  -3.166  1.00  0.84           O  
ATOM   1811  H   GLY A 118      10.273  18.717  -0.579  1.00  0.84           H  
ATOM   1812 1HA  GLY A 118       9.210  16.535  -2.004  1.00  0.84           H  
ATOM   1813 2HA  GLY A 118       9.733  18.049  -2.722  1.00  0.84           H  
ATOM   1814  N   GLU A 119      12.361  17.185  -2.850  1.00  0.84           N  
ATOM   1815  CA  GLU A 119      13.525  16.607  -3.502  1.00  0.84           C  
ATOM   1816  C   GLU A 119      14.029  15.349  -2.807  1.00  0.84           C  
ATOM   1817  O   GLU A 119      14.356  14.368  -3.481  1.00  0.84           O  
ATOM   1818  CB  GLU A 119      14.670  17.623  -3.571  1.00  0.84           C  
ATOM   1819  CG  GLU A 119      14.451  18.802  -4.530  1.00  0.84           C  
ATOM   1820  CD  GLU A 119      15.616  19.804  -4.514  1.00  0.84           C  
ATOM   1821  OE1 GLU A 119      16.546  19.596  -3.769  1.00  0.84           O  
ATOM   1822  OE2 GLU A 119      15.553  20.787  -5.225  1.00  0.84           O  
ATOM   1823  H   GLU A 119      12.398  18.132  -2.469  1.00  0.84           H  
ATOM   1824  HA  GLU A 119      13.243  16.338  -4.511  1.00  0.84           H  
ATOM   1825 1HB  GLU A 119      14.829  18.043  -2.573  1.00  0.84           H  
ATOM   1826 2HB  GLU A 119      15.589  17.114  -3.861  1.00  0.84           H  
ATOM   1827 1HG  GLU A 119      14.328  18.418  -5.542  1.00  0.84           H  
ATOM   1828 2HG  GLU A 119      13.529  19.316  -4.251  1.00  0.84           H  
ATOM   1829  N   LYS A 120      14.051  15.334  -1.468  1.00  0.85           N  
ATOM   1830  CA  LYS A 120      14.540  14.146  -0.775  1.00  0.85           C  
ATOM   1831  C   LYS A 120      13.643  12.944  -1.005  1.00  0.85           C  
ATOM   1832  O   LYS A 120      14.136  11.833  -1.209  1.00  0.85           O  
ATOM   1833  CB  LYS A 120      14.710  14.407   0.721  1.00  0.85           C  
ATOM   1834  CG  LYS A 120      15.894  15.305   1.064  1.00  0.85           C  
ATOM   1835  CD  LYS A 120      16.006  15.537   2.562  1.00  0.85           C  
ATOM   1836  CE  LYS A 120      17.224  16.388   2.897  1.00  0.85           C  
ATOM   1837  NZ  LYS A 120      17.330  16.663   4.357  1.00  0.85           N  
ATOM   1838  H   LYS A 120      13.771  16.159  -0.933  1.00  0.85           H  
ATOM   1839  HA  LYS A 120      15.522  13.902  -1.183  1.00  0.85           H  
ATOM   1840 1HB  LYS A 120      13.805  14.892   1.101  1.00  0.85           H  
ATOM   1841 2HB  LYS A 120      14.827  13.463   1.248  1.00  0.85           H  
ATOM   1842 1HG  LYS A 120      16.813  14.843   0.702  1.00  0.85           H  
ATOM   1843 2HG  LYS A 120      15.774  16.266   0.566  1.00  0.85           H  
ATOM   1844 1HD  LYS A 120      15.111  16.062   2.907  1.00  0.85           H  
ATOM   1845 2HD  LYS A 120      16.076  14.585   3.083  1.00  0.85           H  
ATOM   1846 1HE  LYS A 120      18.124  15.875   2.571  1.00  0.85           H  
ATOM   1847 2HE  LYS A 120      17.150  17.323   2.366  1.00  0.85           H  
ATOM   1848 1HZ  LYS A 120      18.147  17.243   4.533  1.00  0.85           H  
ATOM   1849 2HZ  LYS A 120      16.498  17.151   4.679  1.00  0.85           H  
ATOM   1850 3HZ  LYS A 120      17.419  15.796   4.858  1.00  0.85           H  
ATOM   1851  N   LEU A 121      12.330  13.159  -1.016  1.00  0.86           N  
ATOM   1852  CA  LEU A 121      11.407  12.062  -1.266  1.00  0.86           C  
ATOM   1853  C   LEU A 121      11.580  11.551  -2.685  1.00  0.86           C  
ATOM   1854  O   LEU A 121      11.538  10.344  -2.940  1.00  0.86           O  
ATOM   1855  CB  LEU A 121       9.989  12.538  -1.052  1.00  0.86           C  
ATOM   1856  CG  LEU A 121       9.627  12.847   0.361  1.00  0.86           C  
ATOM   1857  CD1 LEU A 121       8.332  13.459   0.320  1.00  0.86           C  
ATOM   1858  CD2 LEU A 121       9.623  11.575   1.192  1.00  0.86           C  
ATOM   1859  H   LEU A 121      11.964  14.096  -0.832  1.00  0.86           H  
ATOM   1860  HA  LEU A 121      11.626  11.254  -0.571  1.00  0.86           H  
ATOM   1861 1HB  LEU A 121       9.846  13.454  -1.631  1.00  0.86           H  
ATOM   1862 2HB  LEU A 121       9.299  11.782  -1.425  1.00  0.86           H  
ATOM   1863  HG  LEU A 121      10.335  13.554   0.791  1.00  0.86           H  
ATOM   1864 1HD1 LEU A 121       7.995  13.715   1.324  1.00  0.86           H  
ATOM   1865 2HD1 LEU A 121       8.398  14.344  -0.288  1.00  0.86           H  
ATOM   1866 3HD1 LEU A 121       7.674  12.757  -0.139  1.00  0.86           H  
ATOM   1867 1HD2 LEU A 121       9.333  11.810   2.218  1.00  0.86           H  
ATOM   1868 2HD2 LEU A 121       8.919  10.868   0.770  1.00  0.86           H  
ATOM   1869 3HD2 LEU A 121      10.621  11.132   1.187  1.00  0.86           H  
ATOM   1870  N   GLY A 122      11.829  12.471  -3.611  1.00  0.88           N  
ATOM   1871  CA  GLY A 122      12.069  12.107  -4.989  1.00  0.88           C  
ATOM   1872  C   GLY A 122      13.256  11.168  -5.054  1.00  0.88           C  
ATOM   1873  O   GLY A 122      13.166  10.083  -5.637  1.00  0.88           O  
ATOM   1874  H   GLY A 122      11.829  13.460  -3.352  1.00  0.88           H  
ATOM   1875 1HA  GLY A 122      11.182  11.634  -5.405  1.00  0.88           H  
ATOM   1876 2HA  GLY A 122      12.284  12.993  -5.571  1.00  0.88           H  
ATOM   1877  N   GLU A 123      14.375  11.584  -4.449  1.00  0.91           N  
ATOM   1878  CA  GLU A 123      15.571  10.761  -4.465  1.00  0.91           C  
ATOM   1879  C   GLU A 123      15.347   9.413  -3.789  1.00  0.91           C  
ATOM   1880  O   GLU A 123      15.807   8.397  -4.303  1.00  0.91           O  
ATOM   1881  CB  GLU A 123      16.763  11.494  -3.837  1.00  0.91           C  
ATOM   1882  CG  GLU A 123      17.325  12.654  -4.688  1.00  0.91           C  
ATOM   1883  CD  GLU A 123      18.538  13.351  -4.061  1.00  0.91           C  
ATOM   1884  OE1 GLU A 123      18.867  13.055  -2.934  1.00  0.91           O  
ATOM   1885  OE2 GLU A 123      19.137  14.167  -4.728  1.00  0.91           O  
ATOM   1886  H   GLU A 123      14.384  12.491  -3.976  1.00  0.91           H  
ATOM   1887  HA  GLU A 123      15.828  10.565  -5.502  1.00  0.91           H  
ATOM   1888 1HB  GLU A 123      16.455  11.909  -2.875  1.00  0.91           H  
ATOM   1889 2HB  GLU A 123      17.568  10.785  -3.648  1.00  0.91           H  
ATOM   1890 1HG  GLU A 123      17.607  12.267  -5.667  1.00  0.91           H  
ATOM   1891 2HG  GLU A 123      16.531  13.387  -4.836  1.00  0.91           H  
ATOM   1892  N   GLU A 124      14.599   9.369  -2.678  1.00  0.94           N  
ATOM   1893  CA  GLU A 124      14.351   8.078  -2.035  1.00  0.94           C  
ATOM   1894  C   GLU A 124      13.647   7.131  -2.994  1.00  0.94           C  
ATOM   1895  O   GLU A 124      14.026   5.964  -3.145  1.00  0.94           O  
ATOM   1896  CB  GLU A 124      13.488   8.235  -0.774  1.00  0.94           C  
ATOM   1897  CG  GLU A 124      13.190   6.906  -0.067  1.00  0.94           C  
ATOM   1898  CD  GLU A 124      12.358   7.016   1.216  1.00  0.94           C  
ATOM   1899  OE1 GLU A 124      12.011   8.099   1.615  1.00  0.94           O  
ATOM   1900  OE2 GLU A 124      12.059   5.978   1.778  1.00  0.94           O  
ATOM   1901  H   GLU A 124      14.241  10.230  -2.267  1.00  0.94           H  
ATOM   1902  HA  GLU A 124      15.311   7.639  -1.758  1.00  0.94           H  
ATOM   1903 1HB  GLU A 124      13.990   8.900  -0.070  1.00  0.94           H  
ATOM   1904 2HB  GLU A 124      12.538   8.700  -1.040  1.00  0.94           H  
ATOM   1905 1HG  GLU A 124      12.645   6.278  -0.774  1.00  0.94           H  
ATOM   1906 2HG  GLU A 124      14.133   6.410   0.158  1.00  0.94           H  
ATOM   1907  N   LEU A 125      12.619   7.632  -3.662  1.00  1.00           N  
ATOM   1908  CA  LEU A 125      11.876   6.791  -4.571  1.00  1.00           C  
ATOM   1909  C   LEU A 125      12.740   6.359  -5.754  1.00  1.00           C  
ATOM   1910  O   LEU A 125      12.672   5.202  -6.185  1.00  1.00           O  
ATOM   1911  CB  LEU A 125      10.598   7.511  -4.972  1.00  1.00           C  
ATOM   1912  CG  LEU A 125       9.617   7.652  -3.787  1.00  1.00           C  
ATOM   1913  CD1 LEU A 125       8.424   8.470  -4.198  1.00  1.00           C  
ATOM   1914  CD2 LEU A 125       9.232   6.273  -3.314  1.00  1.00           C  
ATOM   1915  H   LEU A 125      12.339   8.605  -3.513  1.00  1.00           H  
ATOM   1916  HA  LEU A 125      11.583   5.892  -4.034  1.00  1.00           H  
ATOM   1917 1HB  LEU A 125      10.859   8.513  -5.314  1.00  1.00           H  
ATOM   1918 2HB  LEU A 125      10.107   6.965  -5.784  1.00  1.00           H  
ATOM   1919  HG  LEU A 125      10.110   8.182  -2.969  1.00  1.00           H  
ATOM   1920 1HD1 LEU A 125       7.744   8.580  -3.354  1.00  1.00           H  
ATOM   1921 2HD1 LEU A 125       8.784   9.440  -4.504  1.00  1.00           H  
ATOM   1922 3HD1 LEU A 125       7.906   7.982  -5.024  1.00  1.00           H  
ATOM   1923 1HD2 LEU A 125       8.555   6.357  -2.468  1.00  1.00           H  
ATOM   1924 2HD2 LEU A 125       8.745   5.743  -4.132  1.00  1.00           H  
ATOM   1925 3HD2 LEU A 125      10.122   5.728  -3.010  1.00  1.00           H  
ATOM   1926  N   LEU A 126      13.619   7.247  -6.229  1.00  1.09           N  
ATOM   1927  CA  LEU A 126      14.530   6.871  -7.301  1.00  1.09           C  
ATOM   1928  C   LEU A 126      15.500   5.777  -6.836  1.00  1.09           C  
ATOM   1929  O   LEU A 126      15.724   4.801  -7.550  1.00  1.09           O  
ATOM   1930  CB  LEU A 126      15.307   8.097  -7.785  1.00  1.09           C  
ATOM   1931  CG  LEU A 126      14.506   9.136  -8.564  1.00  1.09           C  
ATOM   1932  CD1 LEU A 126      15.328  10.373  -8.742  1.00  1.09           C  
ATOM   1933  CD2 LEU A 126      14.160   8.572  -9.917  1.00  1.09           C  
ATOM   1934  H   LEU A 126      13.636   8.198  -5.857  1.00  1.09           H  
ATOM   1935  HA  LEU A 126      13.940   6.481  -8.128  1.00  1.09           H  
ATOM   1936 1HB  LEU A 126      15.730   8.591  -6.917  1.00  1.09           H  
ATOM   1937 2HB  LEU A 126      16.127   7.760  -8.416  1.00  1.09           H  
ATOM   1938  HG  LEU A 126      13.600   9.393  -8.021  1.00  1.09           H  
ATOM   1939 1HD1 LEU A 126      14.755  11.107  -9.304  1.00  1.09           H  
ATOM   1940 2HD1 LEU A 126      15.582  10.782  -7.771  1.00  1.09           H  
ATOM   1941 3HD1 LEU A 126      16.240  10.129  -9.283  1.00  1.09           H  
ATOM   1942 1HD2 LEU A 126      13.623   9.317 -10.469  1.00  1.09           H  
ATOM   1943 2HD2 LEU A 126      15.079   8.325 -10.448  1.00  1.09           H  
ATOM   1944 3HD2 LEU A 126      13.554   7.674  -9.799  1.00  1.09           H  
ATOM   1945  N   GLU A 127      16.010   5.874  -5.602  1.00  1.24           N  
ATOM   1946  CA  GLU A 127      16.925   4.857  -5.065  1.00  1.24           C  
ATOM   1947  C   GLU A 127      16.252   3.490  -4.986  1.00  1.24           C  
ATOM   1948  O   GLU A 127      16.881   2.457  -5.222  1.00  1.24           O  
ATOM   1949  CB  GLU A 127      17.483   5.248  -3.690  1.00  1.24           C  
ATOM   1950  CG  GLU A 127      18.506   6.405  -3.702  1.00  1.24           C  
ATOM   1951  CD  GLU A 127      19.013   6.781  -2.315  1.00  1.24           C  
ATOM   1952  OE1 GLU A 127      18.503   6.268  -1.345  1.00  1.24           O  
ATOM   1953  OE2 GLU A 127      19.921   7.578  -2.236  1.00  1.24           O  
ATOM   1954  H   GLU A 127      15.789   6.693  -5.035  1.00  1.24           H  
ATOM   1955  HA  GLU A 127      17.769   4.771  -5.752  1.00  1.24           H  
ATOM   1956 1HB  GLU A 127      16.657   5.548  -3.043  1.00  1.24           H  
ATOM   1957 2HB  GLU A 127      17.958   4.383  -3.232  1.00  1.24           H  
ATOM   1958 1HG  GLU A 127      19.355   6.110  -4.315  1.00  1.24           H  
ATOM   1959 2HG  GLU A 127      18.052   7.274  -4.166  1.00  1.24           H  
ATOM   1960  N   LYS A 128      14.949   3.495  -4.692  1.00  1.43           N  
ATOM   1961  CA  LYS A 128      14.158   2.273  -4.600  1.00  1.43           C  
ATOM   1962  C   LYS A 128      13.685   1.792  -5.975  1.00  1.43           C  
ATOM   1963  O   LYS A 128      13.047   0.743  -6.083  1.00  1.43           O  
ATOM   1964  CB  LYS A 128      12.936   2.491  -3.696  1.00  1.43           C  
ATOM   1965  CG  LYS A 128      13.276   2.738  -2.228  1.00  1.43           C  
ATOM   1966  CD  LYS A 128      12.023   2.923  -1.374  1.00  1.43           C  
ATOM   1967  CE  LYS A 128      12.399   3.169   0.085  1.00  1.43           C  
ATOM   1968  NZ  LYS A 128      11.206   3.350   0.953  1.00  1.43           N  
ATOM   1969  H   LYS A 128      14.506   4.389  -4.474  1.00  1.43           H  
ATOM   1970  HA  LYS A 128      14.780   1.492  -4.169  1.00  1.43           H  
ATOM   1971 1HB  LYS A 128      12.376   3.359  -4.058  1.00  1.43           H  
ATOM   1972 2HB  LYS A 128      12.275   1.627  -3.756  1.00  1.43           H  
ATOM   1973 1HG  LYS A 128      13.847   1.895  -1.843  1.00  1.43           H  
ATOM   1974 2HG  LYS A 128      13.891   3.634  -2.147  1.00  1.43           H  
ATOM   1975 1HD  LYS A 128      11.452   3.778  -1.745  1.00  1.43           H  
ATOM   1976 2HD  LYS A 128      11.400   2.034  -1.435  1.00  1.43           H  
ATOM   1977 1HE  LYS A 128      12.981   2.331   0.452  1.00  1.43           H  
ATOM   1978 2HE  LYS A 128      13.007   4.062   0.137  1.00  1.43           H  
ATOM   1979 1HZ  LYS A 128      11.506   3.521   1.909  1.00  1.43           H  
ATOM   1980 2HZ  LYS A 128      10.655   4.141   0.629  1.00  1.43           H  
ATOM   1981 3HZ  LYS A 128      10.648   2.514   0.923  1.00  1.43           H  
ATOM   1982  N   LYS A 129      13.955   2.587  -7.015  1.00  1.67           N  
ATOM   1983  CA  LYS A 129      13.545   2.319  -8.384  1.00  1.67           C  
ATOM   1984  C   LYS A 129      12.046   2.072  -8.492  1.00  1.67           C  
ATOM   1985  O   LYS A 129      11.604   1.191  -9.246  1.00  1.67           O  
ATOM   1986  CB  LYS A 129      14.331   1.130  -8.935  1.00  1.67           C  
ATOM   1987  CG  LYS A 129      15.836   1.360  -8.969  1.00  1.67           C  
ATOM   1988  CD  LYS A 129      16.578   0.175  -9.570  1.00  1.67           C  
ATOM   1989  CE  LYS A 129      18.083   0.405  -9.548  1.00  1.67           C  
ATOM   1990  NZ  LYS A 129      18.833  -0.763 -10.093  1.00  1.67           N  
ATOM   1991  H   LYS A 129      14.508   3.424  -6.875  1.00  1.67           H  
ATOM   1992  HA  LYS A 129      13.782   3.201  -8.981  1.00  1.67           H  
ATOM   1993 1HB  LYS A 129      14.136   0.244  -8.335  1.00  1.67           H  
ATOM   1994 2HB  LYS A 129      14.003   0.916  -9.948  1.00  1.67           H  
ATOM   1995 1HG  LYS A 129      16.049   2.255  -9.556  1.00  1.67           H  
ATOM   1996 2HG  LYS A 129      16.197   1.531  -7.950  1.00  1.67           H  
ATOM   1997 1HD  LYS A 129      16.348  -0.724  -8.995  1.00  1.67           H  
ATOM   1998 2HD  LYS A 129      16.255   0.022 -10.599  1.00  1.67           H  
ATOM   1999 1HE  LYS A 129      18.316   1.286 -10.145  1.00  1.67           H  
ATOM   2000 2HE  LYS A 129      18.400   0.582  -8.519  1.00  1.67           H  
ATOM   2001 1HZ  LYS A 129      19.825  -0.571 -10.061  1.00  1.67           H  
ATOM   2002 2HZ  LYS A 129      18.632  -1.583  -9.538  1.00  1.67           H  
ATOM   2003 3HZ  LYS A 129      18.554  -0.928 -11.050  1.00  1.67           H  
ATOM   2004  N   LEU A 130      11.258   2.871  -7.780  1.00  1.94           N  
ATOM   2005  CA  LEU A 130       9.822   2.665  -7.810  1.00  1.94           C  
ATOM   2006  C   LEU A 130       9.090   3.953  -7.461  1.00  1.94           C  
ATOM   2007  O   LEU A 130       9.412   5.015  -7.992  1.00  1.94           O  
ATOM   2008  OXT LEU A 130       8.158   3.932  -6.669  1.00  1.94           O  
ATOM   2009  CB  LEU A 130       9.463   1.531  -6.837  1.00  1.94           C  
ATOM   2010  CG  LEU A 130       8.009   1.131  -6.776  1.00  1.94           C  
ATOM   2011  CD1 LEU A 130       7.612   0.525  -8.114  1.00  1.94           C  
ATOM   2012  CD2 LEU A 130       7.817   0.127  -5.655  1.00  1.94           C  
ATOM   2013  H   LEU A 130      11.677   3.601  -7.198  1.00  1.94           H  
ATOM   2014  HA  LEU A 130       9.529   2.359  -8.806  1.00  1.94           H  
ATOM   2015 1HB  LEU A 130      10.039   0.643  -7.108  1.00  1.94           H  
ATOM   2016 2HB  LEU A 130       9.767   1.832  -5.832  1.00  1.94           H  
ATOM   2017  HG  LEU A 130       7.397   2.000  -6.602  1.00  1.94           H  
ATOM   2018 1HD1 LEU A 130       6.567   0.226  -8.085  1.00  1.94           H  
ATOM   2019 2HD1 LEU A 130       7.760   1.260  -8.905  1.00  1.94           H  
ATOM   2020 3HD1 LEU A 130       8.230  -0.350  -8.311  1.00  1.94           H  
ATOM   2021 1HD2 LEU A 130       6.770  -0.169  -5.607  1.00  1.94           H  
ATOM   2022 2HD2 LEU A 130       8.435  -0.749  -5.847  1.00  1.94           H  
ATOM   2023 3HD2 LEU A 130       8.111   0.567  -4.712  1.00  1.94           H  
TER    2024
ENDMDL

REMARK ID 696105 MODEL 4 1a0k-54ksolMRFchi-2
PFRMAT TS
TARGET 1a0k-54ksolMRFchi-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.660  -1.276   0.874  1.00  0.94           N  
ATOM      2  CA  SER A   1       2.921  -0.712   0.412  1.00  0.94           C  
ATOM      3  C   SER A   1       2.880   0.799   0.402  1.00  0.94           C  
ATOM      4  O   SER A   1       1.858   1.411   0.099  1.00  0.94           O  
ATOM      5  CB  SER A   1       3.273  -1.199  -0.981  1.00  0.94           C  
ATOM      6  OG  SER A   1       4.457  -0.568  -1.469  1.00  0.94           O  
ATOM      7 1H   SER A   1       1.824  -1.846   1.691  1.00  0.94           H  
ATOM      8 2H   SER A   1       1.026  -0.527   1.111  1.00  0.94           H  
ATOM      9 3H   SER A   1       1.253  -1.843   0.143  1.00  0.94           H  
ATOM     10  HA  SER A   1       3.708  -1.026   1.099  1.00  0.94           H  
ATOM     11 1HB  SER A   1       3.420  -2.277  -0.954  1.00  0.94           H  
ATOM     12 2HB  SER A   1       2.444  -0.999  -1.660  1.00  0.94           H  
ATOM     13  HG  SER A   1       4.749  -1.112  -2.213  1.00  0.94           H  
ATOM     14  N   TRP A   2       4.018   1.398   0.701  1.00  0.89           N  
ATOM     15  CA  TRP A   2       4.164   2.846   0.727  1.00  0.89           C  
ATOM     16  C   TRP A   2       4.734   3.364  -0.592  1.00  0.89           C  
ATOM     17  O   TRP A   2       4.880   4.574  -0.784  1.00  0.89           O  
ATOM     18  CB  TRP A   2       5.168   3.228   1.801  1.00  0.89           C  
ATOM     19  CG  TRP A   2       4.818   2.955   3.201  1.00  0.89           C  
ATOM     20  CD1 TRP A   2       4.301   3.817   4.107  1.00  0.89           C  
ATOM     21  CD2 TRP A   2       4.977   1.704   3.887  1.00  0.89           C  
ATOM     22  NE1 TRP A   2       4.146   3.198   5.299  1.00  0.89           N  
ATOM     23  CE2 TRP A   2       4.554   1.903   5.187  1.00  0.89           C  
ATOM     24  CE3 TRP A   2       5.455   0.448   3.506  1.00  0.89           C  
ATOM     25  CZ2 TRP A   2       4.588   0.897   6.129  1.00  0.89           C  
ATOM     26  CZ3 TRP A   2       5.492  -0.563   4.452  1.00  0.89           C  
ATOM     27  CH2 TRP A   2       5.070  -0.341   5.734  1.00  0.89           C  
ATOM     28  H   TRP A   2       4.825   0.830   0.928  1.00  0.89           H  
ATOM     29  HA  TRP A   2       3.192   3.306   0.913  1.00  0.89           H  
ATOM     30 1HB  TRP A   2       6.086   2.693   1.616  1.00  0.89           H  
ATOM     31 2HB  TRP A   2       5.394   4.275   1.714  1.00  0.89           H  
ATOM     32  HD1 TRP A   2       4.063   4.857   3.921  1.00  0.89           H  
ATOM     33  HE1 TRP A   2       3.776   3.630   6.172  1.00  0.89           H  
ATOM     34  HE3 TRP A   2       5.802   0.272   2.486  1.00  0.89           H  
ATOM     35  HZ2 TRP A   2       4.259   1.063   7.155  1.00  0.89           H  
ATOM     36  HZ3 TRP A   2       5.871  -1.538   4.151  1.00  0.89           H  
ATOM     37  HH2 TRP A   2       5.114  -1.154   6.459  1.00  0.89           H  
ATOM     38  N   GLN A   3       5.081   2.454  -1.507  1.00  0.84           N  
ATOM     39  CA  GLN A   3       5.726   2.891  -2.744  1.00  0.84           C  
ATOM     40  C   GLN A   3       4.768   3.701  -3.594  1.00  0.84           C  
ATOM     41  O   GLN A   3       5.165   4.657  -4.257  1.00  0.84           O  
ATOM     42  CB  GLN A   3       6.293   1.696  -3.509  1.00  0.84           C  
ATOM     43  CG  GLN A   3       7.224   2.055  -4.685  1.00  0.84           C  
ATOM     44  CD  GLN A   3       8.552   2.807  -4.257  1.00  0.84           C  
ATOM     45  OE1 GLN A   3       9.271   2.431  -3.294  1.00  0.84           O  
ATOM     46  NE2 GLN A   3       8.894   3.830  -5.024  1.00  0.84           N  
ATOM     47  H   GLN A   3       4.908   1.460  -1.348  1.00  0.84           H  
ATOM     48  HA  GLN A   3       6.547   3.552  -2.500  1.00  0.84           H  
ATOM     49 1HB  GLN A   3       6.849   1.059  -2.820  1.00  0.84           H  
ATOM     50 2HB  GLN A   3       5.470   1.105  -3.909  1.00  0.84           H  
ATOM     51 1HG  GLN A   3       7.504   1.140  -5.203  1.00  0.84           H  
ATOM     52 2HG  GLN A   3       6.680   2.717  -5.372  1.00  0.84           H  
ATOM     53 1HE2 GLN A   3       9.764   4.324  -4.845  1.00  0.84           H  
ATOM     54 2HE2 GLN A   3       8.299   4.108  -5.831  1.00  0.84           H  
ATOM     55  N   ARG A   4       3.485   3.351  -3.551  1.00  0.81           N  
ATOM     56  CA  ARG A   4       2.511   4.086  -4.340  1.00  0.81           C  
ATOM     57  C   ARG A   4       2.445   5.523  -3.847  1.00  0.81           C  
ATOM     58  O   ARG A   4       2.306   6.458  -4.636  1.00  0.81           O  
ATOM     59  CB  ARG A   4       1.135   3.448  -4.233  1.00  0.81           C  
ATOM     60  CG  ARG A   4       1.000   2.099  -4.928  1.00  0.81           C  
ATOM     61  CD  ARG A   4      -0.350   1.497  -4.718  1.00  0.81           C  
ATOM     62  NE  ARG A   4      -0.479   0.203  -5.380  1.00  0.81           N  
ATOM     63  CZ  ARG A   4      -1.526  -0.635  -5.234  1.00  0.81           C  
ATOM     64  NH1 ARG A   4      -2.530  -0.309  -4.449  1.00  0.81           N  
ATOM     65  NH2 ARG A   4      -1.544  -1.788  -5.882  1.00  0.81           N  
ATOM     66  H   ARG A   4       3.195   2.570  -2.982  1.00  0.81           H  
ATOM     67  HA  ARG A   4       2.826   4.083  -5.384  1.00  0.81           H  
ATOM     68 1HB  ARG A   4       0.883   3.309  -3.180  1.00  0.81           H  
ATOM     69 2HB  ARG A   4       0.391   4.119  -4.661  1.00  0.81           H  
ATOM     70 1HG  ARG A   4       1.159   2.225  -5.999  1.00  0.81           H  
ATOM     71 2HG  ARG A   4       1.749   1.412  -4.528  1.00  0.81           H  
ATOM     72 1HD  ARG A   4      -0.522   1.353  -3.651  1.00  0.81           H  
ATOM     73 2HD  ARG A   4      -1.112   2.163  -5.121  1.00  0.81           H  
ATOM     74  HE  ARG A   4       0.271  -0.086  -5.993  1.00  0.81           H  
ATOM     75 1HH1 ARG A   4      -2.518   0.571  -3.953  1.00  0.81           H  
ATOM     76 2HH1 ARG A   4      -3.313  -0.938  -4.342  1.00  0.81           H  
ATOM     77 1HH2 ARG A   4      -0.773  -2.040  -6.485  1.00  0.81           H  
ATOM     78 2HH2 ARG A   4      -2.326  -2.416  -5.774  1.00  0.81           H  
ATOM     79  N   TRP A   5       2.574   5.707  -2.536  1.00  0.79           N  
ATOM     80  CA  TRP A   5       2.534   7.040  -1.972  1.00  0.79           C  
ATOM     81  C   TRP A   5       3.745   7.827  -2.419  1.00  0.79           C  
ATOM     82  O   TRP A   5       3.617   8.974  -2.860  1.00  0.79           O  
ATOM     83  CB  TRP A   5       2.469   6.980  -0.450  1.00  0.79           C  
ATOM     84  CG  TRP A   5       1.139   6.554   0.042  1.00  0.79           C  
ATOM     85  CD1 TRP A   5      -0.041   6.674  -0.628  1.00  0.79           C  
ATOM     86  CD2 TRP A   5       0.821   5.932   1.305  1.00  0.79           C  
ATOM     87  NE1 TRP A   5      -1.068   6.182   0.132  1.00  0.79           N  
ATOM     88  CE2 TRP A   5      -0.562   5.727   1.320  1.00  0.79           C  
ATOM     89  CE3 TRP A   5       1.578   5.544   2.404  1.00  0.79           C  
ATOM     90  CZ2 TRP A   5      -1.204   5.154   2.398  1.00  0.79           C  
ATOM     91  CZ3 TRP A   5       0.931   4.968   3.489  1.00  0.79           C  
ATOM     92  CH2 TRP A   5      -0.426   4.787   3.479  1.00  0.79           C  
ATOM     93  H   TRP A   5       2.713   4.910  -1.929  1.00  0.79           H  
ATOM     94  HA  TRP A   5       1.641   7.544  -2.338  1.00  0.79           H  
ATOM     95 1HB  TRP A   5       3.216   6.287  -0.074  1.00  0.79           H  
ATOM     96 2HB  TRP A   5       2.698   7.963  -0.037  1.00  0.79           H  
ATOM     97  HD1 TRP A   5      -0.152   7.105  -1.622  1.00  0.79           H  
ATOM     98  HE1 TRP A   5      -2.040   6.161  -0.139  1.00  0.79           H  
ATOM     99  HE3 TRP A   5       2.654   5.696   2.405  1.00  0.79           H  
ATOM    100  HZ2 TRP A   5      -2.283   4.995   2.415  1.00  0.79           H  
ATOM    101  HZ3 TRP A   5       1.523   4.668   4.358  1.00  0.79           H  
ATOM    102  HH2 TRP A   5      -0.907   4.341   4.339  1.00  0.79           H  
ATOM    103  N   VAL A   6       4.906   7.184  -2.431  1.00  0.81           N  
ATOM    104  CA  VAL A   6       6.099   7.896  -2.843  1.00  0.81           C  
ATOM    105  C   VAL A   6       5.990   8.389  -4.283  1.00  0.81           C  
ATOM    106  O   VAL A   6       6.290   9.548  -4.589  1.00  0.81           O  
ATOM    107  CB  VAL A   6       7.351   7.022  -2.719  1.00  0.81           C  
ATOM    108  CG1 VAL A   6       8.510   7.729  -3.339  1.00  0.81           C  
ATOM    109  CG2 VAL A   6       7.659   6.729  -1.260  1.00  0.81           C  
ATOM    110  H   VAL A   6       4.962   6.222  -2.087  1.00  0.81           H  
ATOM    111  HA  VAL A   6       6.215   8.741  -2.190  1.00  0.81           H  
ATOM    112  HB  VAL A   6       7.190   6.085  -3.264  1.00  0.81           H  
ATOM    113 1HG1 VAL A   6       9.354   7.103  -3.254  1.00  0.81           H  
ATOM    114 2HG1 VAL A   6       8.302   7.927  -4.394  1.00  0.81           H  
ATOM    115 3HG1 VAL A   6       8.692   8.665  -2.821  1.00  0.81           H  
ATOM    116 1HG2 VAL A   6       8.545   6.115  -1.205  1.00  0.81           H  
ATOM    117 2HG2 VAL A   6       7.836   7.644  -0.724  1.00  0.81           H  
ATOM    118 3HG2 VAL A   6       6.819   6.202  -0.813  1.00  0.81           H  
ATOM    119  N   ASP A   7       5.518   7.523  -5.167  1.00  0.84           N  
ATOM    120  CA  ASP A   7       5.426   7.876  -6.573  1.00  0.84           C  
ATOM    121  C   ASP A   7       4.234   8.767  -6.954  1.00  0.84           C  
ATOM    122  O   ASP A   7       4.357   9.576  -7.875  1.00  0.84           O  
ATOM    123  CB  ASP A   7       5.461   6.591  -7.391  1.00  0.84           C  
ATOM    124  CG  ASP A   7       6.874   5.946  -7.301  1.00  0.84           C  
ATOM    125  OD1 ASP A   7       7.828   6.693  -7.240  1.00  0.84           O  
ATOM    126  OD2 ASP A   7       6.988   4.742  -7.240  1.00  0.84           O  
ATOM    127  H   ASP A   7       5.260   6.583  -4.858  1.00  0.84           H  
ATOM    128  HA  ASP A   7       6.328   8.433  -6.824  1.00  0.84           H  
ATOM    129 1HB  ASP A   7       4.722   5.888  -6.991  1.00  0.84           H  
ATOM    130 2HB  ASP A   7       5.206   6.797  -8.428  1.00  0.84           H  
ATOM    131  N   ASN A   8       3.094   8.637  -6.269  1.00  0.90           N  
ATOM    132  CA  ASN A   8       1.925   9.441  -6.620  1.00  0.90           C  
ATOM    133  C   ASN A   8       1.665  10.634  -5.685  1.00  0.90           C  
ATOM    134  O   ASN A   8       1.134  11.656  -6.125  1.00  0.90           O  
ATOM    135  CB  ASN A   8       0.686   8.566  -6.651  1.00  0.90           C  
ATOM    136  CG  ASN A   8       0.728   7.512  -7.732  1.00  0.90           C  
ATOM    137  OD1 ASN A   8       1.211   7.740  -8.849  1.00  0.90           O  
ATOM    138  ND2 ASN A   8       0.212   6.352  -7.412  1.00  0.90           N  
ATOM    139  H   ASN A   8       3.011   7.946  -5.527  1.00  0.90           H  
ATOM    140  HA  ASN A   8       2.082   9.849  -7.618  1.00  0.90           H  
ATOM    141 1HB  ASN A   8       0.570   8.074  -5.685  1.00  0.90           H  
ATOM    142 2HB  ASN A   8      -0.191   9.191  -6.804  1.00  0.90           H  
ATOM    143 1HD2 ASN A   8       0.198   5.607  -8.079  1.00  0.90           H  
ATOM    144 2HD2 ASN A   8      -0.176   6.222  -6.500  1.00  0.90           H  
ATOM    145  N   GLY A   9       1.974  10.494  -4.393  1.00  0.97           N  
ATOM    146  CA  GLY A   9       1.683  11.533  -3.410  1.00  0.97           C  
ATOM    147  C   GLY A   9       2.869  12.436  -3.070  1.00  0.97           C  
ATOM    148  O   GLY A   9       2.678  13.610  -2.750  1.00  0.97           O  
ATOM    149  H   GLY A   9       2.434   9.659  -4.060  1.00  0.97           H  
ATOM    150 1HA  GLY A   9       0.856  12.143  -3.769  1.00  0.97           H  
ATOM    151 2HA  GLY A   9       1.339  11.051  -2.496  1.00  0.97           H  
ATOM    152  N   LEU A  10       4.088  11.898  -3.140  1.00  1.06           N  
ATOM    153  CA  LEU A  10       5.263  12.690  -2.766  1.00  1.06           C  
ATOM    154  C   LEU A  10       5.969  13.284  -3.986  1.00  1.06           C  
ATOM    155  O   LEU A  10       6.151  14.503  -4.086  1.00  1.06           O  
ATOM    156  CB  LEU A  10       6.273  11.803  -2.020  1.00  1.06           C  
ATOM    157  CG  LEU A  10       6.020  11.539  -0.510  1.00  1.06           C  
ATOM    158  CD1 LEU A  10       4.663  10.889  -0.313  1.00  1.06           C  
ATOM    159  CD2 LEU A  10       7.073  10.614   0.077  1.00  1.06           C  
ATOM    160  H   LEU A  10       4.175  10.911  -3.382  1.00  1.06           H  
ATOM    161  HA  LEU A  10       4.946  13.501  -2.122  1.00  1.06           H  
ATOM    162 1HB  LEU A  10       6.329  10.876  -2.521  1.00  1.06           H  
ATOM    163 2HB  LEU A  10       7.243  12.282  -2.099  1.00  1.06           H  
ATOM    164  HG  LEU A  10       6.043  12.448  -0.004  1.00  1.06           H  
ATOM    165 1HD1 LEU A  10       4.491  10.721   0.750  1.00  1.06           H  
ATOM    166 2HD1 LEU A  10       3.889  11.530  -0.696  1.00  1.06           H  
ATOM    167 3HD1 LEU A  10       4.640   9.952  -0.825  1.00  1.06           H  
ATOM    168 1HD2 LEU A  10       6.855  10.441   1.110  1.00  1.06           H  
ATOM    169 2HD2 LEU A  10       7.062   9.687  -0.428  1.00  1.06           H  
ATOM    170 3HD2 LEU A  10       8.026  11.042   0.006  1.00  1.06           H  
ATOM    171  N   LEU A  11       6.327  12.445  -4.959  1.00  1.17           N  
ATOM    172  CA  LEU A  11       7.127  12.917  -6.089  1.00  1.17           C  
ATOM    173  C   LEU A  11       6.269  13.601  -7.151  1.00  1.17           C  
ATOM    174  O   LEU A  11       5.981  13.043  -8.211  1.00  1.17           O  
ATOM    175  CB  LEU A  11       7.882  11.742  -6.706  1.00  1.17           C  
ATOM    176  CG  LEU A  11       9.028  12.115  -7.636  1.00  1.17           C  
ATOM    177  CD1 LEU A  11      10.117  12.846  -6.798  1.00  1.17           C  
ATOM    178  CD2 LEU A  11       9.581  10.858  -8.280  1.00  1.17           C  
ATOM    179  H   LEU A  11       6.132  11.448  -4.870  1.00  1.17           H  
ATOM    180  HA  LEU A  11       7.846  13.640  -5.739  1.00  1.17           H  
ATOM    181 1HB  LEU A  11       8.287  11.126  -5.900  1.00  1.17           H  
ATOM    182 2HB  LEU A  11       7.170  11.132  -7.270  1.00  1.17           H  
ATOM    183  HG  LEU A  11       8.676  12.799  -8.408  1.00  1.17           H  
ATOM    184 1HD1 LEU A  11      10.950  13.131  -7.443  1.00  1.17           H  
ATOM    185 2HD1 LEU A  11       9.693  13.734  -6.354  1.00  1.17           H  
ATOM    186 3HD1 LEU A  11      10.482  12.188  -6.010  1.00  1.17           H  
ATOM    187 1HD2 LEU A  11      10.410  11.122  -8.939  1.00  1.17           H  
ATOM    188 2HD2 LEU A  11       9.931  10.185  -7.505  1.00  1.17           H  
ATOM    189 3HD2 LEU A  11       8.795  10.368  -8.856  1.00  1.17           H  
ATOM    190  N   LYS A  12       5.902  14.842  -6.855  1.00  1.27           N  
ATOM    191  CA  LYS A  12       5.000  15.653  -7.669  1.00  1.27           C  
ATOM    192  C   LYS A  12       5.425  17.124  -7.684  1.00  1.27           C  
ATOM    193  O   LYS A  12       6.383  17.513  -7.002  1.00  1.27           O  
ATOM    194  CB  LYS A  12       3.568  15.528  -7.136  1.00  1.27           C  
ATOM    195  CG  LYS A  12       3.384  16.084  -5.732  1.00  1.27           C  
ATOM    196  CD  LYS A  12       1.975  15.881  -5.205  1.00  1.27           C  
ATOM    197  CE  LYS A  12       1.813  16.504  -3.811  1.00  1.27           C  
ATOM    198  NZ  LYS A  12       0.428  16.308  -3.268  1.00  1.27           N  
ATOM    199  H   LYS A  12       6.206  15.183  -5.943  1.00  1.27           H  
ATOM    200  HA  LYS A  12       5.029  15.283  -8.695  1.00  1.27           H  
ATOM    201 1HB  LYS A  12       2.880  16.050  -7.796  1.00  1.27           H  
ATOM    202 2HB  LYS A  12       3.275  14.473  -7.116  1.00  1.27           H  
ATOM    203 1HG  LYS A  12       4.087  15.613  -5.051  1.00  1.27           H  
ATOM    204 2HG  LYS A  12       3.585  17.149  -5.764  1.00  1.27           H  
ATOM    205 1HD  LYS A  12       1.257  16.333  -5.889  1.00  1.27           H  
ATOM    206 2HD  LYS A  12       1.765  14.808  -5.136  1.00  1.27           H  
ATOM    207 1HE  LYS A  12       2.531  16.052  -3.131  1.00  1.27           H  
ATOM    208 2HE  LYS A  12       2.020  17.571  -3.873  1.00  1.27           H  
ATOM    209 1HZ  LYS A  12       0.361  16.731  -2.353  1.00  1.27           H  
ATOM    210 2HZ  LYS A  12      -0.237  16.744  -3.890  1.00  1.27           H  
ATOM    211 3HZ  LYS A  12       0.213  15.317  -3.194  1.00  1.27           H  
ATOM    212  N   LYS A  13       4.770  17.927  -8.529  1.00  1.36           N  
ATOM    213  CA  LYS A  13       5.052  19.360  -8.558  1.00  1.36           C  
ATOM    214  C   LYS A  13       4.126  20.146  -7.633  1.00  1.36           C  
ATOM    215  O   LYS A  13       2.910  19.934  -7.638  1.00  1.36           O  
ATOM    216  CB  LYS A  13       4.923  19.930  -9.971  1.00  1.36           C  
ATOM    217  CG  LYS A  13       5.957  19.446 -10.972  1.00  1.36           C  
ATOM    218  CD  LYS A  13       5.757  20.126 -12.325  1.00  1.36           C  
ATOM    219  CE  LYS A  13       6.784  19.664 -13.351  1.00  1.36           C  
ATOM    220  NZ  LYS A  13       6.560  20.300 -14.685  1.00  1.36           N  
ATOM    221  H   LYS A  13       4.033  17.554  -9.110  1.00  1.36           H  
ATOM    222  HA  LYS A  13       6.065  19.507  -8.214  1.00  1.36           H  
ATOM    223 1HB  LYS A  13       3.936  19.705 -10.367  1.00  1.36           H  
ATOM    224 2HB  LYS A  13       5.014  21.017  -9.918  1.00  1.36           H  
ATOM    225 1HG  LYS A  13       6.940  19.700 -10.608  1.00  1.36           H  
ATOM    226 2HG  LYS A  13       5.893  18.367 -11.090  1.00  1.36           H  
ATOM    227 1HD  LYS A  13       4.756  19.912 -12.699  1.00  1.36           H  
ATOM    228 2HD  LYS A  13       5.856  21.208 -12.195  1.00  1.36           H  
ATOM    229 1HE  LYS A  13       7.781  19.925 -12.998  1.00  1.36           H  
ATOM    230 2HE  LYS A  13       6.720  18.581 -13.459  1.00  1.36           H  
ATOM    231 1HZ  LYS A  13       7.257  19.973 -15.339  1.00  1.36           H  
ATOM    232 2HZ  LYS A  13       5.640  20.056 -15.025  1.00  1.36           H  
ATOM    233 3HZ  LYS A  13       6.630  21.305 -14.593  1.00  1.36           H  
ATOM    234  N   ILE A  14       4.707  21.050  -6.844  1.00  1.40           N  
ATOM    235  CA  ILE A  14       3.953  21.924  -5.949  1.00  1.40           C  
ATOM    236  C   ILE A  14       4.243  23.387  -6.227  1.00  1.40           C  
ATOM    237  O   ILE A  14       5.385  23.831  -6.123  1.00  1.40           O  
ATOM    238  CB  ILE A  14       4.232  21.611  -4.483  1.00  1.40           C  
ATOM    239  CG1 ILE A  14       3.901  20.123  -4.200  1.00  1.40           C  
ATOM    240  CG2 ILE A  14       3.424  22.566  -3.612  1.00  1.40           C  
ATOM    241  CD1 ILE A  14       5.106  19.205  -4.265  1.00  1.40           C  
ATOM    242  H   ILE A  14       5.721  21.149  -6.903  1.00  1.40           H  
ATOM    243  HA  ILE A  14       2.890  21.757  -6.123  1.00  1.40           H  
ATOM    244  HB  ILE A  14       5.295  21.749  -4.279  1.00  1.40           H  
ATOM    245 1HG1 ILE A  14       3.452  20.039  -3.226  1.00  1.40           H  
ATOM    246 2HG1 ILE A  14       3.174  19.781  -4.934  1.00  1.40           H  
ATOM    247 1HG2 ILE A  14       3.613  22.381  -2.576  1.00  1.40           H  
ATOM    248 2HG2 ILE A  14       3.705  23.592  -3.840  1.00  1.40           H  
ATOM    249 3HG2 ILE A  14       2.364  22.428  -3.814  1.00  1.40           H  
ATOM    250 1HD1 ILE A  14       4.805  18.185  -4.057  1.00  1.40           H  
ATOM    251 2HD1 ILE A  14       5.564  19.251  -5.247  1.00  1.40           H  
ATOM    252 3HD1 ILE A  14       5.820  19.514  -3.526  1.00  1.40           H  
ATOM    253  N   GLY A  15       3.235  24.143  -6.649  1.00  1.37           N  
ATOM    254  CA  GLY A  15       3.465  25.553  -6.967  1.00  1.37           C  
ATOM    255  C   GLY A  15       4.229  25.672  -8.282  1.00  1.37           C  
ATOM    256  O   GLY A  15       4.781  26.721  -8.607  1.00  1.37           O  
ATOM    257  H   GLY A  15       2.306  23.748  -6.728  1.00  1.37           H  
ATOM    258 1HA  GLY A  15       2.512  26.077  -7.042  1.00  1.37           H  
ATOM    259 2HA  GLY A  15       4.035  26.022  -6.166  1.00  1.37           H  
ATOM    260  N   GLY A  16       4.272  24.564  -9.017  1.00  1.28           N  
ATOM    261  CA  GLY A  16       5.023  24.444 -10.251  1.00  1.28           C  
ATOM    262  C   GLY A  16       6.443  23.919 -10.005  1.00  1.28           C  
ATOM    263  O   GLY A  16       7.167  23.635 -10.962  1.00  1.28           O  
ATOM    264  H   GLY A  16       3.767  23.759  -8.682  1.00  1.28           H  
ATOM    265 1HA  GLY A  16       4.497  23.772 -10.929  1.00  1.28           H  
ATOM    266 2HA  GLY A  16       5.073  25.416 -10.740  1.00  1.28           H  
ATOM    267  N   TYR A  17       6.850  23.765  -8.738  1.00  1.13           N  
ATOM    268  CA  TYR A  17       8.205  23.307  -8.467  1.00  1.13           C  
ATOM    269  C   TYR A  17       8.265  21.806  -8.231  1.00  1.13           C  
ATOM    270  O   TYR A  17       7.471  21.235  -7.485  1.00  1.13           O  
ATOM    271  CB  TYR A  17       8.762  24.062  -7.285  1.00  1.13           C  
ATOM    272  CG  TYR A  17       8.883  25.512  -7.584  1.00  1.13           C  
ATOM    273  CD1 TYR A  17       7.968  26.393  -7.048  1.00  1.13           C  
ATOM    274  CD2 TYR A  17       9.872  25.967  -8.430  1.00  1.13           C  
ATOM    275  CE1 TYR A  17       8.055  27.739  -7.340  1.00  1.13           C  
ATOM    276  CE2 TYR A  17       9.965  27.314  -8.727  1.00  1.13           C  
ATOM    277  CZ  TYR A  17       9.063  28.199  -8.182  1.00  1.13           C  
ATOM    278  OH  TYR A  17       9.154  29.544  -8.476  1.00  1.13           O  
ATOM    279  H   TYR A  17       6.242  23.983  -7.950  1.00  1.13           H  
ATOM    280  HA  TYR A  17       8.825  23.528  -9.335  1.00  1.13           H  
ATOM    281 1HB  TYR A  17       8.100  23.941  -6.430  1.00  1.13           H  
ATOM    282 2HB  TYR A  17       9.746  23.675  -7.019  1.00  1.13           H  
ATOM    283  HD1 TYR A  17       7.178  26.021  -6.393  1.00  1.13           H  
ATOM    284  HD2 TYR A  17      10.590  25.266  -8.858  1.00  1.13           H  
ATOM    285  HE1 TYR A  17       7.335  28.434  -6.915  1.00  1.13           H  
ATOM    286  HE2 TYR A  17      10.754  27.672  -9.388  1.00  1.13           H  
ATOM    287  HH  TYR A  17       9.881  29.688  -9.087  1.00  1.13           H  
ATOM    288  N   ARG A  18       9.226  21.161  -8.869  1.00  0.98           N  
ATOM    289  CA  ARG A  18       9.338  19.711  -8.793  1.00  0.98           C  
ATOM    290  C   ARG A  18      10.148  19.157  -7.637  1.00  0.98           C  
ATOM    291  O   ARG A  18      11.270  19.606  -7.370  1.00  0.98           O  
ATOM    292  CB  ARG A  18       9.925  19.206 -10.103  1.00  0.98           C  
ATOM    293  CG  ARG A  18      10.055  17.715 -10.256  1.00  0.98           C  
ATOM    294  CD  ARG A  18      10.314  17.340 -11.676  1.00  0.98           C  
ATOM    295  NE  ARG A  18      11.568  17.890 -12.164  1.00  0.98           N  
ATOM    296  CZ  ARG A  18      12.008  17.837 -13.427  1.00  0.98           C  
ATOM    297  NH1 ARG A  18      11.315  17.236 -14.377  1.00  0.98           N  
ATOM    298  NH2 ARG A  18      13.159  18.411 -13.682  1.00  0.98           N  
ATOM    299  H   ARG A  18       9.874  21.678  -9.448  1.00  0.98           H  
ATOM    300  HA  ARG A  18       8.333  19.304  -8.702  1.00  0.98           H  
ATOM    301 1HB  ARG A  18       9.335  19.573 -10.934  1.00  0.98           H  
ATOM    302 2HB  ARG A  18      10.935  19.615 -10.217  1.00  0.98           H  
ATOM    303 1HG  ARG A  18      10.905  17.376  -9.668  1.00  0.98           H  
ATOM    304 2HG  ARG A  18       9.147  17.220  -9.907  1.00  0.98           H  
ATOM    305 1HD  ARG A  18      10.365  16.255 -11.757  1.00  0.98           H  
ATOM    306 2HD  ARG A  18       9.510  17.714 -12.304  1.00  0.98           H  
ATOM    307  HE  ARG A  18      12.185  18.384 -11.501  1.00  0.98           H  
ATOM    308 1HH1 ARG A  18      10.432  16.798 -14.157  1.00  0.98           H  
ATOM    309 2HH1 ARG A  18      11.671  17.210 -15.321  1.00  0.98           H  
ATOM    310 1HH2 ARG A  18      13.645  18.867 -12.888  1.00  0.98           H  
ATOM    311 2HH2 ARG A  18      13.548  18.408 -14.608  1.00  0.98           H  
ATOM    312  N   LEU A  19       9.568  18.149  -6.981  1.00  0.85           N  
ATOM    313  CA  LEU A  19      10.271  17.396  -5.962  1.00  0.85           C  
ATOM    314  C   LEU A  19      11.297  16.529  -6.687  1.00  0.85           C  
ATOM    315  O   LEU A  19      10.945  15.847  -7.649  1.00  0.85           O  
ATOM    316  CB  LEU A  19       9.298  16.539  -5.141  1.00  0.85           C  
ATOM    317  CG  LEU A  19       9.956  15.808  -3.999  1.00  0.85           C  
ATOM    318  CD1 LEU A  19      10.412  16.731  -3.123  1.00  0.85           C  
ATOM    319  CD2 LEU A  19       9.024  15.002  -3.258  1.00  0.85           C  
ATOM    320  H   LEU A  19       8.599  17.894  -7.192  1.00  0.85           H  
ATOM    321  HA  LEU A  19      10.791  18.076  -5.301  1.00  0.85           H  
ATOM    322 1HB  LEU A  19       8.523  17.185  -4.729  1.00  0.85           H  
ATOM    323 2HB  LEU A  19       8.825  15.822  -5.793  1.00  0.85           H  
ATOM    324  HG  LEU A  19      10.798  15.220  -4.364  1.00  0.85           H  
ATOM    325 1HD1 LEU A  19      10.881  16.226  -2.330  1.00  0.85           H  
ATOM    326 2HD1 LEU A  19      11.092  17.391  -3.607  1.00  0.85           H  
ATOM    327 3HD1 LEU A  19       9.580  17.250  -2.775  1.00  0.85           H  
ATOM    328 1HD2 LEU A  19       9.551  14.593  -2.423  1.00  0.85           H  
ATOM    329 2HD2 LEU A  19       8.210  15.630  -2.895  1.00  0.85           H  
ATOM    330 3HD2 LEU A  19       8.642  14.230  -3.862  1.00  0.85           H  
ATOM    331  N   LYS A  20      12.561  16.578  -6.277  1.00  0.75           N  
ATOM    332  CA  LYS A  20      13.615  15.825  -6.952  1.00  0.75           C  
ATOM    333  C   LYS A  20      13.605  14.374  -6.539  1.00  0.75           C  
ATOM    334  O   LYS A  20      13.742  13.468  -7.367  1.00  0.75           O  
ATOM    335  CB  LYS A  20      14.993  16.372  -6.600  1.00  0.75           C  
ATOM    336  CG  LYS A  20      16.137  15.707  -7.333  1.00  0.75           C  
ATOM    337  CD  LYS A  20      17.463  16.381  -7.010  1.00  0.75           C  
ATOM    338  CE  LYS A  20      18.612  15.721  -7.755  1.00  0.75           C  
ATOM    339  NZ  LYS A  20      19.915  16.370  -7.449  1.00  0.75           N  
ATOM    340  H   LYS A  20      12.805  17.116  -5.453  1.00  0.75           H  
ATOM    341  HA  LYS A  20      13.456  15.886  -8.030  1.00  0.75           H  
ATOM    342 1HB  LYS A  20      15.037  17.430  -6.752  1.00  0.75           H  
ATOM    343 2HB  LYS A  20      15.174  16.205  -5.536  1.00  0.75           H  
ATOM    344 1HG  LYS A  20      16.188  14.655  -7.048  1.00  0.75           H  
ATOM    345 2HG  LYS A  20      15.957  15.773  -8.408  1.00  0.75           H  
ATOM    346 1HD  LYS A  20      17.410  17.435  -7.290  1.00  0.75           H  
ATOM    347 2HD  LYS A  20      17.647  16.316  -5.935  1.00  0.75           H  
ATOM    348 1HE  LYS A  20      18.664  14.670  -7.469  1.00  0.75           H  
ATOM    349 2HE  LYS A  20      18.427  15.787  -8.828  1.00  0.75           H  
ATOM    350 1HZ  LYS A  20      20.651  15.905  -7.960  1.00  0.75           H  
ATOM    351 2HZ  LYS A  20      19.878  17.342  -7.721  1.00  0.75           H  
ATOM    352 3HZ  LYS A  20      20.099  16.304  -6.459  1.00  0.75           H  
ATOM    353  N   ALA A  21      13.467  14.172  -5.237  1.00  0.69           N  
ATOM    354  CA  ALA A  21      13.531  12.849  -4.658  1.00  0.69           C  
ATOM    355  C   ALA A  21      12.693  12.746  -3.407  1.00  0.69           C  
ATOM    356  O   ALA A  21      12.454  13.731  -2.705  1.00  0.69           O  
ATOM    357  CB  ALA A  21      14.956  12.501  -4.315  1.00  0.69           C  
ATOM    358  H   ALA A  21      13.355  14.987  -4.634  1.00  0.69           H  
ATOM    359  HA  ALA A  21      13.146  12.137  -5.389  1.00  0.69           H  
ATOM    360 1HB  ALA A  21      14.952  11.512  -3.918  1.00  0.69           H  
ATOM    361 2HB  ALA A  21      15.574  12.539  -5.212  1.00  0.69           H  
ATOM    362 3HB  ALA A  21      15.350  13.192  -3.578  1.00  0.69           H  
ATOM    363  N   ALA A  22      12.296  11.527  -3.076  1.00  0.65           N  
ATOM    364  CA  ALA A  22      11.544  11.354  -1.854  1.00  0.65           C  
ATOM    365  C   ALA A  22      11.668   9.972  -1.252  1.00  0.65           C  
ATOM    366  O   ALA A  22      11.942   8.998  -1.964  1.00  0.65           O  
ATOM    367  CB  ALA A  22      10.096  11.624  -2.129  1.00  0.65           C  
ATOM    368  H   ALA A  22      12.498  10.747  -3.684  1.00  0.65           H  
ATOM    369  HA  ALA A  22      11.927  12.073  -1.139  1.00  0.65           H  
ATOM    370 1HB  ALA A  22       9.583  11.559  -1.223  1.00  0.65           H  
ATOM    371 2HB  ALA A  22      10.001  12.574  -2.523  1.00  0.65           H  
ATOM    372 3HB  ALA A  22       9.706  10.902  -2.840  1.00  0.65           H  
ATOM    373  N   ALA A  23      11.407   9.886   0.057  1.00  0.64           N  
ATOM    374  CA  ALA A  23      11.367   8.584   0.730  1.00  0.64           C  
ATOM    375  C   ALA A  23      10.538   8.565   1.998  1.00  0.64           C  
ATOM    376  O   ALA A  23      10.336   9.583   2.668  1.00  0.64           O  
ATOM    377  CB  ALA A  23      12.759   8.127   1.096  1.00  0.64           C  
ATOM    378  H   ALA A  23      11.248  10.753   0.573  1.00  0.64           H  
ATOM    379  HA  ALA A  23      10.921   7.873   0.042  1.00  0.64           H  
ATOM    380 1HB  ALA A  23      12.710   7.136   1.556  1.00  0.64           H  
ATOM    381 2HB  ALA A  23      13.352   8.075   0.199  1.00  0.64           H  
ATOM    382 3HB  ALA A  23      13.196   8.827   1.795  1.00  0.64           H  
ATOM    383  N   ILE A  24      10.088   7.363   2.342  1.00  0.65           N  
ATOM    384  CA  ILE A  24       9.413   7.118   3.606  1.00  0.65           C  
ATOM    385  C   ILE A  24      10.253   6.110   4.389  1.00  0.65           C  
ATOM    386  O   ILE A  24      10.522   4.987   3.925  1.00  0.65           O  
ATOM    387  CB  ILE A  24       7.962   6.645   3.402  1.00  0.65           C  
ATOM    388  CG1 ILE A  24       7.141   7.743   2.623  1.00  0.65           C  
ATOM    389  CG2 ILE A  24       7.322   6.355   4.763  1.00  0.65           C  
ATOM    390  CD1 ILE A  24       5.751   7.307   2.157  1.00  0.65           C  
ATOM    391  H   ILE A  24      10.280   6.575   1.721  1.00  0.65           H  
ATOM    392  HA  ILE A  24       9.380   8.042   4.181  1.00  0.65           H  
ATOM    393  HB  ILE A  24       7.955   5.735   2.798  1.00  0.65           H  
ATOM    394 1HG1 ILE A  24       7.028   8.612   3.276  1.00  0.65           H  
ATOM    395 2HG1 ILE A  24       7.702   8.043   1.747  1.00  0.65           H  
ATOM    396 1HG2 ILE A  24       6.299   6.014   4.629  1.00  0.65           H  
ATOM    397 2HG2 ILE A  24       7.897   5.583   5.277  1.00  0.65           H  
ATOM    398 3HG2 ILE A  24       7.326   7.271   5.360  1.00  0.65           H  
ATOM    399 1HD1 ILE A  24       5.265   8.133   1.635  1.00  0.65           H  
ATOM    400 2HD1 ILE A  24       5.845   6.465   1.481  1.00  0.65           H  
ATOM    401 3HD1 ILE A  24       5.153   7.020   3.017  1.00  0.65           H  
ATOM    402  N   VAL A  25      10.714   6.548   5.557  1.00  0.67           N  
ATOM    403  CA  VAL A  25      11.646   5.768   6.357  1.00  0.67           C  
ATOM    404  C   VAL A  25      11.049   5.489   7.731  1.00  0.67           C  
ATOM    405  O   VAL A  25      10.526   6.378   8.385  1.00  0.67           O  
ATOM    406  CB  VAL A  25      12.973   6.561   6.488  1.00  0.67           C  
ATOM    407  CG1 VAL A  25      13.993   5.790   7.284  1.00  0.67           C  
ATOM    408  CG2 VAL A  25      13.496   6.939   5.080  1.00  0.67           C  
ATOM    409  H   VAL A  25      10.427   7.472   5.884  1.00  0.67           H  
ATOM    410  HA  VAL A  25      11.833   4.822   5.865  1.00  0.67           H  
ATOM    411  HB  VAL A  25      12.774   7.463   7.048  1.00  0.67           H  
ATOM    412 1HG1 VAL A  25      14.883   6.382   7.383  1.00  0.67           H  
ATOM    413 2HG1 VAL A  25      13.603   5.561   8.270  1.00  0.67           H  
ATOM    414 3HG1 VAL A  25      14.239   4.871   6.775  1.00  0.67           H  
ATOM    415 1HG2 VAL A  25      14.414   7.516   5.172  1.00  0.67           H  
ATOM    416 2HG2 VAL A  25      13.686   6.049   4.517  1.00  0.67           H  
ATOM    417 3HG2 VAL A  25      12.751   7.539   4.554  1.00  0.67           H  
ATOM    418  N   GLY A  26      11.096   4.261   8.188  1.00  0.70           N  
ATOM    419  CA  GLY A  26      10.483   3.961   9.472  1.00  0.70           C  
ATOM    420  C   GLY A  26      11.227   4.678  10.586  1.00  0.70           C  
ATOM    421  O   GLY A  26      12.410   4.997  10.450  1.00  0.70           O  
ATOM    422  H   GLY A  26      11.583   3.539   7.669  1.00  0.70           H  
ATOM    423 1HA  GLY A  26       9.434   4.252   9.465  1.00  0.70           H  
ATOM    424 2HA  GLY A  26      10.521   2.884   9.642  1.00  0.70           H  
ATOM    425  N   GLN A  27      10.580   4.870  11.737  1.00  0.72           N  
ATOM    426  CA  GLN A  27      11.282   5.509  12.865  1.00  0.72           C  
ATOM    427  C   GLN A  27      12.502   4.696  13.321  1.00  0.72           C  
ATOM    428  O   GLN A  27      13.405   5.230  13.956  1.00  0.72           O  
ATOM    429  CB  GLN A  27      10.382   5.730  14.086  1.00  0.72           C  
ATOM    430  CG  GLN A  27       9.297   6.803  13.961  1.00  0.72           C  
ATOM    431  CD  GLN A  27       8.512   6.933  15.285  1.00  0.72           C  
ATOM    432  OE1 GLN A  27       8.824   6.210  16.239  1.00  0.72           O  
ATOM    433  NE2 GLN A  27       7.527   7.827  15.369  1.00  0.72           N  
ATOM    434  H   GLN A  27       9.588   4.631  11.795  1.00  0.72           H  
ATOM    435  HA  GLN A  27      11.640   6.483  12.530  1.00  0.72           H  
ATOM    436 1HB  GLN A  27       9.877   4.793  14.326  1.00  0.72           H  
ATOM    437 2HB  GLN A  27      11.004   5.987  14.941  1.00  0.72           H  
ATOM    438 1HG  GLN A  27       9.759   7.762  13.729  1.00  0.72           H  
ATOM    439 2HG  GLN A  27       8.616   6.527  13.183  1.00  0.72           H  
ATOM    440 1HE2 GLN A  27       7.009   7.911  16.221  1.00  0.72           H  
ATOM    441 2HE2 GLN A  27       7.263   8.412  14.577  1.00  0.72           H  
ATOM    442  N   ASP A  28      12.521   3.394  13.018  1.00  0.73           N  
ATOM    443  CA  ASP A  28      13.640   2.529  13.390  1.00  0.73           C  
ATOM    444  C   ASP A  28      14.816   2.610  12.400  1.00  0.73           C  
ATOM    445  O   ASP A  28      15.808   1.895  12.548  1.00  0.73           O  
ATOM    446  CB  ASP A  28      13.157   1.079  13.519  1.00  0.73           C  
ATOM    447  CG  ASP A  28      12.677   0.419  12.192  1.00  0.73           C  
ATOM    448  OD1 ASP A  28      12.862   0.977  11.116  1.00  0.73           O  
ATOM    449  OD2 ASP A  28      12.106  -0.643  12.281  1.00  0.73           O  
ATOM    450  H   ASP A  28      11.740   3.009  12.509  1.00  0.73           H  
ATOM    451  HA  ASP A  28      14.005   2.851  14.366  1.00  0.73           H  
ATOM    452 1HB  ASP A  28      13.968   0.474  13.922  1.00  0.73           H  
ATOM    453 2HB  ASP A  28      12.339   1.038  14.240  1.00  0.73           H  
ATOM    454  N   GLY A  29      14.708   3.485  11.398  1.00  0.73           N  
ATOM    455  CA  GLY A  29      15.744   3.700  10.399  1.00  0.73           C  
ATOM    456  C   GLY A  29      15.600   2.864   9.118  1.00  0.73           C  
ATOM    457  O   GLY A  29      16.332   3.088   8.151  1.00  0.73           O  
ATOM    458  H   GLY A  29      13.854   4.031  11.304  1.00  0.73           H  
ATOM    459 1HA  GLY A  29      15.739   4.756  10.133  1.00  0.73           H  
ATOM    460 2HA  GLY A  29      16.715   3.502  10.849  1.00  0.73           H  
ATOM    461  N   SER A  30      14.700   1.882   9.088  1.00  0.71           N  
ATOM    462  CA  SER A  30      14.575   1.104   7.859  1.00  0.71           C  
ATOM    463  C   SER A  30      13.901   1.926   6.769  1.00  0.71           C  
ATOM    464  O   SER A  30      13.053   2.762   7.052  1.00  0.71           O  
ATOM    465  CB  SER A  30      13.788  -0.160   8.132  1.00  0.71           C  
ATOM    466  OG  SER A  30      12.475   0.137   8.519  1.00  0.71           O  
ATOM    467  H   SER A  30      14.100   1.675   9.899  1.00  0.71           H  
ATOM    468  HA  SER A  30      15.574   0.831   7.517  1.00  0.71           H  
ATOM    469 1HB  SER A  30      13.772  -0.773   7.233  1.00  0.71           H  
ATOM    470 2HB  SER A  30      14.277  -0.733   8.919  1.00  0.71           H  
ATOM    471  HG  SER A  30      12.537   0.415   9.471  1.00  0.71           H  
ATOM    472  N   VAL A  31      14.164   1.629   5.502  1.00  0.69           N  
ATOM    473  CA  VAL A  31      13.475   2.407   4.471  1.00  0.69           C  
ATOM    474  C   VAL A  31      12.304   1.611   3.941  1.00  0.69           C  
ATOM    475  O   VAL A  31      12.464   0.459   3.544  1.00  0.69           O  
ATOM    476  CB  VAL A  31      14.428   2.804   3.331  1.00  0.69           C  
ATOM    477  CG1 VAL A  31      13.642   3.612   2.264  1.00  0.69           C  
ATOM    478  CG2 VAL A  31      15.599   3.614   3.924  1.00  0.69           C  
ATOM    479  H   VAL A  31      14.842   0.923   5.261  1.00  0.69           H  
ATOM    480  HA  VAL A  31      13.101   3.323   4.905  1.00  0.69           H  
ATOM    481  HB  VAL A  31      14.814   1.910   2.844  1.00  0.69           H  
ATOM    482 1HG1 VAL A  31      14.308   3.891   1.455  1.00  0.69           H  
ATOM    483 2HG1 VAL A  31      12.834   3.005   1.866  1.00  0.69           H  
ATOM    484 3HG1 VAL A  31      13.223   4.512   2.710  1.00  0.69           H  
ATOM    485 1HG2 VAL A  31      16.286   3.898   3.128  1.00  0.69           H  
ATOM    486 2HG2 VAL A  31      15.229   4.497   4.408  1.00  0.69           H  
ATOM    487 3HG2 VAL A  31      16.129   3.006   4.659  1.00  0.69           H  
ATOM    488  N   TRP A  32      11.113   2.200   4.004  1.00  0.67           N  
ATOM    489  CA  TRP A  32       9.918   1.484   3.589  1.00  0.67           C  
ATOM    490  C   TRP A  32       9.640   1.648   2.106  1.00  0.67           C  
ATOM    491  O   TRP A  32       9.160   0.725   1.444  1.00  0.67           O  
ATOM    492  CB  TRP A  32       8.743   1.947   4.419  1.00  0.67           C  
ATOM    493  CG  TRP A  32       8.828   1.470   5.826  1.00  0.67           C  
ATOM    494  CD1 TRP A  32       9.643   0.484   6.281  1.00  0.67           C  
ATOM    495  CD2 TRP A  32       8.068   1.911   6.969  1.00  0.67           C  
ATOM    496  NE1 TRP A  32       9.445   0.285   7.619  1.00  0.67           N  
ATOM    497  CE2 TRP A  32       8.485   1.142   8.056  1.00  0.67           C  
ATOM    498  CE3 TRP A  32       7.085   2.863   7.157  1.00  0.67           C  
ATOM    499  CZ2 TRP A  32       7.945   1.301   9.315  1.00  0.67           C  
ATOM    500  CZ3 TRP A  32       6.530   3.005   8.420  1.00  0.67           C  
ATOM    501  CH2 TRP A  32       6.955   2.249   9.468  1.00  0.67           C  
ATOM    502  H   TRP A  32      11.032   3.168   4.308  1.00  0.67           H  
ATOM    503  HA  TRP A  32      10.070   0.425   3.785  1.00  0.67           H  
ATOM    504 1HB  TRP A  32       8.698   3.037   4.421  1.00  0.67           H  
ATOM    505 2HB  TRP A  32       7.843   1.593   3.981  1.00  0.67           H  
ATOM    506  HD1 TRP A  32      10.353  -0.072   5.668  1.00  0.67           H  
ATOM    507  HE1 TRP A  32       9.934  -0.395   8.194  1.00  0.67           H  
ATOM    508  HE3 TRP A  32       6.740   3.474   6.326  1.00  0.67           H  
ATOM    509  HZ2 TRP A  32       8.273   0.702  10.165  1.00  0.67           H  
ATOM    510  HZ3 TRP A  32       5.737   3.745   8.556  1.00  0.67           H  
ATOM    511  HH2 TRP A  32       6.504   2.395  10.447  1.00  0.67           H  
ATOM    512  N   ALA A  33       9.960   2.823   1.584  1.00  0.66           N  
ATOM    513  CA  ALA A  33       9.776   3.101   0.161  1.00  0.66           C  
ATOM    514  C   ALA A  33      10.632   4.265  -0.271  1.00  0.66           C  
ATOM    515  O   ALA A  33      10.956   5.145   0.536  1.00  0.66           O  
ATOM    516  CB  ALA A  33       8.337   3.384  -0.153  1.00  0.66           C  
ATOM    517  H   ALA A  33      10.312   3.548   2.208  1.00  0.66           H  
ATOM    518  HA  ALA A  33      10.096   2.227  -0.408  1.00  0.66           H  
ATOM    519 1HB  ALA A  33       8.263   3.572  -1.203  1.00  0.66           H  
ATOM    520 2HB  ALA A  33       7.739   2.523   0.108  1.00  0.66           H  
ATOM    521 3HB  ALA A  33       7.997   4.254   0.401  1.00  0.66           H  
ATOM    522  N   GLN A  34      10.973   4.315  -1.556  1.00  0.65           N  
ATOM    523  CA  GLN A  34      11.720   5.485  -2.016  1.00  0.65           C  
ATOM    524  C   GLN A  34      11.661   5.688  -3.515  1.00  0.65           C  
ATOM    525  O   GLN A  34      11.463   4.744  -4.282  1.00  0.65           O  
ATOM    526  CB  GLN A  34      13.195   5.420  -1.597  1.00  0.65           C  
ATOM    527  CG  GLN A  34      13.992   4.323  -2.234  1.00  0.65           C  
ATOM    528  CD  GLN A  34      15.438   4.346  -1.779  1.00  0.65           C  
ATOM    529  OE1 GLN A  34      15.758   3.976  -0.646  1.00  0.65           O  
ATOM    530  NE2 GLN A  34      16.321   4.796  -2.662  1.00  0.65           N  
ATOM    531  H   GLN A  34      10.657   3.582  -2.206  1.00  0.65           H  
ATOM    532  HA  GLN A  34      11.278   6.367  -1.567  1.00  0.65           H  
ATOM    533 1HB  GLN A  34      13.673   6.364  -1.858  1.00  0.65           H  
ATOM    534 2HB  GLN A  34      13.272   5.314  -0.518  1.00  0.65           H  
ATOM    535 1HG  GLN A  34      13.556   3.360  -1.973  1.00  0.65           H  
ATOM    536 2HG  GLN A  34      13.973   4.469  -3.318  1.00  0.65           H  
ATOM    537 1HE2 GLN A  34      17.294   4.849  -2.431  1.00  0.65           H  
ATOM    538 2HE2 GLN A  34      16.013   5.104  -3.573  1.00  0.65           H  
ATOM    539  N   SER A  35      11.892   6.925  -3.935  1.00  0.66           N  
ATOM    540  CA  SER A  35      11.995   7.242  -5.346  1.00  0.66           C  
ATOM    541  C   SER A  35      13.342   6.806  -5.898  1.00  0.66           C  
ATOM    542  O   SER A  35      14.330   6.711  -5.166  1.00  0.66           O  
ATOM    543  CB  SER A  35      11.794   8.725  -5.556  1.00  0.66           C  
ATOM    544  OG  SER A  35      12.828   9.440  -4.947  1.00  0.66           O  
ATOM    545  H   SER A  35      12.000   7.668  -3.245  1.00  0.66           H  
ATOM    546  HA  SER A  35      11.210   6.703  -5.882  1.00  0.66           H  
ATOM    547 1HB  SER A  35      11.782   8.940  -6.621  1.00  0.66           H  
ATOM    548 2HB  SER A  35      10.833   9.035  -5.141  1.00  0.66           H  
ATOM    549  HG  SER A  35      12.674   9.345  -3.982  1.00  0.66           H  
ATOM    550  N   GLU A  36      13.411   6.697  -7.217  1.00  0.67           N  
ATOM    551  CA  GLU A  36      14.627   6.296  -7.919  1.00  0.67           C  
ATOM    552  C   GLU A  36      15.811   7.239  -7.712  1.00  0.67           C  
ATOM    553  O   GLU A  36      16.962   6.808  -7.746  1.00  0.67           O  
ATOM    554  CB  GLU A  36      14.335   6.163  -9.414  1.00  0.67           C  
ATOM    555  CG  GLU A  36      13.420   4.990  -9.770  1.00  0.67           C  
ATOM    556  CD  GLU A  36      13.109   4.891 -11.250  1.00  0.67           C  
ATOM    557  OE1 GLU A  36      13.468   5.785 -11.980  1.00  0.67           O  
ATOM    558  OE2 GLU A  36      12.514   3.915 -11.645  1.00  0.67           O  
ATOM    559  H   GLU A  36      12.566   6.835  -7.754  1.00  0.67           H  
ATOM    560  HA  GLU A  36      14.918   5.315  -7.540  1.00  0.67           H  
ATOM    561 1HB  GLU A  36      13.869   7.080  -9.776  1.00  0.67           H  
ATOM    562 2HB  GLU A  36      15.272   6.037  -9.956  1.00  0.67           H  
ATOM    563 1HG  GLU A  36      13.898   4.064  -9.449  1.00  0.67           H  
ATOM    564 2HG  GLU A  36      12.488   5.093  -9.214  1.00  0.67           H  
ATOM    565  N   ASN A  37      15.537   8.525  -7.518  1.00  0.68           N  
ATOM    566  CA  ASN A  37      16.607   9.498  -7.366  1.00  0.68           C  
ATOM    567  C   ASN A  37      16.978   9.765  -5.905  1.00  0.68           C  
ATOM    568  O   ASN A  37      17.811  10.630  -5.631  1.00  0.68           O  
ATOM    569  CB  ASN A  37      16.204  10.809  -8.012  1.00  0.68           C  
ATOM    570  CG  ASN A  37      16.055  10.729  -9.487  1.00  0.68           C  
ATOM    571  OD1 ASN A  37      16.814  10.049 -10.188  1.00  0.68           O  
ATOM    572  ND2 ASN A  37      15.065  11.424  -9.984  1.00  0.68           N  
ATOM    573  H   ASN A  37      14.575   8.828  -7.482  1.00  0.68           H  
ATOM    574  HA  ASN A  37      17.499   9.111  -7.862  1.00  0.68           H  
ATOM    575 1HB  ASN A  37      15.253  11.139  -7.584  1.00  0.68           H  
ATOM    576 2HB  ASN A  37      16.943  11.573  -7.774  1.00  0.68           H  
ATOM    577 1HD2 ASN A  37      14.896  11.424 -10.969  1.00  0.68           H  
ATOM    578 2HD2 ASN A  37      14.475  11.965  -9.369  1.00  0.68           H  
ATOM    579  N   PHE A  38      16.353   9.064  -4.957  1.00  0.69           N  
ATOM    580  CA  PHE A  38      16.678   9.310  -3.557  1.00  0.69           C  
ATOM    581  C   PHE A  38      18.021   8.645  -3.271  1.00  0.69           C  
ATOM    582  O   PHE A  38      18.214   7.493  -3.663  1.00  0.69           O  
ATOM    583  CB  PHE A  38      15.585   8.752  -2.644  1.00  0.69           C  
ATOM    584  CG  PHE A  38      15.684   9.147  -1.189  1.00  0.69           C  
ATOM    585  CD1 PHE A  38      15.312  10.442  -0.791  1.00  0.69           C  
ATOM    586  CD2 PHE A  38      16.128   8.266  -0.219  1.00  0.69           C  
ATOM    587  CE1 PHE A  38      15.390  10.835   0.526  1.00  0.69           C  
ATOM    588  CE2 PHE A  38      16.198   8.661   1.111  1.00  0.69           C  
ATOM    589  CZ  PHE A  38      15.831   9.949   1.482  1.00  0.69           C  
ATOM    590  H   PHE A  38      15.671   8.341  -5.191  1.00  0.69           H  
ATOM    591  HA  PHE A  38      16.755  10.377  -3.404  1.00  0.69           H  
ATOM    592 1HB  PHE A  38      14.612   9.067  -3.010  1.00  0.69           H  
ATOM    593 2HB  PHE A  38      15.602   7.667  -2.700  1.00  0.69           H  
ATOM    594  HD1 PHE A  38      14.961  11.152  -1.538  1.00  0.69           H  
ATOM    595  HD2 PHE A  38      16.423   7.256  -0.508  1.00  0.69           H  
ATOM    596  HE1 PHE A  38      15.103  11.850   0.803  1.00  0.69           H  
ATOM    597  HE2 PHE A  38      16.546   7.959   1.864  1.00  0.69           H  
ATOM    598  HZ  PHE A  38      15.893  10.255   2.524  1.00  0.69           H  
ATOM    599  N   PRO A  39      18.981   9.317  -2.626  1.00  0.70           N  
ATOM    600  CA  PRO A  39      20.271   8.758  -2.303  1.00  0.70           C  
ATOM    601  C   PRO A  39      20.125   7.741  -1.192  1.00  0.70           C  
ATOM    602  O   PRO A  39      19.239   7.852  -0.351  1.00  0.70           O  
ATOM    603  CB  PRO A  39      21.062   9.985  -1.853  1.00  0.70           C  
ATOM    604  CG  PRO A  39      20.013  10.933  -1.300  1.00  0.70           C  
ATOM    605  CD  PRO A  39      18.795  10.719  -2.175  1.00  0.70           C  
ATOM    606  HA  PRO A  39      20.710   8.303  -3.202  1.00  0.70           H  
ATOM    607 1HB  PRO A  39      21.819   9.676  -1.125  1.00  0.70           H  
ATOM    608 2HB  PRO A  39      21.605  10.412  -2.706  1.00  0.70           H  
ATOM    609 1HG  PRO A  39      19.808  10.701  -0.242  1.00  0.70           H  
ATOM    610 2HG  PRO A  39      20.377  11.975  -1.324  1.00  0.70           H  
ATOM    611 1HD  PRO A  39      17.922  10.844  -1.547  1.00  0.70           H  
ATOM    612 2HD  PRO A  39      18.800  11.419  -3.031  1.00  0.70           H  
ATOM    613  N   GLN A  40      21.033   6.787  -1.120  1.00  0.72           N  
ATOM    614  CA  GLN A  40      20.996   5.905   0.036  1.00  0.72           C  
ATOM    615  C   GLN A  40      21.406   6.706   1.256  1.00  0.72           C  
ATOM    616  O   GLN A  40      22.446   7.355   1.232  1.00  0.72           O  
ATOM    617  CB  GLN A  40      21.943   4.717  -0.130  1.00  0.72           C  
ATOM    618  CG  GLN A  40      21.987   3.785   1.099  1.00  0.72           C  
ATOM    619  CD  GLN A  40      20.715   2.967   1.289  1.00  0.72           C  
ATOM    620  OE1 GLN A  40      20.298   2.249   0.370  1.00  0.72           O  
ATOM    621  NE2 GLN A  40      20.085   3.064   2.468  1.00  0.72           N  
ATOM    622  H   GLN A  40      21.742   6.683  -1.829  1.00  0.72           H  
ATOM    623  HA  GLN A  40      19.978   5.543   0.182  1.00  0.72           H  
ATOM    624 1HB  GLN A  40      21.642   4.125  -0.993  1.00  0.72           H  
ATOM    625 2HB  GLN A  40      22.954   5.079  -0.313  1.00  0.72           H  
ATOM    626 1HG  GLN A  40      22.815   3.090   0.974  1.00  0.72           H  
ATOM    627 2HG  GLN A  40      22.145   4.380   1.998  1.00  0.72           H  
ATOM    628 1HE2 GLN A  40      19.256   2.531   2.624  1.00  0.72           H  
ATOM    629 2HE2 GLN A  40      20.441   3.679   3.216  1.00  0.72           H  
ATOM    630  N   VAL A  41      20.606   6.649   2.314  1.00  0.73           N  
ATOM    631  CA  VAL A  41      20.924   7.375   3.540  1.00  0.73           C  
ATOM    632  C   VAL A  41      21.427   6.343   4.549  1.00  0.73           C  
ATOM    633  O   VAL A  41      20.887   5.229   4.628  1.00  0.73           O  
ATOM    634  CB  VAL A  41      19.688   8.140   4.071  1.00  0.73           C  
ATOM    635  CG1 VAL A  41      20.052   8.918   5.338  1.00  0.73           C  
ATOM    636  CG2 VAL A  41      19.157   9.063   2.986  1.00  0.73           C  
ATOM    637  H   VAL A  41      19.757   6.108   2.258  1.00  0.73           H  
ATOM    638  HA  VAL A  41      21.722   8.088   3.352  1.00  0.73           H  
ATOM    639  HB  VAL A  41      18.918   7.419   4.342  1.00  0.73           H  
ATOM    640 1HG1 VAL A  41      19.179   9.440   5.723  1.00  0.73           H  
ATOM    641 2HG1 VAL A  41      20.425   8.237   6.086  1.00  0.73           H  
ATOM    642 3HG1 VAL A  41      20.829   9.644   5.110  1.00  0.73           H  
ATOM    643 1HG2 VAL A  41      18.277   9.580   3.354  1.00  0.73           H  
ATOM    644 2HG2 VAL A  41      19.904   9.778   2.709  1.00  0.73           H  
ATOM    645 3HG2 VAL A  41      18.893   8.477   2.111  1.00  0.73           H  
ATOM    646  N   SER A  42      22.536   6.648   5.223  1.00  0.73           N  
ATOM    647  CA  SER A  42      23.119   5.708   6.168  1.00  0.73           C  
ATOM    648  C   SER A  42      22.362   5.637   7.474  1.00  0.73           C  
ATOM    649  O   SER A  42      21.633   6.565   7.834  1.00  0.73           O  
ATOM    650  CB  SER A  42      24.551   6.102   6.450  1.00  0.73           C  
ATOM    651  OG  SER A  42      24.597   7.350   7.099  1.00  0.73           O  
ATOM    652  H   SER A  42      22.964   7.577   5.125  1.00  0.73           H  
ATOM    653  HA  SER A  42      23.108   4.717   5.712  1.00  0.73           H  
ATOM    654 1HB  SER A  42      25.022   5.346   7.075  1.00  0.73           H  
ATOM    655 2HB  SER A  42      25.107   6.155   5.517  1.00  0.73           H  
ATOM    656  HG  SER A  42      24.304   8.008   6.413  1.00  0.73           H  
ATOM    657  N   GLU A  43      22.603   4.572   8.237  1.00  0.73           N  
ATOM    658  CA  GLU A  43      21.981   4.459   9.545  1.00  0.73           C  
ATOM    659  C   GLU A  43      22.443   5.590  10.449  1.00  0.73           C  
ATOM    660  O   GLU A  43      21.656   6.141  11.214  1.00  0.73           O  
ATOM    661  CB  GLU A  43      22.306   3.111  10.188  1.00  0.73           C  
ATOM    662  CG  GLU A  43      21.645   1.916   9.516  1.00  0.73           C  
ATOM    663  CD  GLU A  43      22.011   0.597  10.163  1.00  0.73           C  
ATOM    664  OE1 GLU A  43      22.840   0.598  11.046  1.00  0.73           O  
ATOM    665  OE2 GLU A  43      21.459  -0.406   9.775  1.00  0.73           O  
ATOM    666  H   GLU A  43      23.204   3.834   7.897  1.00  0.73           H  
ATOM    667  HA  GLU A  43      20.899   4.538   9.423  1.00  0.73           H  
ATOM    668 1HB  GLU A  43      23.385   2.952  10.171  1.00  0.73           H  
ATOM    669 2HB  GLU A  43      21.995   3.124  11.233  1.00  0.73           H  
ATOM    670 1HG  GLU A  43      20.563   2.043   9.558  1.00  0.73           H  
ATOM    671 2HG  GLU A  43      21.940   1.897   8.467  1.00  0.73           H  
ATOM    672  N   GLU A  44      23.721   5.962  10.345  1.00  0.72           N  
ATOM    673  CA  GLU A  44      24.234   7.036  11.179  1.00  0.72           C  
ATOM    674  C   GLU A  44      23.473   8.323  10.898  1.00  0.72           C  
ATOM    675  O   GLU A  44      23.033   9.008  11.826  1.00  0.72           O  
ATOM    676  CB  GLU A  44      25.728   7.264  10.946  1.00  0.72           C  
ATOM    677  CG  GLU A  44      26.313   8.343  11.846  1.00  0.72           C  
ATOM    678  CD  GLU A  44      27.787   8.617  11.634  1.00  0.72           C  
ATOM    679  OE1 GLU A  44      28.375   8.045  10.750  1.00  0.72           O  
ATOM    680  OE2 GLU A  44      28.325   9.395  12.395  1.00  0.72           O  
ATOM    681  H   GLU A  44      24.327   5.490   9.692  1.00  0.72           H  
ATOM    682  HA  GLU A  44      24.079   6.771  12.225  1.00  0.72           H  
ATOM    683 1HB  GLU A  44      26.273   6.338  11.122  1.00  0.72           H  
ATOM    684 2HB  GLU A  44      25.894   7.557   9.907  1.00  0.72           H  
ATOM    685 1HG  GLU A  44      25.757   9.259  11.654  1.00  0.72           H  
ATOM    686 2HG  GLU A  44      26.145   8.063  12.884  1.00  0.72           H  
ATOM    687  N   GLU A  45      23.285   8.646   9.612  1.00  0.71           N  
ATOM    688  CA  GLU A  45      22.563   9.868   9.281  1.00  0.71           C  
ATOM    689  C   GLU A  45      21.131   9.813   9.779  1.00  0.71           C  
ATOM    690  O   GLU A  45      20.631  10.790  10.342  1.00  0.71           O  
ATOM    691  CB  GLU A  45      22.582  10.085   7.773  1.00  0.71           C  
ATOM    692  CG  GLU A  45      23.920  10.526   7.208  1.00  0.71           C  
ATOM    693  CD  GLU A  45      23.985  10.415   5.709  1.00  0.71           C  
ATOM    694  OE1 GLU A  45      23.755   9.319   5.206  1.00  0.71           O  
ATOM    695  OE2 GLU A  45      24.231  11.411   5.059  1.00  0.71           O  
ATOM    696  H   GLU A  45      23.658   8.055   8.867  1.00  0.71           H  
ATOM    697  HA  GLU A  45      23.062  10.706   9.762  1.00  0.71           H  
ATOM    698 1HB  GLU A  45      22.315   9.153   7.284  1.00  0.71           H  
ATOM    699 2HB  GLU A  45      21.831  10.827   7.501  1.00  0.71           H  
ATOM    700 1HG  GLU A  45      24.083  11.564   7.485  1.00  0.71           H  
ATOM    701 2HG  GLU A  45      24.712   9.929   7.658  1.00  0.71           H  
ATOM    702  N   LEU A  46      20.484   8.659   9.653  1.00  0.69           N  
ATOM    703  CA  LEU A  46      19.113   8.554  10.113  1.00  0.69           C  
ATOM    704  C   LEU A  46      19.031   8.736  11.622  1.00  0.69           C  
ATOM    705  O   LEU A  46      18.123   9.400  12.121  1.00  0.69           O  
ATOM    706  CB  LEU A  46      18.512   7.228   9.665  1.00  0.69           C  
ATOM    707  CG  LEU A  46      18.305   7.140   8.146  1.00  0.69           C  
ATOM    708  CD1 LEU A  46      17.870   5.763   7.750  1.00  0.69           C  
ATOM    709  CD2 LEU A  46      17.289   8.197   7.722  1.00  0.69           C  
ATOM    710  H   LEU A  46      20.935   7.866   9.191  1.00  0.69           H  
ATOM    711  HA  LEU A  46      18.538   9.352   9.648  1.00  0.69           H  
ATOM    712 1HB  LEU A  46      19.189   6.425   9.960  1.00  0.69           H  
ATOM    713 2HB  LEU A  46      17.553   7.081  10.158  1.00  0.69           H  
ATOM    714  HG  LEU A  46      19.237   7.323   7.662  1.00  0.69           H  
ATOM    715 1HD1 LEU A  46      17.747   5.713   6.669  1.00  0.69           H  
ATOM    716 2HD1 LEU A  46      18.622   5.038   8.060  1.00  0.69           H  
ATOM    717 3HD1 LEU A  46      16.934   5.536   8.227  1.00  0.69           H  
ATOM    718 1HD2 LEU A  46      17.148   8.158   6.640  1.00  0.69           H  
ATOM    719 2HD2 LEU A  46      16.338   8.015   8.218  1.00  0.69           H  
ATOM    720 3HD2 LEU A  46      17.663   9.177   8.004  1.00  0.69           H  
ATOM    721  N   LYS A  47      20.011   8.200  12.357  1.00  0.67           N  
ATOM    722  CA  LYS A  47      20.008   8.368  13.802  1.00  0.67           C  
ATOM    723  C   LYS A  47      20.212   9.834  14.164  1.00  0.67           C  
ATOM    724  O   LYS A  47      19.538  10.347  15.057  1.00  0.67           O  
ATOM    725  CB  LYS A  47      21.080   7.488  14.442  1.00  0.67           C  
ATOM    726  CG  LYS A  47      20.750   5.989  14.401  1.00  0.67           C  
ATOM    727  CD  LYS A  47      21.875   5.147  14.978  1.00  0.67           C  
ATOM    728  CE  LYS A  47      21.553   3.659  14.885  1.00  0.67           C  
ATOM    729  NZ  LYS A  47      22.666   2.814  15.403  1.00  0.67           N  
ATOM    730  H   LYS A  47      20.742   7.646  11.911  1.00  0.67           H  
ATOM    731  HA  LYS A  47      19.040   8.058  14.184  1.00  0.67           H  
ATOM    732 1HB  LYS A  47      22.026   7.636  13.915  1.00  0.67           H  
ATOM    733 2HB  LYS A  47      21.228   7.785  15.479  1.00  0.67           H  
ATOM    734 1HG  LYS A  47      19.843   5.808  14.977  1.00  0.67           H  
ATOM    735 2HG  LYS A  47      20.564   5.685  13.376  1.00  0.67           H  
ATOM    736 1HD  LYS A  47      22.792   5.346  14.419  1.00  0.67           H  
ATOM    737 2HD  LYS A  47      22.037   5.415  16.021  1.00  0.67           H  
ATOM    738 1HE  LYS A  47      20.654   3.453  15.463  1.00  0.67           H  
ATOM    739 2HE  LYS A  47      21.370   3.400  13.840  1.00  0.67           H  
ATOM    740 1HZ  LYS A  47      22.414   1.839  15.320  1.00  0.67           H  
ATOM    741 2HZ  LYS A  47      23.500   2.992  14.860  1.00  0.67           H  
ATOM    742 3HZ  LYS A  47      22.840   3.037  16.373  1.00  0.67           H  
ATOM    743  N   LYS A  48      21.092  10.539  13.447  1.00  0.66           N  
ATOM    744  CA  LYS A  48      21.320  11.954  13.735  1.00  0.66           C  
ATOM    745  C   LYS A  48      20.049  12.774  13.494  1.00  0.66           C  
ATOM    746  O   LYS A  48      19.717  13.681  14.266  1.00  0.66           O  
ATOM    747  CB  LYS A  48      22.492  12.476  12.909  1.00  0.66           C  
ATOM    748  CG  LYS A  48      23.856  11.967  13.363  1.00  0.66           C  
ATOM    749  CD  LYS A  48      24.978  12.491  12.481  1.00  0.66           C  
ATOM    750  CE  LYS A  48      26.339  12.067  13.035  1.00  0.66           C  
ATOM    751  NZ  LYS A  48      27.468  12.464  12.140  1.00  0.66           N  
ATOM    752  H   LYS A  48      21.637  10.074  12.716  1.00  0.66           H  
ATOM    753  HA  LYS A  48      21.579  12.046  14.789  1.00  0.66           H  
ATOM    754 1HB  LYS A  48      22.352  12.192  11.864  1.00  0.66           H  
ATOM    755 2HB  LYS A  48      22.522  13.534  12.958  1.00  0.66           H  
ATOM    756 1HG  LYS A  48      24.041  12.269  14.391  1.00  0.66           H  
ATOM    757 2HG  LYS A  48      23.861  10.879  13.323  1.00  0.66           H  
ATOM    758 1HD  LYS A  48      24.864  12.085  11.473  1.00  0.66           H  
ATOM    759 2HD  LYS A  48      24.930  13.579  12.430  1.00  0.66           H  
ATOM    760 1HE  LYS A  48      26.479  12.539  14.006  1.00  0.66           H  
ATOM    761 2HE  LYS A  48      26.352  10.992  13.167  1.00  0.66           H  
ATOM    762 1HZ  LYS A  48      28.344  12.162  12.556  1.00  0.66           H  
ATOM    763 2HZ  LYS A  48      27.355  12.013  11.242  1.00  0.66           H  
ATOM    764 3HZ  LYS A  48      27.476  13.465  12.022  1.00  0.66           H  
ATOM    765  N   ILE A  49      19.311  12.412  12.450  1.00  0.65           N  
ATOM    766  CA  ILE A  49      18.043  13.043  12.126  1.00  0.65           C  
ATOM    767  C   ILE A  49      17.018  12.789  13.234  1.00  0.65           C  
ATOM    768  O   ILE A  49      16.367  13.724  13.712  1.00  0.65           O  
ATOM    769  CB  ILE A  49      17.586  12.533  10.752  1.00  0.65           C  
ATOM    770  CG1 ILE A  49      18.544  13.106   9.697  1.00  0.65           C  
ATOM    771  CG2 ILE A  49      16.152  12.829  10.472  1.00  0.65           C  
ATOM    772  CD1 ILE A  49      18.431  12.483   8.343  1.00  0.65           C  
ATOM    773  H   ILE A  49      19.660  11.672  11.838  1.00  0.65           H  
ATOM    774  HA  ILE A  49      18.200  14.116  12.051  1.00  0.65           H  
ATOM    775  HB  ILE A  49      17.716  11.460  10.733  1.00  0.65           H  
ATOM    776 1HG1 ILE A  49      18.339  14.158   9.607  1.00  0.65           H  
ATOM    777 2HG1 ILE A  49      19.567  12.989  10.046  1.00  0.65           H  
ATOM    778 1HG2 ILE A  49      15.886  12.416   9.508  1.00  0.65           H  
ATOM    779 2HG2 ILE A  49      15.541  12.370  11.242  1.00  0.65           H  
ATOM    780 3HG2 ILE A  49      16.002  13.887  10.469  1.00  0.65           H  
ATOM    781 1HD1 ILE A  49      19.137  12.960   7.658  1.00  0.65           H  
ATOM    782 2HD1 ILE A  49      18.654  11.423   8.407  1.00  0.65           H  
ATOM    783 3HD1 ILE A  49      17.434  12.626   7.999  1.00  0.65           H  
ATOM    784  N   LEU A  50      16.923  11.541  13.689  1.00  0.64           N  
ATOM    785  CA  LEU A  50      16.008  11.198  14.768  1.00  0.64           C  
ATOM    786  C   LEU A  50      16.383  11.937  16.055  1.00  0.64           C  
ATOM    787  O   LEU A  50      15.503  12.406  16.780  1.00  0.64           O  
ATOM    788  CB  LEU A  50      15.994   9.685  14.956  1.00  0.64           C  
ATOM    789  CG  LEU A  50      15.320   8.911  13.794  1.00  0.64           C  
ATOM    790  CD1 LEU A  50      15.586   7.428  13.940  1.00  0.64           C  
ATOM    791  CD2 LEU A  50      13.807   9.192  13.816  1.00  0.64           C  
ATOM    792  H   LEU A  50      17.483  10.805  13.256  1.00  0.64           H  
ATOM    793  HA  LEU A  50      15.010  11.493  14.481  1.00  0.64           H  
ATOM    794 1HB  LEU A  50      17.023   9.339  15.041  1.00  0.64           H  
ATOM    795 2HB  LEU A  50      15.469   9.445  15.877  1.00  0.64           H  
ATOM    796  HG  LEU A  50      15.737   9.241  12.846  1.00  0.64           H  
ATOM    797 1HD1 LEU A  50      15.116   6.895  13.114  1.00  0.64           H  
ATOM    798 2HD1 LEU A  50      16.660   7.252  13.919  1.00  0.64           H  
ATOM    799 3HD1 LEU A  50      15.175   7.070  14.883  1.00  0.64           H  
ATOM    800 1HD2 LEU A  50      13.326   8.649  13.000  1.00  0.64           H  
ATOM    801 2HD2 LEU A  50      13.390   8.856  14.764  1.00  0.64           H  
ATOM    802 3HD2 LEU A  50      13.633  10.261  13.698  1.00  0.64           H  
ATOM    803  N   GLU A  51      17.684  12.093  16.328  1.00  0.64           N  
ATOM    804  CA  GLU A  51      18.085  12.842  17.513  1.00  0.64           C  
ATOM    805  C   GLU A  51      17.699  14.314  17.374  1.00  0.64           C  
ATOM    806  O   GLU A  51      17.230  14.917  18.341  1.00  0.64           O  
ATOM    807  CB  GLU A  51      19.590  12.708  17.786  1.00  0.64           C  
ATOM    808  CG  GLU A  51      20.048  11.321  18.291  1.00  0.64           C  
ATOM    809  CD  GLU A  51      19.472  10.938  19.655  1.00  0.64           C  
ATOM    810  OE1 GLU A  51      19.587  11.722  20.570  1.00  0.64           O  
ATOM    811  OE2 GLU A  51      18.906   9.858  19.775  1.00  0.64           O  
ATOM    812  H   GLU A  51      18.389  11.668  15.728  1.00  0.64           H  
ATOM    813  HA  GLU A  51      17.554  12.438  18.368  1.00  0.64           H  
ATOM    814 1HB  GLU A  51      20.138  12.916  16.866  1.00  0.64           H  
ATOM    815 2HB  GLU A  51      19.896  13.456  18.519  1.00  0.64           H  
ATOM    816 1HG  GLU A  51      19.741  10.572  17.567  1.00  0.64           H  
ATOM    817 2HG  GLU A  51      21.137  11.311  18.339  1.00  0.64           H  
ATOM    818  N   ASP A  52      17.810  14.883  16.169  1.00  0.64           N  
ATOM    819  CA  ASP A  52      17.460  16.288  15.957  1.00  0.64           C  
ATOM    820  C   ASP A  52      15.981  16.531  16.255  1.00  0.64           C  
ATOM    821  O   ASP A  52      15.606  17.591  16.751  1.00  0.64           O  
ATOM    822  CB  ASP A  52      17.743  16.714  14.532  1.00  0.64           C  
ATOM    823  CG  ASP A  52      17.861  18.272  14.350  1.00  0.64           C  
ATOM    824  OD1 ASP A  52      18.835  18.867  14.833  1.00  0.64           O  
ATOM    825  OD2 ASP A  52      16.973  18.851  13.772  1.00  0.64           O  
ATOM    826  H   ASP A  52      18.208  14.346  15.396  1.00  0.64           H  
ATOM    827  HA  ASP A  52      18.052  16.899  16.639  1.00  0.64           H  
ATOM    828 1HB  ASP A  52      18.644  16.221  14.199  1.00  0.64           H  
ATOM    829 2HB  ASP A  52      16.956  16.352  13.913  1.00  0.64           H  
ATOM    830  N   PHE A  53      15.136  15.528  16.013  1.00  0.64           N  
ATOM    831  CA  PHE A  53      13.711  15.661  16.301  1.00  0.64           C  
ATOM    832  C   PHE A  53      13.438  15.723  17.809  1.00  0.64           C  
ATOM    833  O   PHE A  53      12.368  16.163  18.231  1.00  0.64           O  
ATOM    834  CB  PHE A  53      12.882  14.522  15.691  1.00  0.64           C  
ATOM    835  CG  PHE A  53      12.605  14.632  14.204  1.00  0.64           C  
ATOM    836  CD1 PHE A  53      13.220  13.805  13.286  1.00  0.64           C  
ATOM    837  CD2 PHE A  53      11.706  15.562  13.726  1.00  0.64           C  
ATOM    838  CE1 PHE A  53      12.946  13.912  11.948  1.00  0.64           C  
ATOM    839  CE2 PHE A  53      11.452  15.650  12.382  1.00  0.64           C  
ATOM    840  CZ  PHE A  53      12.062  14.840  11.510  1.00  0.64           C  
ATOM    841  H   PHE A  53      15.496  14.677  15.570  1.00  0.64           H  
ATOM    842  HA  PHE A  53      13.368  16.597  15.857  1.00  0.64           H  
ATOM    843 1HB  PHE A  53      13.404  13.581  15.863  1.00  0.64           H  
ATOM    844 2HB  PHE A  53      11.929  14.458  16.207  1.00  0.64           H  
ATOM    845  HD1 PHE A  53      13.917  13.075  13.628  1.00  0.64           H  
ATOM    846  HD2 PHE A  53      11.199  16.230  14.422  1.00  0.64           H  
ATOM    847  HE1 PHE A  53      13.431  13.263  11.237  1.00  0.64           H  
ATOM    848  HE2 PHE A  53      10.771  16.366  12.004  1.00  0.64           H  
ATOM    849  HZ  PHE A  53      11.839  14.944  10.468  1.00  0.64           H  
ATOM    850  N   LYS A  54      14.375  15.243  18.625  1.00  0.64           N  
ATOM    851  CA  LYS A  54      14.212  15.242  20.073  1.00  0.64           C  
ATOM    852  C   LYS A  54      14.966  16.423  20.687  1.00  0.64           C  
ATOM    853  O   LYS A  54      14.571  16.962  21.725  1.00  0.64           O  
ATOM    854  CB  LYS A  54      14.741  13.929  20.654  1.00  0.64           C  
ATOM    855  CG  LYS A  54      13.971  12.684  20.230  1.00  0.64           C  
ATOM    856  CD  LYS A  54      14.476  11.455  20.980  1.00  0.64           C  
ATOM    857  CE  LYS A  54      15.863  11.072  20.485  1.00  0.64           C  
ATOM    858  NZ  LYS A  54      16.391   9.832  21.128  1.00  0.64           N  
ATOM    859  H   LYS A  54      15.255  14.905  18.247  1.00  0.64           H  
ATOM    860  HA  LYS A  54      13.155  15.346  20.313  1.00  0.64           H  
ATOM    861 1HB  LYS A  54      15.780  13.795  20.338  1.00  0.64           H  
ATOM    862 2HB  LYS A  54      14.735  13.984  21.741  1.00  0.64           H  
ATOM    863 1HG  LYS A  54      12.910  12.823  20.429  1.00  0.64           H  
ATOM    864 2HG  LYS A  54      14.111  12.529  19.157  1.00  0.64           H  
ATOM    865 1HD  LYS A  54      14.525  11.667  22.048  1.00  0.64           H  
ATOM    866 2HD  LYS A  54      13.798  10.620  20.819  1.00  0.64           H  
ATOM    867 1HE  LYS A  54      15.822  10.917  19.406  1.00  0.64           H  
ATOM    868 2HE  LYS A  54      16.552  11.893  20.694  1.00  0.64           H  
ATOM    869 1HZ  LYS A  54      17.332   9.663  20.727  1.00  0.64           H  
ATOM    870 2HZ  LYS A  54      16.465   9.960  22.122  1.00  0.64           H  
ATOM    871 3HZ  LYS A  54      15.790   9.053  20.929  1.00  0.64           H  
ATOM    872  N   ASN A  55      16.043  16.823  20.014  1.00  0.65           N  
ATOM    873  CA  ASN A  55      16.934  17.889  20.444  1.00  0.65           C  
ATOM    874  C   ASN A  55      17.238  18.849  19.273  1.00  0.65           C  
ATOM    875  O   ASN A  55      18.355  18.834  18.743  1.00  0.65           O  
ATOM    876  CB  ASN A  55      18.222  17.301  20.994  1.00  0.65           C  
ATOM    877  CG  ASN A  55      18.023  16.430  22.203  1.00  0.65           C  
ATOM    878  OD1 ASN A  55      17.831  16.924  23.320  1.00  0.65           O  
ATOM    879  ND2 ASN A  55      18.078  15.137  22.004  1.00  0.65           N  
ATOM    880  H   ASN A  55      16.292  16.310  19.173  1.00  0.65           H  
ATOM    881  HA  ASN A  55      16.456  18.438  21.249  1.00  0.65           H  
ATOM    882 1HB  ASN A  55      18.697  16.701  20.213  1.00  0.65           H  
ATOM    883 2HB  ASN A  55      18.909  18.107  21.249  1.00  0.65           H  
ATOM    884 1HD2 ASN A  55      17.963  14.508  22.772  1.00  0.65           H  
ATOM    885 2HD2 ASN A  55      18.241  14.777  21.079  1.00  0.65           H  
ATOM    886  N   PRO A  56      16.300  19.742  18.895  1.00  0.64           N  
ATOM    887  CA  PRO A  56      16.297  20.551  17.678  1.00  0.64           C  
ATOM    888  C   PRO A  56      17.293  21.694  17.699  1.00  0.64           C  
ATOM    889  O   PRO A  56      16.931  22.868  17.775  1.00  0.64           O  
ATOM    890  CB  PRO A  56      14.867  21.076  17.638  1.00  0.64           C  
ATOM    891  CG  PRO A  56      14.479  21.201  19.086  1.00  0.64           C  
ATOM    892  CD  PRO A  56      15.136  20.006  19.769  1.00  0.64           C  
ATOM    893  HA  PRO A  56      16.494  19.899  16.812  1.00  0.64           H  
ATOM    894 1HB  PRO A  56      14.831  22.030  17.094  1.00  0.64           H  
ATOM    895 2HB  PRO A  56      14.230  20.365  17.084  1.00  0.64           H  
ATOM    896 1HG  PRO A  56      14.830  22.161  19.488  1.00  0.64           H  
ATOM    897 2HG  PRO A  56      13.397  21.200  19.185  1.00  0.64           H  
ATOM    898 1HD  PRO A  56      15.450  20.306  20.775  1.00  0.64           H  
ATOM    899 2HD  PRO A  56      14.452  19.146  19.778  1.00  0.64           H  
ATOM    900  N   GLY A  57      18.554  21.319  17.625  1.00  0.64           N  
ATOM    901  CA  GLY A  57      19.694  22.210  17.644  1.00  0.64           C  
ATOM    902  C   GLY A  57      20.926  21.341  17.493  1.00  0.64           C  
ATOM    903  O   GLY A  57      22.024  21.825  17.226  1.00  0.64           O  
ATOM    904  H   GLY A  57      18.735  20.320  17.581  1.00  0.64           H  
ATOM    905 1HA  GLY A  57      19.624  22.926  16.827  1.00  0.64           H  
ATOM    906 2HA  GLY A  57      19.727  22.761  18.584  1.00  0.64           H  
ATOM    907  N   TYR A  58      20.705  20.032  17.596  1.00  0.64           N  
ATOM    908  CA  TYR A  58      21.738  19.009  17.449  1.00  0.64           C  
ATOM    909  C   TYR A  58      22.465  19.108  16.109  1.00  0.64           C  
ATOM    910  O   TYR A  58      23.693  19.122  16.073  1.00  0.64           O  
ATOM    911  CB  TYR A  58      21.104  17.635  17.622  1.00  0.64           C  
ATOM    912  CG  TYR A  58      21.998  16.451  17.454  1.00  0.64           C  
ATOM    913  CD1 TYR A  58      22.831  16.070  18.490  1.00  0.64           C  
ATOM    914  CD2 TYR A  58      21.970  15.723  16.280  1.00  0.64           C  
ATOM    915  CE1 TYR A  58      23.645  14.969  18.347  1.00  0.64           C  
ATOM    916  CE2 TYR A  58      22.780  14.631  16.138  1.00  0.64           C  
ATOM    917  CZ  TYR A  58      23.619  14.247  17.166  1.00  0.64           C  
ATOM    918  OH  TYR A  58      24.438  13.148  17.032  1.00  0.64           O  
ATOM    919  H   TYR A  58      19.764  19.718  17.827  1.00  0.64           H  
ATOM    920  HA  TYR A  58      22.478  19.154  18.236  1.00  0.64           H  
ATOM    921 1HB  TYR A  58      20.651  17.573  18.611  1.00  0.64           H  
ATOM    922 2HB  TYR A  58      20.294  17.538  16.900  1.00  0.64           H  
ATOM    923  HD1 TYR A  58      22.844  16.643  19.417  1.00  0.64           H  
ATOM    924  HD2 TYR A  58      21.305  16.018  15.473  1.00  0.64           H  
ATOM    925  HE1 TYR A  58      24.303  14.669  19.161  1.00  0.64           H  
ATOM    926  HE2 TYR A  58      22.755  14.075  15.224  1.00  0.64           H  
ATOM    927  HH  TYR A  58      24.901  12.993  17.860  1.00  0.64           H  
ATOM    928  N   LEU A  59      21.711  19.188  15.003  1.00  0.63           N  
ATOM    929  CA  LEU A  59      22.317  19.309  13.676  1.00  0.63           C  
ATOM    930  C   LEU A  59      22.691  20.747  13.315  1.00  0.63           C  
ATOM    931  O   LEU A  59      23.406  20.990  12.344  1.00  0.63           O  
ATOM    932  CB  LEU A  59      21.341  18.812  12.608  1.00  0.63           C  
ATOM    933  CG  LEU A  59      20.967  17.357  12.646  1.00  0.63           C  
ATOM    934  CD1 LEU A  59      19.884  17.095  11.613  1.00  0.63           C  
ATOM    935  CD2 LEU A  59      22.168  16.522  12.357  1.00  0.63           C  
ATOM    936  H   LEU A  59      20.686  19.139  15.071  1.00  0.63           H  
ATOM    937  HA  LEU A  59      23.220  18.700  13.654  1.00  0.63           H  
ATOM    938 1HB  LEU A  59      20.413  19.375  12.716  1.00  0.63           H  
ATOM    939 2HB  LEU A  59      21.760  19.023  11.626  1.00  0.63           H  
ATOM    940  HG  LEU A  59      20.587  17.111  13.618  1.00  0.63           H  
ATOM    941 1HD1 LEU A  59      19.604  16.045  11.634  1.00  0.63           H  
ATOM    942 2HD1 LEU A  59      19.011  17.707  11.825  1.00  0.63           H  
ATOM    943 3HD1 LEU A  59      20.270  17.349  10.654  1.00  0.63           H  
ATOM    944 1HD2 LEU A  59      21.871  15.493  12.383  1.00  0.63           H  
ATOM    945 2HD2 LEU A  59      22.561  16.767  11.369  1.00  0.63           H  
ATOM    946 3HD2 LEU A  59      22.936  16.709  13.110  1.00  0.63           H  
ATOM    947  N   ALA A  60      22.223  21.721  14.082  1.00  0.63           N  
ATOM    948  CA  ALA A  60      22.467  23.109  13.713  1.00  0.63           C  
ATOM    949  C   ALA A  60      23.960  23.461  13.479  1.00  0.63           C  
ATOM    950  O   ALA A  60      24.241  24.125  12.482  1.00  0.63           O  
ATOM    951  CB  ALA A  60      21.861  24.038  14.758  1.00  0.63           C  
ATOM    952  H   ALA A  60      21.684  21.498  14.909  1.00  0.63           H  
ATOM    953  HA  ALA A  60      21.950  23.288  12.773  1.00  0.63           H  
ATOM    954 1HB  ALA A  60      21.991  25.070  14.438  1.00  0.63           H  
ATOM    955 2HB  ALA A  60      20.800  23.819  14.850  1.00  0.63           H  
ATOM    956 3HB  ALA A  60      22.325  23.908  15.718  1.00  0.63           H  
ATOM    957  N   PRO A  61      24.955  23.051  14.313  1.00  0.63           N  
ATOM    958  CA  PRO A  61      26.364  23.351  14.107  1.00  0.63           C  
ATOM    959  C   PRO A  61      27.055  22.570  12.982  1.00  0.63           C  
ATOM    960  O   PRO A  61      28.203  22.879  12.654  1.00  0.63           O  
ATOM    961  CB  PRO A  61      26.983  23.020  15.469  1.00  0.63           C  
ATOM    962  CG  PRO A  61      26.089  21.973  16.057  1.00  0.63           C  
ATOM    963  CD  PRO A  61      24.704  22.335  15.604  1.00  0.63           C  
ATOM    964  HA  PRO A  61      26.456  24.429  13.911  1.00  0.63           H  
ATOM    965 1HB  PRO A  61      28.012  22.663  15.330  1.00  0.63           H  
ATOM    966 2HB  PRO A  61      27.039  23.930  16.085  1.00  0.63           H  
ATOM    967 1HG  PRO A  61      26.379  20.972  15.709  1.00  0.63           H  
ATOM    968 2HG  PRO A  61      26.180  21.963  17.150  1.00  0.63           H  
ATOM    969 1HD  PRO A  61      24.208  21.410  15.490  1.00  0.63           H  
ATOM    970 2HD  PRO A  61      24.227  22.975  16.347  1.00  0.63           H  
ATOM    971  N   THR A  62      26.420  21.522  12.440  1.00  0.63           N  
ATOM    972  CA  THR A  62      27.103  20.711  11.428  1.00  0.63           C  
ATOM    973  C   THR A  62      26.336  20.622  10.116  1.00  0.63           C  
ATOM    974  O   THR A  62      26.907  20.293   9.072  1.00  0.63           O  
ATOM    975  CB  THR A  62      27.368  19.282  11.935  1.00  0.63           C  
ATOM    976  OG1 THR A  62      26.123  18.613  12.192  1.00  0.63           O  
ATOM    977  CG2 THR A  62      28.185  19.319  13.216  1.00  0.63           C  
ATOM    978  H   THR A  62      25.460  21.296  12.688  1.00  0.63           H  
ATOM    979  HA  THR A  62      28.064  21.172  11.208  1.00  0.63           H  
ATOM    980  HB  THR A  62      27.915  18.732  11.170  1.00  0.63           H  
ATOM    981  HG1 THR A  62      25.475  18.840  11.491  1.00  0.63           H  
ATOM    982 1HG2 THR A  62      28.371  18.303  13.558  1.00  0.63           H  
ATOM    983 2HG2 THR A  62      29.134  19.821  13.028  1.00  0.63           H  
ATOM    984 3HG2 THR A  62      27.639  19.859  13.982  1.00  0.63           H  
ATOM    985  N   GLY A  63      25.044  20.910  10.167  1.00  0.64           N  
ATOM    986  CA  GLY A  63      24.169  20.772   9.020  1.00  0.64           C  
ATOM    987  C   GLY A  63      23.444  19.434   9.044  1.00  0.64           C  
ATOM    988  O   GLY A  63      23.745  18.555   9.856  1.00  0.64           O  
ATOM    989  H   GLY A  63      24.622  21.188  11.040  1.00  0.64           H  
ATOM    990 1HA  GLY A  63      23.443  21.583   9.016  1.00  0.64           H  
ATOM    991 2HA  GLY A  63      24.743  20.858   8.099  1.00  0.64           H  
ATOM    992  N   LEU A  64      22.476  19.316   8.158  1.00  0.66           N  
ATOM    993  CA  LEU A  64      21.639  18.144   7.972  1.00  0.66           C  
ATOM    994  C   LEU A  64      22.204  17.320   6.849  1.00  0.66           C  
ATOM    995  O   LEU A  64      22.455  17.841   5.768  1.00  0.66           O  
ATOM    996  CB  LEU A  64      20.206  18.595   7.662  1.00  0.66           C  
ATOM    997  CG  LEU A  64      19.187  17.551   7.190  1.00  0.66           C  
ATOM    998  CD1 LEU A  64      18.892  16.552   8.269  1.00  0.66           C  
ATOM    999  CD2 LEU A  64      17.916  18.297   6.742  1.00  0.66           C  
ATOM   1000  H   LEU A  64      22.332  20.104   7.531  1.00  0.66           H  
ATOM   1001  HA  LEU A  64      21.655  17.548   8.879  1.00  0.66           H  
ATOM   1002 1HB  LEU A  64      19.799  19.010   8.575  1.00  0.66           H  
ATOM   1003 2HB  LEU A  64      20.245  19.391   6.934  1.00  0.66           H  
ATOM   1004  HG  LEU A  64      19.602  17.008   6.349  1.00  0.66           H  
ATOM   1005 1HD1 LEU A  64      18.183  15.827   7.889  1.00  0.66           H  
ATOM   1006 2HD1 LEU A  64      19.810  16.039   8.555  1.00  0.66           H  
ATOM   1007 3HD1 LEU A  64      18.469  17.054   9.125  1.00  0.66           H  
ATOM   1008 1HD2 LEU A  64      17.174  17.592   6.383  1.00  0.66           H  
ATOM   1009 2HD2 LEU A  64      17.509  18.847   7.576  1.00  0.66           H  
ATOM   1010 3HD2 LEU A  64      18.167  18.995   5.942  1.00  0.66           H  
ATOM   1011  N   TYR A  65      22.465  16.050   7.103  1.00  0.67           N  
ATOM   1012  CA  TYR A  65      23.051  15.228   6.062  1.00  0.67           C  
ATOM   1013  C   TYR A  65      22.105  14.131   5.632  1.00  0.67           C  
ATOM   1014  O   TYR A  65      21.652  13.327   6.450  1.00  0.67           O  
ATOM   1015  CB  TYR A  65      24.361  14.628   6.550  1.00  0.67           C  
ATOM   1016  CG  TYR A  65      25.422  15.648   6.864  1.00  0.67           C  
ATOM   1017  CD1 TYR A  65      25.394  16.300   8.089  1.00  0.67           C  
ATOM   1018  CD2 TYR A  65      26.435  15.914   5.959  1.00  0.67           C  
ATOM   1019  CE1 TYR A  65      26.362  17.214   8.407  1.00  0.67           C  
ATOM   1020  CE2 TYR A  65      27.417  16.830   6.288  1.00  0.67           C  
ATOM   1021  CZ  TYR A  65      27.378  17.481   7.510  1.00  0.67           C  
ATOM   1022  OH  TYR A  65      28.356  18.399   7.848  1.00  0.67           O  
ATOM   1023  H   TYR A  65      22.254  15.657   8.009  1.00  0.67           H  
ATOM   1024  HA  TYR A  65      23.257  15.844   5.195  1.00  0.67           H  
ATOM   1025 1HB  TYR A  65      24.177  14.041   7.448  1.00  0.67           H  
ATOM   1026 2HB  TYR A  65      24.752  13.949   5.789  1.00  0.67           H  
ATOM   1027  HD1 TYR A  65      24.598  16.090   8.805  1.00  0.67           H  
ATOM   1028  HD2 TYR A  65      26.461  15.398   4.995  1.00  0.67           H  
ATOM   1029  HE1 TYR A  65      26.329  17.723   9.369  1.00  0.67           H  
ATOM   1030  HE2 TYR A  65      28.220  17.041   5.584  1.00  0.67           H  
ATOM   1031  HH  TYR A  65      27.963  19.078   8.437  1.00  0.67           H  
ATOM   1032  N   ILE A  66      21.768  14.138   4.350  1.00  0.68           N  
ATOM   1033  CA  ILE A  66      20.884  13.120   3.819  1.00  0.68           C  
ATOM   1034  C   ILE A  66      21.598  12.455   2.647  1.00  0.68           C  
ATOM   1035  O   ILE A  66      21.762  13.050   1.583  1.00  0.68           O  
ATOM   1036  CB  ILE A  66      19.545  13.741   3.356  1.00  0.68           C  
ATOM   1037  CG1 ILE A  66      18.866  14.506   4.507  1.00  0.68           C  
ATOM   1038  CG2 ILE A  66      18.602  12.636   2.874  1.00  0.68           C  
ATOM   1039  CD1 ILE A  66      17.669  15.310   4.054  1.00  0.68           C  
ATOM   1040  H   ILE A  66      22.164  14.858   3.741  1.00  0.68           H  
ATOM   1041  HA  ILE A  66      20.691  12.367   4.583  1.00  0.68           H  
ATOM   1042  HB  ILE A  66      19.725  14.435   2.542  1.00  0.68           H  
ATOM   1043 1HG1 ILE A  66      18.546  13.797   5.267  1.00  0.68           H  
ATOM   1044 2HG1 ILE A  66      19.578  15.189   4.948  1.00  0.68           H  
ATOM   1045 1HG2 ILE A  66      17.663  13.077   2.541  1.00  0.68           H  
ATOM   1046 2HG2 ILE A  66      19.056  12.097   2.041  1.00  0.68           H  
ATOM   1047 3HG2 ILE A  66      18.408  11.949   3.693  1.00  0.68           H  
ATOM   1048 1HD1 ILE A  66      17.236  15.827   4.893  1.00  0.68           H  
ATOM   1049 2HD1 ILE A  66      17.982  16.040   3.308  1.00  0.68           H  
ATOM   1050 3HD1 ILE A  66      16.928  14.650   3.616  1.00  0.68           H  
ATOM   1051  N   GLY A  67      22.098  11.250   2.848  1.00  0.69           N  
ATOM   1052  CA  GLY A  67      22.783  10.539   1.769  1.00  0.69           C  
ATOM   1053  C   GLY A  67      24.116  11.181   1.407  1.00  0.69           C  
ATOM   1054  O   GLY A  67      24.567  11.121   0.260  1.00  0.69           O  
ATOM   1055  H   GLY A  67      22.002  10.810   3.755  1.00  0.69           H  
ATOM   1056 1HA  GLY A  67      22.969   9.520   2.088  1.00  0.69           H  
ATOM   1057 2HA  GLY A  67      22.137  10.495   0.903  1.00  0.69           H  
ATOM   1058  N   GLY A  68      24.702  11.868   2.372  1.00  0.68           N  
ATOM   1059  CA  GLY A  68      25.942  12.596   2.198  1.00  0.68           C  
ATOM   1060  C   GLY A  68      25.717  14.039   1.739  1.00  0.68           C  
ATOM   1061  O   GLY A  68      26.653  14.842   1.759  1.00  0.68           O  
ATOM   1062  H   GLY A  68      24.294  11.830   3.304  1.00  0.68           H  
ATOM   1063 1HA  GLY A  68      26.484  12.596   3.144  1.00  0.68           H  
ATOM   1064 2HA  GLY A  68      26.567  12.076   1.475  1.00  0.68           H  
ATOM   1065  N   GLU A  69      24.491  14.394   1.340  1.00  0.67           N  
ATOM   1066  CA  GLU A  69      24.246  15.757   0.892  1.00  0.67           C  
ATOM   1067  C   GLU A  69      24.026  16.653   2.086  1.00  0.67           C  
ATOM   1068  O   GLU A  69      23.120  16.419   2.890  1.00  0.67           O  
ATOM   1069  CB  GLU A  69      23.041  15.843  -0.049  1.00  0.67           C  
ATOM   1070  CG  GLU A  69      23.222  15.134  -1.396  1.00  0.67           C  
ATOM   1071  CD  GLU A  69      24.206  15.821  -2.333  1.00  0.67           C  
ATOM   1072  OE1 GLU A  69      24.575  16.955  -2.079  1.00  0.67           O  
ATOM   1073  OE2 GLU A  69      24.578  15.219  -3.309  1.00  0.67           O  
ATOM   1074  H   GLU A  69      23.718  13.727   1.336  1.00  0.67           H  
ATOM   1075  HA  GLU A  69      25.128  16.113   0.358  1.00  0.67           H  
ATOM   1076 1HB  GLU A  69      22.174  15.397   0.439  1.00  0.67           H  
ATOM   1077 2HB  GLU A  69      22.803  16.892  -0.240  1.00  0.67           H  
ATOM   1078 1HG  GLU A  69      23.574  14.118  -1.201  1.00  0.67           H  
ATOM   1079 2HG  GLU A  69      22.251  15.061  -1.884  1.00  0.67           H  
ATOM   1080  N   LYS A  70      24.864  17.666   2.227  1.00  0.66           N  
ATOM   1081  CA  LYS A  70      24.744  18.566   3.357  1.00  0.66           C  
ATOM   1082  C   LYS A  70      23.784  19.700   3.063  1.00  0.66           C  
ATOM   1083  O   LYS A  70      23.905  20.380   2.040  1.00  0.66           O  
ATOM   1084  CB  LYS A  70      26.088  19.170   3.747  1.00  0.66           C  
ATOM   1085  CG  LYS A  70      26.015  20.040   5.013  1.00  0.66           C  
ATOM   1086  CD  LYS A  70      27.391  20.508   5.468  1.00  0.66           C  
ATOM   1087  CE  LYS A  70      27.930  21.606   4.566  1.00  0.66           C  
ATOM   1088  NZ  LYS A  70      29.217  22.162   5.076  1.00  0.66           N  
ATOM   1089  H   LYS A  70      25.596  17.802   1.543  1.00  0.66           H  
ATOM   1090  HA  LYS A  70      24.356  18.006   4.208  1.00  0.66           H  
ATOM   1091 1HB  LYS A  70      26.811  18.379   3.909  1.00  0.66           H  
ATOM   1092 2HB  LYS A  70      26.457  19.791   2.933  1.00  0.66           H  
ATOM   1093 1HG  LYS A  70      25.396  20.917   4.820  1.00  0.66           H  
ATOM   1094 2HG  LYS A  70      25.546  19.465   5.820  1.00  0.66           H  
ATOM   1095 1HD  LYS A  70      27.327  20.877   6.494  1.00  0.66           H  
ATOM   1096 2HD  LYS A  70      28.086  19.673   5.446  1.00  0.66           H  
ATOM   1097 1HE  LYS A  70      28.091  21.199   3.570  1.00  0.66           H  
ATOM   1098 2HE  LYS A  70      27.195  22.410   4.507  1.00  0.66           H  
ATOM   1099 1HZ  LYS A  70      29.544  22.887   4.452  1.00  0.66           H  
ATOM   1100 2HZ  LYS A  70      29.072  22.550   5.998  1.00  0.66           H  
ATOM   1101 3HZ  LYS A  70      29.904  21.425   5.126  1.00  0.66           H  
ATOM   1102  N   TYR A  71      22.871  19.929   3.987  1.00  0.65           N  
ATOM   1103  CA  TYR A  71      21.937  21.029   3.912  1.00  0.65           C  
ATOM   1104  C   TYR A  71      22.160  21.900   5.143  1.00  0.65           C  
ATOM   1105  O   TYR A  71      22.431  21.402   6.243  1.00  0.65           O  
ATOM   1106  CB  TYR A  71      20.494  20.507   3.888  1.00  0.65           C  
ATOM   1107  CG  TYR A  71      20.117  19.660   2.706  1.00  0.65           C  
ATOM   1108  CD1 TYR A  71      20.390  18.297   2.716  1.00  0.65           C  
ATOM   1109  CD2 TYR A  71      19.481  20.233   1.621  1.00  0.65           C  
ATOM   1110  CE1 TYR A  71      20.040  17.520   1.636  1.00  0.65           C  
ATOM   1111  CE2 TYR A  71      19.130  19.454   0.538  1.00  0.65           C  
ATOM   1112  CZ  TYR A  71      19.410  18.101   0.543  1.00  0.65           C  
ATOM   1113  OH  TYR A  71      19.069  17.325  -0.539  1.00  0.65           O  
ATOM   1114  H   TYR A  71      22.809  19.286   4.770  1.00  0.65           H  
ATOM   1115  HA  TYR A  71      22.137  21.629   3.023  1.00  0.65           H  
ATOM   1116 1HB  TYR A  71      20.320  19.922   4.775  1.00  0.65           H  
ATOM   1117 2HB  TYR A  71      19.823  21.345   3.922  1.00  0.65           H  
ATOM   1118  HD1 TYR A  71      20.889  17.840   3.578  1.00  0.65           H  
ATOM   1119  HD2 TYR A  71      19.262  21.296   1.621  1.00  0.65           H  
ATOM   1120  HE1 TYR A  71      20.262  16.457   1.639  1.00  0.65           H  
ATOM   1121  HE2 TYR A  71      18.633  19.906  -0.323  1.00  0.65           H  
ATOM   1122  HH  TYR A  71      19.253  16.395  -0.341  1.00  0.65           H  
ATOM   1123  N   THR A  72      22.008  23.198   4.997  1.00  0.64           N  
ATOM   1124  CA  THR A  72      22.136  24.062   6.151  1.00  0.64           C  
ATOM   1125  C   THR A  72      20.851  23.968   6.917  1.00  0.64           C  
ATOM   1126  O   THR A  72      19.791  24.077   6.318  1.00  0.64           O  
ATOM   1127  CB  THR A  72      22.404  25.513   5.729  1.00  0.64           C  
ATOM   1128  OG1 THR A  72      23.647  25.581   5.011  1.00  0.64           O  
ATOM   1129  CG2 THR A  72      22.451  26.436   6.940  1.00  0.64           C  
ATOM   1130  H   THR A  72      21.777  23.589   4.084  1.00  0.64           H  
ATOM   1131  HA  THR A  72      22.951  23.712   6.784  1.00  0.64           H  
ATOM   1132  HB  THR A  72      21.601  25.841   5.066  1.00  0.64           H  
ATOM   1133  HG1 THR A  72      23.768  26.469   4.662  1.00  0.64           H  
ATOM   1134 1HG2 THR A  72      22.635  27.457   6.611  1.00  0.64           H  
ATOM   1135 2HG2 THR A  72      21.500  26.395   7.468  1.00  0.64           H  
ATOM   1136 3HG2 THR A  72      23.250  26.121   7.608  1.00  0.64           H  
ATOM   1137  N   VAL A  73      20.897  23.746   8.224  1.00  0.64           N  
ATOM   1138  CA  VAL A  73      19.616  23.677   8.910  1.00  0.64           C  
ATOM   1139  C   VAL A  73      19.062  25.085   8.986  1.00  0.64           C  
ATOM   1140  O   VAL A  73      19.757  26.009   9.412  1.00  0.64           O  
ATOM   1141  CB  VAL A  73      19.739  23.057  10.318  1.00  0.64           C  
ATOM   1142  CG1 VAL A  73      18.390  23.110  11.036  1.00  0.64           C  
ATOM   1143  CG2 VAL A  73      20.210  21.610  10.204  1.00  0.64           C  
ATOM   1144  H   VAL A  73      21.774  23.647   8.716  1.00  0.64           H  
ATOM   1145  HA  VAL A  73      18.929  23.059   8.331  1.00  0.64           H  
ATOM   1146  HB  VAL A  73      20.454  23.632  10.900  1.00  0.64           H  
ATOM   1147 1HG1 VAL A  73      18.491  22.675  12.031  1.00  0.64           H  
ATOM   1148 2HG1 VAL A  73      18.063  24.145  11.126  1.00  0.64           H  
ATOM   1149 3HG1 VAL A  73      17.647  22.544  10.466  1.00  0.64           H  
ATOM   1150 1HG2 VAL A  73      20.302  21.186  11.197  1.00  0.64           H  
ATOM   1151 2HG2 VAL A  73      19.483  21.043   9.631  1.00  0.64           H  
ATOM   1152 3HG2 VAL A  73      21.170  21.576   9.707  1.00  0.64           H  
ATOM   1153  N   ILE A  74      17.828  25.238   8.540  1.00  0.65           N  
ATOM   1154  CA  ILE A  74      17.143  26.517   8.514  1.00  0.65           C  
ATOM   1155  C   ILE A  74      16.268  26.649   9.741  1.00  0.65           C  
ATOM   1156  O   ILE A  74      16.175  27.716  10.350  1.00  0.65           O  
ATOM   1157  CB  ILE A  74      16.314  26.664   7.228  1.00  0.65           C  
ATOM   1158  CG1 ILE A  74      17.240  26.513   6.031  1.00  0.65           C  
ATOM   1159  CG2 ILE A  74      15.572  27.977   7.191  1.00  0.65           C  
ATOM   1160  CD1 ILE A  74      18.396  27.476   6.031  1.00  0.65           C  
ATOM   1161  H   ILE A  74      17.336  24.414   8.209  1.00  0.65           H  
ATOM   1162  HA  ILE A  74      17.885  27.311   8.536  1.00  0.65           H  
ATOM   1163  HB  ILE A  74      15.593  25.846   7.179  1.00  0.65           H  
ATOM   1164 1HG1 ILE A  74      17.638  25.515   6.028  1.00  0.65           H  
ATOM   1165 2HG1 ILE A  74      16.665  26.659   5.125  1.00  0.65           H  
ATOM   1166 1HG2 ILE A  74      14.990  28.040   6.273  1.00  0.65           H  
ATOM   1167 2HG2 ILE A  74      14.904  28.037   8.050  1.00  0.65           H  
ATOM   1168 3HG2 ILE A  74      16.286  28.800   7.227  1.00  0.65           H  
ATOM   1169 1HD1 ILE A  74      19.019  27.310   5.169  1.00  0.65           H  
ATOM   1170 2HD1 ILE A  74      18.021  28.497   6.016  1.00  0.65           H  
ATOM   1171 3HD1 ILE A  74      18.992  27.322   6.930  1.00  0.65           H  
ATOM   1172  N   GLY A  75      15.597  25.561  10.087  1.00  0.66           N  
ATOM   1173  CA  GLY A  75      14.705  25.590  11.233  1.00  0.66           C  
ATOM   1174  C   GLY A  75      13.980  24.277  11.431  1.00  0.66           C  
ATOM   1175  O   GLY A  75      14.255  23.290  10.746  1.00  0.66           O  
ATOM   1176  H   GLY A  75      15.718  24.710   9.538  1.00  0.66           H  
ATOM   1177 1HA  GLY A  75      15.280  25.826  12.129  1.00  0.66           H  
ATOM   1178 2HA  GLY A  75      13.979  26.390  11.102  1.00  0.66           H  
ATOM   1179  N   GLY A  76      13.063  24.262  12.386  1.00  0.67           N  
ATOM   1180  CA  GLY A  76      12.316  23.056  12.677  1.00  0.67           C  
ATOM   1181  C   GLY A  76      11.634  23.128  14.032  1.00  0.67           C  
ATOM   1182  O   GLY A  76      11.808  24.100  14.775  1.00  0.67           O  
ATOM   1183  H   GLY A  76      12.883  25.098  12.923  1.00  0.67           H  
ATOM   1184 1HA  GLY A  76      11.572  22.881  11.898  1.00  0.67           H  
ATOM   1185 2HA  GLY A  76      13.000  22.210  12.663  1.00  0.67           H  
ATOM   1186  N   GLU A  77      10.845  22.102  14.327  1.00  0.68           N  
ATOM   1187  CA  GLU A  77      10.119  22.012  15.589  1.00  0.68           C  
ATOM   1188  C   GLU A  77      10.268  20.595  16.149  1.00  0.68           C  
ATOM   1189  O   GLU A  77      10.092  19.620  15.401  1.00  0.68           O  
ATOM   1190  CB  GLU A  77       8.633  22.339  15.377  1.00  0.68           C  
ATOM   1191  CG  GLU A  77       8.344  23.754  14.880  1.00  0.68           C  
ATOM   1192  CD  GLU A  77       6.868  24.047  14.729  1.00  0.68           C  
ATOM   1193  OE1 GLU A  77       6.076  23.190  15.035  1.00  0.68           O  
ATOM   1194  OE2 GLU A  77       6.540  25.130  14.297  1.00  0.68           O  
ATOM   1195  H   GLU A  77      10.808  21.350  13.641  1.00  0.68           H  
ATOM   1196  HA  GLU A  77      10.552  22.737  16.271  1.00  0.68           H  
ATOM   1197 1HB  GLU A  77       8.219  21.644  14.644  1.00  0.68           H  
ATOM   1198 2HB  GLU A  77       8.084  22.188  16.304  1.00  0.68           H  
ATOM   1199 1HG  GLU A  77       8.779  24.468  15.580  1.00  0.68           H  
ATOM   1200 2HG  GLU A  77       8.828  23.896  13.916  1.00  0.68           H  
ATOM   1201  N   PRO A  78      10.466  20.432  17.470  1.00  0.68           N  
ATOM   1202  CA  PRO A  78      10.711  19.150  18.093  1.00  0.68           C  
ATOM   1203  C   PRO A  78       9.548  18.221  17.895  1.00  0.68           C  
ATOM   1204  O   PRO A  78       8.385  18.604  18.014  1.00  0.68           O  
ATOM   1205  CB  PRO A  78      10.888  19.504  19.572  1.00  0.68           C  
ATOM   1206  CG  PRO A  78      10.212  20.863  19.738  1.00  0.68           C  
ATOM   1207  CD  PRO A  78      10.385  21.567  18.401  1.00  0.68           C  
ATOM   1208  HA  PRO A  78      11.635  18.712  17.684  1.00  0.68           H  
ATOM   1209 1HB  PRO A  78      10.417  18.725  20.190  1.00  0.68           H  
ATOM   1210 2HB  PRO A  78      11.950  19.496  19.833  1.00  0.68           H  
ATOM   1211 1HG  PRO A  78       9.153  20.723  20.004  1.00  0.68           H  
ATOM   1212 2HG  PRO A  78      10.676  21.415  20.571  1.00  0.68           H  
ATOM   1213 1HD  PRO A  78       9.497  22.182  18.210  1.00  0.68           H  
ATOM   1214 2HD  PRO A  78      11.314  22.154  18.385  1.00  0.68           H  
ATOM   1215  N   GLY A  79       9.888  17.005  17.527  1.00  0.68           N  
ATOM   1216  CA  GLY A  79       8.953  15.929  17.317  1.00  0.68           C  
ATOM   1217  C   GLY A  79       8.234  16.006  15.981  1.00  0.68           C  
ATOM   1218  O   GLY A  79       7.480  15.090  15.652  1.00  0.68           O  
ATOM   1219  H   GLY A  79      10.874  16.787  17.463  1.00  0.68           H  
ATOM   1220 1HA  GLY A  79       9.490  14.983  17.385  1.00  0.68           H  
ATOM   1221 2HA  GLY A  79       8.220  15.933  18.122  1.00  0.68           H  
ATOM   1222  N   ALA A  80       8.435  17.085  15.206  1.00  0.67           N  
ATOM   1223  CA  ALA A  80       7.683  17.185  13.968  1.00  0.67           C  
ATOM   1224  C   ALA A  80       8.480  17.485  12.714  1.00  0.67           C  
ATOM   1225  O   ALA A  80       8.398  16.722  11.758  1.00  0.67           O  
ATOM   1226  CB  ALA A  80       6.642  18.271  14.128  1.00  0.67           C  
ATOM   1227  H   ALA A  80       9.070  17.837  15.484  1.00  0.67           H  
ATOM   1228  HA  ALA A  80       7.181  16.233  13.808  1.00  0.67           H  
ATOM   1229 1HB  ALA A  80       6.029  18.324  13.233  1.00  0.67           H  
ATOM   1230 2HB  ALA A  80       6.014  18.045  14.989  1.00  0.67           H  
ATOM   1231 3HB  ALA A  80       7.140  19.231  14.287  1.00  0.67           H  
ATOM   1232  N   VAL A  81       9.224  18.594  12.676  1.00  0.66           N  
ATOM   1233  CA  VAL A  81       9.849  18.985  11.397  1.00  0.66           C  
ATOM   1234  C   VAL A  81      11.301  19.437  11.447  1.00  0.66           C  
ATOM   1235  O   VAL A  81      11.676  20.240  12.300  1.00  0.66           O  
ATOM   1236  CB  VAL A  81       9.029  20.102  10.680  1.00  0.66           C  
ATOM   1237  CG1 VAL A  81       9.739  20.520   9.432  1.00  0.66           C  
ATOM   1238  CG2 VAL A  81       7.679  19.610  10.299  1.00  0.66           C  
ATOM   1239  H   VAL A  81       9.347  19.156  13.518  1.00  0.66           H  
ATOM   1240  HA  VAL A  81       9.814  18.117  10.743  1.00  0.66           H  
ATOM   1241  HB  VAL A  81       8.935  20.969  11.334  1.00  0.66           H  
ATOM   1242 1HG1 VAL A  81       9.174  21.277   8.941  1.00  0.66           H  
ATOM   1243 2HG1 VAL A  81      10.704  20.913   9.680  1.00  0.66           H  
ATOM   1244 3HG1 VAL A  81       9.841  19.659   8.778  1.00  0.66           H  
ATOM   1245 1HG2 VAL A  81       7.133  20.405   9.779  1.00  0.66           H  
ATOM   1246 2HG2 VAL A  81       7.816  18.765   9.636  1.00  0.66           H  
ATOM   1247 3HG2 VAL A  81       7.118  19.313  11.171  1.00  0.66           H  
ATOM   1248  N   ILE A  82      12.099  18.961  10.482  1.00  0.65           N  
ATOM   1249  CA  ILE A  82      13.456  19.469  10.272  1.00  0.65           C  
ATOM   1250  C   ILE A  82      13.513  20.076   8.868  1.00  0.65           C  
ATOM   1251  O   ILE A  82      13.136  19.421   7.889  1.00  0.65           O  
ATOM   1252  CB  ILE A  82      14.527  18.374  10.333  1.00  0.65           C  
ATOM   1253  CG1 ILE A  82      14.516  17.677  11.648  1.00  0.65           C  
ATOM   1254  CG2 ILE A  82      15.922  18.982  10.103  1.00  0.65           C  
ATOM   1255  CD1 ILE A  82      15.334  16.433  11.615  1.00  0.65           C  
ATOM   1256  H   ILE A  82      11.725  18.248   9.853  1.00  0.65           H  
ATOM   1257  HA  ILE A  82      13.679  20.247  11.002  1.00  0.65           H  
ATOM   1258  HB  ILE A  82      14.331  17.637   9.565  1.00  0.65           H  
ATOM   1259 1HG1 ILE A  82      14.910  18.336  12.424  1.00  0.65           H  
ATOM   1260 2HG1 ILE A  82      13.507  17.422  11.901  1.00  0.65           H  
ATOM   1261 1HG2 ILE A  82      16.667  18.195  10.140  1.00  0.65           H  
ATOM   1262 2HG2 ILE A  82      15.955  19.468   9.140  1.00  0.65           H  
ATOM   1263 3HG2 ILE A  82      16.134  19.714  10.888  1.00  0.65           H  
ATOM   1264 1HD1 ILE A  82      15.281  15.939  12.579  1.00  0.65           H  
ATOM   1265 2HD1 ILE A  82      14.928  15.786  10.854  1.00  0.65           H  
ATOM   1266 3HD1 ILE A  82      16.371  16.674  11.380  1.00  0.65           H  
ATOM   1267  N   ARG A  83      13.978  21.315   8.748  1.00  0.66           N  
ATOM   1268  CA  ARG A  83      14.090  21.944   7.433  1.00  0.66           C  
ATOM   1269  C   ARG A  83      15.520  22.391   7.161  1.00  0.66           C  
ATOM   1270  O   ARG A  83      16.140  23.068   7.997  1.00  0.66           O  
ATOM   1271  CB  ARG A  83      13.196  23.174   7.335  1.00  0.66           C  
ATOM   1272  CG  ARG A  83      11.744  22.952   7.441  1.00  0.66           C  
ATOM   1273  CD  ARG A  83      10.998  24.218   7.278  1.00  0.66           C  
ATOM   1274  NE  ARG A  83      11.180  25.146   8.379  1.00  0.66           N  
ATOM   1275  CZ  ARG A  83      10.427  25.150   9.510  1.00  0.66           C  
ATOM   1276  NH1 ARG A  83       9.443  24.279   9.681  1.00  0.66           N  
ATOM   1277  NH2 ARG A  83      10.664  26.047  10.456  1.00  0.66           N  
ATOM   1278  H   ARG A  83      14.234  21.853   9.575  1.00  0.66           H  
ATOM   1279  HA  ARG A  83      13.799  21.228   6.666  1.00  0.66           H  
ATOM   1280 1HB  ARG A  83      13.470  23.872   8.126  1.00  0.66           H  
ATOM   1281 2HB  ARG A  83      13.375  23.669   6.411  1.00  0.66           H  
ATOM   1282 1HG  ARG A  83      11.409  22.238   6.693  1.00  0.66           H  
ATOM   1283 2HG  ARG A  83      11.529  22.581   8.429  1.00  0.66           H  
ATOM   1284 1HD  ARG A  83      11.286  24.712   6.347  1.00  0.66           H  
ATOM   1285 2HD  ARG A  83       9.982  23.980   7.247  1.00  0.66           H  
ATOM   1286  HE  ARG A  83      11.913  25.837   8.296  1.00  0.66           H  
ATOM   1287 1HH1 ARG A  83       9.209  23.584   8.960  1.00  0.66           H  
ATOM   1288 2HH1 ARG A  83       8.888  24.305  10.526  1.00  0.66           H  
ATOM   1289 1HH2 ARG A  83      11.394  26.734  10.332  1.00  0.66           H  
ATOM   1290 2HH2 ARG A  83      10.099  26.056  11.296  1.00  0.66           H  
ATOM   1291  N   GLY A  84      16.018  22.064   5.962  1.00  0.67           N  
ATOM   1292  CA  GLY A  84      17.364  22.460   5.573  1.00  0.67           C  
ATOM   1293  C   GLY A  84      17.433  22.974   4.134  1.00  0.67           C  
ATOM   1294  O   GLY A  84      16.596  22.631   3.299  1.00  0.67           O  
ATOM   1295  H   GLY A  84      15.453  21.512   5.315  1.00  0.67           H  
ATOM   1296 1HA  GLY A  84      17.680  23.240   6.247  1.00  0.67           H  
ATOM   1297 2HA  GLY A  84      18.049  21.625   5.703  1.00  0.67           H  
ATOM   1298  N   LYS A  85      18.467  23.752   3.821  1.00  0.69           N  
ATOM   1299  CA  LYS A  85      18.590  24.333   2.480  1.00  0.69           C  
ATOM   1300  C   LYS A  85      19.967  24.136   1.843  1.00  0.69           C  
ATOM   1301  O   LYS A  85      20.996  24.161   2.524  1.00  0.69           O  
ATOM   1302  CB  LYS A  85      18.269  25.827   2.544  1.00  0.69           C  
ATOM   1303  CG  LYS A  85      18.270  26.557   1.214  1.00  0.69           C  
ATOM   1304  CD  LYS A  85      17.883  28.020   1.329  1.00  0.69           C  
ATOM   1305  CE  LYS A  85      19.012  28.848   1.907  1.00  0.69           C  
ATOM   1306  NZ  LYS A  85      18.734  30.306   1.807  1.00  0.69           N  
ATOM   1307  H   LYS A  85      19.133  23.978   4.560  1.00  0.69           H  
ATOM   1308  HA  LYS A  85      17.861  23.858   1.829  1.00  0.69           H  
ATOM   1309 1HB  LYS A  85      17.299  25.971   2.998  1.00  0.69           H  
ATOM   1310 2HB  LYS A  85      19.004  26.311   3.165  1.00  0.69           H  
ATOM   1311 1HG  LYS A  85      19.246  26.495   0.738  1.00  0.69           H  
ATOM   1312 2HG  LYS A  85      17.544  26.101   0.572  1.00  0.69           H  
ATOM   1313 1HD  LYS A  85      17.644  28.397   0.330  1.00  0.69           H  
ATOM   1314 2HD  LYS A  85      17.001  28.113   1.962  1.00  0.69           H  
ATOM   1315 1HE  LYS A  85      19.148  28.584   2.953  1.00  0.69           H  
ATOM   1316 2HE  LYS A  85      19.930  28.624   1.361  1.00  0.69           H  
ATOM   1317 1HZ  LYS A  85      19.508  30.821   2.196  1.00  0.69           H  
ATOM   1318 2HZ  LYS A  85      18.619  30.553   0.829  1.00  0.69           H  
ATOM   1319 3HZ  LYS A  85      17.892  30.528   2.313  1.00  0.69           H  
ATOM   1320  N   LYS A  86      19.978  23.896   0.533  1.00  0.71           N  
ATOM   1321  CA  LYS A  86      21.227  23.782  -0.222  1.00  0.71           C  
ATOM   1322  C   LYS A  86      21.128  24.646  -1.471  1.00  0.71           C  
ATOM   1323  O   LYS A  86      20.328  24.381  -2.373  1.00  0.71           O  
ATOM   1324  CB  LYS A  86      21.552  22.330  -0.591  1.00  0.71           C  
ATOM   1325  CG  LYS A  86      22.846  22.174  -1.379  1.00  0.71           C  
ATOM   1326  CD  LYS A  86      23.157  20.719  -1.713  1.00  0.71           C  
ATOM   1327  CE  LYS A  86      24.401  20.640  -2.607  1.00  0.71           C  
ATOM   1328  NZ  LYS A  86      24.737  19.243  -3.010  1.00  0.71           N  
ATOM   1329  H   LYS A  86      19.088  23.889   0.031  1.00  0.71           H  
ATOM   1330  HA  LYS A  86      22.045  24.169   0.386  1.00  0.71           H  
ATOM   1331 1HB  LYS A  86      21.661  21.740   0.321  1.00  0.71           H  
ATOM   1332 2HB  LYS A  86      20.736  21.900  -1.171  1.00  0.71           H  
ATOM   1333 1HG  LYS A  86      22.772  22.739  -2.307  1.00  0.71           H  
ATOM   1334 2HG  LYS A  86      23.669  22.582  -0.793  1.00  0.71           H  
ATOM   1335 1HD  LYS A  86      23.346  20.162  -0.784  1.00  0.71           H  
ATOM   1336 2HD  LYS A  86      22.312  20.259  -2.223  1.00  0.71           H  
ATOM   1337 1HE  LYS A  86      24.220  21.229  -3.504  1.00  0.71           H  
ATOM   1338 2HE  LYS A  86      25.250  21.063  -2.071  1.00  0.71           H  
ATOM   1339 1HZ  LYS A  86      25.551  19.235  -3.596  1.00  0.71           H  
ATOM   1340 2HZ  LYS A  86      24.926  18.661  -2.187  1.00  0.71           H  
ATOM   1341 3HZ  LYS A  86      23.971  18.820  -3.513  1.00  0.71           H  
ATOM   1342  N   GLY A  87      21.967  25.671  -1.549  1.00  0.73           N  
ATOM   1343  CA  GLY A  87      21.847  26.604  -2.655  1.00  0.73           C  
ATOM   1344  C   GLY A  87      20.452  27.204  -2.565  1.00  0.73           C  
ATOM   1345  O   GLY A  87      20.054  27.657  -1.491  1.00  0.73           O  
ATOM   1346  H   GLY A  87      22.643  25.832  -0.814  1.00  0.73           H  
ATOM   1347 1HA  GLY A  87      22.603  27.386  -2.577  1.00  0.73           H  
ATOM   1348 2HA  GLY A  87      21.985  26.088  -3.605  1.00  0.73           H  
ATOM   1349  N   ASP A  88      19.712  27.181  -3.674  1.00  0.74           N  
ATOM   1350  CA  ASP A  88      18.350  27.712  -3.701  1.00  0.74           C  
ATOM   1351  C   ASP A  88      17.288  26.592  -3.701  1.00  0.74           C  
ATOM   1352  O   ASP A  88      16.101  26.842  -3.968  1.00  0.74           O  
ATOM   1353  CB  ASP A  88      18.172  28.623  -4.913  1.00  0.74           C  
ATOM   1354  CG  ASP A  88      19.033  29.877  -4.846  1.00  0.74           C  
ATOM   1355  OD1 ASP A  88      19.103  30.480  -3.802  1.00  0.74           O  
ATOM   1356  OD2 ASP A  88      19.622  30.213  -5.846  1.00  0.74           O  
ATOM   1357  H   ASP A  88      20.101  26.783  -4.516  1.00  0.74           H  
ATOM   1358  HA  ASP A  88      18.200  28.311  -2.804  1.00  0.74           H  
ATOM   1359 1HB  ASP A  88      18.443  28.082  -5.812  1.00  0.74           H  
ATOM   1360 2HB  ASP A  88      17.125  28.912  -5.002  1.00  0.74           H  
ATOM   1361  N   GLY A  89      17.733  25.353  -3.435  1.00  0.73           N  
ATOM   1362  CA  GLY A  89      16.868  24.170  -3.361  1.00  0.73           C  
ATOM   1363  C   GLY A  89      16.863  23.716  -1.907  1.00  0.73           C  
ATOM   1364  O   GLY A  89      17.358  24.438  -1.049  1.00  0.73           O  
ATOM   1365  H   GLY A  89      18.722  25.210  -3.222  1.00  0.73           H  
ATOM   1366 1HA  GLY A  89      15.857  24.408  -3.693  1.00  0.73           H  
ATOM   1367 2HA  GLY A  89      17.252  23.377  -4.004  1.00  0.73           H  
ATOM   1368  N   GLY A  90      16.359  22.528  -1.596  1.00  0.71           N  
ATOM   1369  CA  GLY A  90      16.357  22.180  -0.165  1.00  0.71           C  
ATOM   1370  C   GLY A  90      15.574  20.934   0.197  1.00  0.71           C  
ATOM   1371  O   GLY A  90      15.128  20.191  -0.678  1.00  0.71           O  
ATOM   1372  H   GLY A  90      15.984  21.913  -2.324  1.00  0.71           H  
ATOM   1373 1HA  GLY A  90      17.385  22.058   0.171  1.00  0.71           H  
ATOM   1374 2HA  GLY A  90      15.952  23.020   0.402  1.00  0.71           H  
ATOM   1375  N   ALA A  91      15.420  20.697   1.500  1.00  0.68           N  
ATOM   1376  CA  ALA A  91      14.735  19.494   1.953  1.00  0.68           C  
ATOM   1377  C   ALA A  91      13.975  19.674   3.265  1.00  0.68           C  
ATOM   1378  O   ALA A  91      14.347  20.460   4.148  1.00  0.68           O  
ATOM   1379  CB  ALA A  91      15.746  18.356   2.134  1.00  0.68           C  
ATOM   1380  H   ALA A  91      15.797  21.358   2.178  1.00  0.68           H  
ATOM   1381  HA  ALA A  91      14.012  19.225   1.189  1.00  0.68           H  
ATOM   1382 1HB  ALA A  91      15.218  17.447   2.431  1.00  0.68           H  
ATOM   1383 2HB  ALA A  91      16.266  18.179   1.192  1.00  0.68           H  
ATOM   1384 3HB  ALA A  91      16.469  18.625   2.902  1.00  0.68           H  
ATOM   1385  N   THR A  92      12.915  18.882   3.395  1.00  0.66           N  
ATOM   1386  CA  THR A  92      12.129  18.821   4.623  1.00  0.66           C  
ATOM   1387  C   THR A  92      11.908  17.399   5.080  1.00  0.66           C  
ATOM   1388  O   THR A  92      11.586  16.514   4.277  1.00  0.66           O  
ATOM   1389  CB  THR A  92      10.768  19.530   4.476  1.00  0.66           C  
ATOM   1390  OG1 THR A  92      10.998  20.886   4.180  1.00  0.66           O  
ATOM   1391  CG2 THR A  92       9.956  19.434   5.772  1.00  0.66           C  
ATOM   1392  H   THR A  92      12.676  18.280   2.605  1.00  0.66           H  
ATOM   1393  HA  THR A  92      12.681  19.332   5.409  1.00  0.66           H  
ATOM   1394  HB  THR A  92      10.200  19.077   3.661  1.00  0.66           H  
ATOM   1395  HG1 THR A  92      11.677  21.223   4.772  1.00  0.66           H  
ATOM   1396 1HG2 THR A  92       9.013  19.950   5.653  1.00  0.66           H  
ATOM   1397 2HG2 THR A  92       9.754  18.396   6.019  1.00  0.66           H  
ATOM   1398 3HG2 THR A  92      10.523  19.894   6.572  1.00  0.66           H  
ATOM   1399  N   ILE A  93      12.083  17.175   6.380  1.00  0.66           N  
ATOM   1400  CA  ILE A  93      11.795  15.868   6.922  1.00  0.66           C  
ATOM   1401  C   ILE A  93      10.666  16.039   7.945  1.00  0.66           C  
ATOM   1402  O   ILE A  93      10.786  16.844   8.874  1.00  0.66           O  
ATOM   1403  CB  ILE A  93      13.008  15.261   7.621  1.00  0.66           C  
ATOM   1404  CG1 ILE A  93      14.192  15.210   6.700  1.00  0.66           C  
ATOM   1405  CG2 ILE A  93      12.677  13.793   8.020  1.00  0.66           C  
ATOM   1406  CD1 ILE A  93      15.439  14.850   7.422  1.00  0.66           C  
ATOM   1407  H   ILE A  93      12.397  17.932   6.984  1.00  0.66           H  
ATOM   1408  HA  ILE A  93      11.477  15.214   6.130  1.00  0.66           H  
ATOM   1409  HB  ILE A  93      13.261  15.841   8.500  1.00  0.66           H  
ATOM   1410 1HG1 ILE A  93      13.994  14.486   5.926  1.00  0.66           H  
ATOM   1411 2HG1 ILE A  93      14.338  16.182   6.232  1.00  0.66           H  
ATOM   1412 1HG2 ILE A  93      13.536  13.347   8.514  1.00  0.66           H  
ATOM   1413 2HG2 ILE A  93      11.824  13.756   8.678  1.00  0.66           H  
ATOM   1414 3HG2 ILE A  93      12.445  13.223   7.117  1.00  0.66           H  
ATOM   1415 1HD1 ILE A  93      16.269  14.811   6.732  1.00  0.66           H  
ATOM   1416 2HD1 ILE A  93      15.644  15.591   8.196  1.00  0.66           H  
ATOM   1417 3HD1 ILE A  93      15.304  13.886   7.872  1.00  0.66           H  
ATOM   1418  N   LYS A  94       9.567  15.317   7.759  1.00  0.66           N  
ATOM   1419  CA  LYS A  94       8.420  15.398   8.675  1.00  0.66           C  
ATOM   1420  C   LYS A  94       8.203  14.079   9.417  1.00  0.66           C  
ATOM   1421  O   LYS A  94       8.159  13.000   8.823  1.00  0.66           O  
ATOM   1422  CB  LYS A  94       7.153  15.869   7.940  1.00  0.66           C  
ATOM   1423  CG  LYS A  94       5.792  15.819   8.725  1.00  0.66           C  
ATOM   1424  CD  LYS A  94       5.633  16.900   9.768  1.00  0.66           C  
ATOM   1425  CE  LYS A  94       4.225  16.940  10.416  1.00  0.66           C  
ATOM   1426  NZ  LYS A  94       3.973  15.823  11.372  1.00  0.66           N  
ATOM   1427  H   LYS A  94       9.545  14.685   6.957  1.00  0.66           H  
ATOM   1428  HA  LYS A  94       8.644  16.151   9.424  1.00  0.66           H  
ATOM   1429 1HB  LYS A  94       7.293  16.916   7.664  1.00  0.66           H  
ATOM   1430 2HB  LYS A  94       7.022  15.348   7.034  1.00  0.66           H  
ATOM   1431 1HG  LYS A  94       5.001  15.956   8.006  1.00  0.66           H  
ATOM   1432 2HG  LYS A  94       5.673  14.844   9.199  1.00  0.66           H  
ATOM   1433 1HD  LYS A  94       6.362  16.765  10.541  1.00  0.66           H  
ATOM   1434 2HD  LYS A  94       5.792  17.849   9.289  1.00  0.66           H  
ATOM   1435 1HE  LYS A  94       4.123  17.885  10.946  1.00  0.66           H  
ATOM   1436 2HE  LYS A  94       3.470  16.892   9.629  1.00  0.66           H  
ATOM   1437 1HZ  LYS A  94       3.036  15.922  11.757  1.00  0.66           H  
ATOM   1438 2HZ  LYS A  94       4.043  14.943  10.884  1.00  0.66           H  
ATOM   1439 3HZ  LYS A  94       4.652  15.845  12.130  1.00  0.66           H  
ATOM   1440  N   LYS A  95       8.136  14.156  10.731  1.00  0.68           N  
ATOM   1441  CA  LYS A  95       7.959  12.977  11.556  1.00  0.68           C  
ATOM   1442  C   LYS A  95       6.502  12.688  11.881  1.00  0.68           C  
ATOM   1443  O   LYS A  95       5.758  13.567  12.336  1.00  0.68           O  
ATOM   1444  CB  LYS A  95       8.780  13.104  12.838  1.00  0.68           C  
ATOM   1445  CG  LYS A  95       8.720  11.900  13.755  1.00  0.68           C  
ATOM   1446  CD  LYS A  95       9.640  12.042  14.964  1.00  0.68           C  
ATOM   1447  CE  LYS A  95       9.538  10.800  15.839  1.00  0.68           C  
ATOM   1448  NZ  LYS A  95      10.374  10.887  17.068  1.00  0.68           N  
ATOM   1449  H   LYS A  95       8.197  15.065  11.175  1.00  0.68           H  
ATOM   1450  HA  LYS A  95       8.327  12.120  11.002  1.00  0.68           H  
ATOM   1451 1HB  LYS A  95       9.814  13.263  12.585  1.00  0.68           H  
ATOM   1452 2HB  LYS A  95       8.446  13.977  13.400  1.00  0.68           H  
ATOM   1453 1HG  LYS A  95       7.697  11.799  14.122  1.00  0.68           H  
ATOM   1454 2HG  LYS A  95       8.967  10.996  13.211  1.00  0.68           H  
ATOM   1455 1HD  LYS A  95      10.671  12.168  14.629  1.00  0.68           H  
ATOM   1456 2HD  LYS A  95       9.349  12.921  15.540  1.00  0.68           H  
ATOM   1457 1HE  LYS A  95       8.496  10.657  16.127  1.00  0.68           H  
ATOM   1458 2HE  LYS A  95       9.862   9.937  15.256  1.00  0.68           H  
ATOM   1459 1HZ  LYS A  95      10.267  10.035  17.604  1.00  0.68           H  
ATOM   1460 2HZ  LYS A  95      11.344  11.005  16.816  1.00  0.68           H  
ATOM   1461 3HZ  LYS A  95      10.073  11.673  17.625  1.00  0.68           H  
ATOM   1462  N   THR A  96       6.116  11.437  11.652  1.00  0.70           N  
ATOM   1463  CA  THR A  96       4.802  10.905  11.963  1.00  0.70           C  
ATOM   1464  C   THR A  96       5.021   9.906  13.083  1.00  0.70           C  
ATOM   1465  O   THR A  96       6.161   9.702  13.518  1.00  0.70           O  
ATOM   1466  CB  THR A  96       4.172  10.151  10.787  1.00  0.70           C  
ATOM   1467  OG1 THR A  96       4.878   8.927  10.609  1.00  0.70           O  
ATOM   1468  CG2 THR A  96       4.290  10.979   9.519  1.00  0.70           C  
ATOM   1469  H   THR A  96       6.776  10.795  11.212  1.00  0.70           H  
ATOM   1470  HA  THR A  96       4.141  11.701  12.308  1.00  0.70           H  
ATOM   1471  HB  THR A  96       3.140   9.939  10.985  1.00  0.70           H  
ATOM   1472  HG1 THR A  96       5.769   9.173  10.266  1.00  0.70           H  
ATOM   1473 1HG2 THR A  96       3.865  10.432   8.697  1.00  0.70           H  
ATOM   1474 2HG2 THR A  96       3.757  11.919   9.647  1.00  0.70           H  
ATOM   1475 3HG2 THR A  96       5.344  11.182   9.309  1.00  0.70           H  
ATOM   1476  N   ASN A  97       3.956   9.242  13.503  1.00  0.72           N  
ATOM   1477  CA  ASN A  97       4.011   8.278  14.586  1.00  0.72           C  
ATOM   1478  C   ASN A  97       4.633   6.935  14.178  1.00  0.72           C  
ATOM   1479  O   ASN A  97       4.872   6.087  15.041  1.00  0.72           O  
ATOM   1480  CB  ASN A  97       2.615   8.061  15.120  1.00  0.72           C  
ATOM   1481  CG  ASN A  97       2.080   9.276  15.831  1.00  0.72           C  
ATOM   1482  OD1 ASN A  97       2.839  10.132  16.301  1.00  0.72           O  
ATOM   1483  ND2 ASN A  97       0.780   9.371  15.917  1.00  0.72           N  
ATOM   1484  H   ASN A  97       3.066   9.434  13.073  1.00  0.72           H  
ATOM   1485  HA  ASN A  97       4.631   8.695  15.380  1.00  0.72           H  
ATOM   1486 1HB  ASN A  97       1.945   7.808  14.296  1.00  0.72           H  
ATOM   1487 2HB  ASN A  97       2.616   7.218  15.811  1.00  0.72           H  
ATOM   1488 1HD2 ASN A  97       0.365  10.158  16.377  1.00  0.72           H  
ATOM   1489 2HD2 ASN A  97       0.199   8.659  15.525  1.00  0.72           H  
ATOM   1490  N   LYS A  98       4.851   6.723  12.872  1.00  0.72           N  
ATOM   1491  CA  LYS A  98       5.426   5.458  12.407  1.00  0.72           C  
ATOM   1492  C   LYS A  98       6.667   5.635  11.526  1.00  0.72           C  
ATOM   1493  O   LYS A  98       7.529   4.744  11.470  1.00  0.72           O  
ATOM   1494  CB  LYS A  98       4.364   4.618  11.686  1.00  0.72           C  
ATOM   1495  CG  LYS A  98       3.219   4.146  12.599  1.00  0.72           C  
ATOM   1496  CD  LYS A  98       2.238   3.225  11.877  1.00  0.72           C  
ATOM   1497  CE  LYS A  98       1.169   2.702  12.842  1.00  0.72           C  
ATOM   1498  NZ  LYS A  98       0.227   1.754  12.187  1.00  0.72           N  
ATOM   1499  H   LYS A  98       4.660   7.461  12.193  1.00  0.72           H  
ATOM   1500  HA  LYS A  98       5.745   4.894  13.282  1.00  0.72           H  
ATOM   1501 1HB  LYS A  98       3.932   5.198  10.865  1.00  0.72           H  
ATOM   1502 2HB  LYS A  98       4.825   3.741  11.251  1.00  0.72           H  
ATOM   1503 1HG  LYS A  98       3.639   3.621  13.458  1.00  0.72           H  
ATOM   1504 2HG  LYS A  98       2.670   5.012  12.963  1.00  0.72           H  
ATOM   1505 1HD  LYS A  98       1.746   3.782  11.080  1.00  0.72           H  
ATOM   1506 2HD  LYS A  98       2.770   2.385  11.433  1.00  0.72           H  
ATOM   1507 1HE  LYS A  98       1.660   2.195  13.670  1.00  0.72           H  
ATOM   1508 2HE  LYS A  98       0.599   3.546  13.232  1.00  0.72           H  
ATOM   1509 1HZ  LYS A  98      -0.455   1.437  12.854  1.00  0.72           H  
ATOM   1510 2HZ  LYS A  98      -0.258   2.225  11.409  1.00  0.72           H  
ATOM   1511 3HZ  LYS A  98       0.734   0.965  11.826  1.00  0.72           H  
ATOM   1512  N   ALA A  99       6.751   6.783  10.845  1.00  0.72           N  
ATOM   1513  CA  ALA A  99       7.762   7.039   9.826  1.00  0.72           C  
ATOM   1514  C   ALA A  99       8.162   8.496   9.676  1.00  0.72           C  
ATOM   1515  O   ALA A  99       7.412   9.413  10.020  1.00  0.72           O  
ATOM   1516  CB  ALA A  99       7.230   6.613   8.474  1.00  0.72           C  
ATOM   1517  H   ALA A  99       6.041   7.481  10.983  1.00  0.72           H  
ATOM   1518  HA  ALA A  99       8.652   6.469  10.085  1.00  0.72           H  
ATOM   1519 1HB  ALA A  99       8.002   6.776   7.720  1.00  0.72           H  
ATOM   1520 2HB  ALA A  99       6.980   5.597   8.502  1.00  0.72           H  
ATOM   1521 3HB  ALA A  99       6.349   7.200   8.223  1.00  0.72           H  
ATOM   1522  N   LEU A 100       9.332   8.693   9.095  1.00  0.71           N  
ATOM   1523  CA  LEU A 100       9.785   9.995   8.687  1.00  0.71           C  
ATOM   1524  C   LEU A 100       9.540  10.114   7.191  1.00  0.71           C  
ATOM   1525  O   LEU A 100       9.827   9.181   6.432  1.00  0.71           O  
ATOM   1526  CB  LEU A 100      11.291  10.157   8.910  1.00  0.71           C  
ATOM   1527  CG  LEU A 100      11.857  10.022  10.296  1.00  0.71           C  
ATOM   1528  CD1 LEU A 100      13.381  10.250  10.205  1.00  0.71           C  
ATOM   1529  CD2 LEU A 100      11.177  11.002  11.180  1.00  0.71           C  
ATOM   1530  H   LEU A 100       9.907   7.893   8.883  1.00  0.71           H  
ATOM   1531  HA  LEU A 100       9.228  10.767   9.210  1.00  0.71           H  
ATOM   1532 1HB  LEU A 100      11.777   9.398   8.312  1.00  0.71           H  
ATOM   1533 2HB  LEU A 100      11.585  11.127   8.525  1.00  0.71           H  
ATOM   1534  HG  LEU A 100      11.692   9.013  10.682  1.00  0.71           H  
ATOM   1535 1HD1 LEU A 100      13.833  10.168  11.180  1.00  0.71           H  
ATOM   1536 2HD1 LEU A 100      13.822   9.503   9.545  1.00  0.71           H  
ATOM   1537 3HD1 LEU A 100      13.572  11.240   9.807  1.00  0.71           H  
ATOM   1538 1HD2 LEU A 100      11.573  10.939  12.193  1.00  0.71           H  
ATOM   1539 2HD2 LEU A 100      11.323  11.999  10.790  1.00  0.71           H  
ATOM   1540 3HD2 LEU A 100      10.126  10.768  11.185  1.00  0.71           H  
ATOM   1541  N   ILE A 101       9.073  11.266   6.748  1.00  0.70           N  
ATOM   1542  CA  ILE A 101       8.938  11.474   5.318  1.00  0.70           C  
ATOM   1543  C   ILE A 101       9.962  12.497   4.892  1.00  0.70           C  
ATOM   1544  O   ILE A 101      10.033  13.585   5.460  1.00  0.70           O  
ATOM   1545  CB  ILE A 101       7.512  11.922   4.958  1.00  0.70           C  
ATOM   1546  CG1 ILE A 101       7.352  12.089   3.512  1.00  0.70           C  
ATOM   1547  CG2 ILE A 101       7.155  13.172   5.611  1.00  0.70           C  
ATOM   1548  CD1 ILE A 101       5.912  12.231   3.167  1.00  0.70           C  
ATOM   1549  H   ILE A 101       8.804  11.992   7.411  1.00  0.70           H  
ATOM   1550  HA  ILE A 101       9.147  10.546   4.791  1.00  0.70           H  
ATOM   1551  HB  ILE A 101       6.817  11.149   5.274  1.00  0.70           H  
ATOM   1552 1HG1 ILE A 101       7.879  12.987   3.194  1.00  0.70           H  
ATOM   1553 2HG1 ILE A 101       7.787  11.236   2.994  1.00  0.70           H  
ATOM   1554 1HG2 ILE A 101       6.132  13.452   5.352  1.00  0.70           H  
ATOM   1555 2HG2 ILE A 101       7.223  13.035   6.666  1.00  0.70           H  
ATOM   1556 3HG2 ILE A 101       7.837  13.956   5.287  1.00  0.70           H  
ATOM   1557 1HD1 ILE A 101       5.794  12.381   2.134  1.00  0.70           H  
ATOM   1558 2HD1 ILE A 101       5.368  11.347   3.463  1.00  0.70           H  
ATOM   1559 3HD1 ILE A 101       5.520  13.089   3.697  1.00  0.70           H  
ATOM   1560  N   PHE A 102      10.751  12.131   3.892  1.00  0.70           N  
ATOM   1561  CA  PHE A 102      11.840  12.940   3.364  1.00  0.70           C  
ATOM   1562  C   PHE A 102      11.547  13.479   1.983  1.00  0.70           C  
ATOM   1563  O   PHE A 102      11.358  12.703   1.042  1.00  0.70           O  
ATOM   1564  CB  PHE A 102      13.098  12.083   3.239  1.00  0.70           C  
ATOM   1565  CG  PHE A 102      13.788  11.660   4.470  1.00  0.70           C  
ATOM   1566  CD1 PHE A 102      13.309  10.656   5.298  1.00  0.70           C  
ATOM   1567  CD2 PHE A 102      15.009  12.211   4.747  1.00  0.70           C  
ATOM   1568  CE1 PHE A 102      14.043  10.280   6.408  1.00  0.70           C  
ATOM   1569  CE2 PHE A 102      15.734  11.829   5.820  1.00  0.70           C  
ATOM   1570  CZ  PHE A 102      15.251  10.871   6.667  1.00  0.70           C  
ATOM   1571  H   PHE A 102      10.595  11.214   3.476  1.00  0.70           H  
ATOM   1572  HA  PHE A 102      12.016  13.781   4.038  1.00  0.70           H  
ATOM   1573 1HB  PHE A 102      12.842  11.179   2.683  1.00  0.70           H  
ATOM   1574 2HB  PHE A 102      13.817  12.630   2.636  1.00  0.70           H  
ATOM   1575  HD1 PHE A 102      12.349  10.175   5.078  1.00  0.70           H  
ATOM   1576  HD2 PHE A 102      15.401  12.973   4.078  1.00  0.70           H  
ATOM   1577  HE1 PHE A 102      13.676   9.514   7.069  1.00  0.70           H  
ATOM   1578  HE2 PHE A 102      16.693  12.292   5.995  1.00  0.70           H  
ATOM   1579  HZ  PHE A 102      15.827  10.572   7.535  1.00  0.70           H  
ATOM   1580  N   LEU A 103      11.502  14.796   1.853  1.00  0.72           N  
ATOM   1581  CA  LEU A 103      11.253  15.393   0.550  1.00  0.72           C  
ATOM   1582  C   LEU A 103      12.444  16.279   0.161  1.00  0.72           C  
ATOM   1583  O   LEU A 103      12.794  17.199   0.904  1.00  0.72           O  
ATOM   1584  CB  LEU A 103       9.998  16.251   0.623  1.00  0.72           C  
ATOM   1585  CG  LEU A 103       8.742  15.598   1.201  1.00  0.72           C  
ATOM   1586  CD1 LEU A 103       7.700  16.644   1.269  1.00  0.72           C  
ATOM   1587  CD2 LEU A 103       8.263  14.429   0.375  1.00  0.72           C  
ATOM   1588  H   LEU A 103      11.626  15.393   2.673  1.00  0.72           H  
ATOM   1589  HA  LEU A 103      11.135  14.611  -0.199  1.00  0.72           H  
ATOM   1590 1HB  LEU A 103      10.219  17.122   1.240  1.00  0.72           H  
ATOM   1591 2HB  LEU A 103       9.752  16.592  -0.365  1.00  0.72           H  
ATOM   1592  HG  LEU A 103       8.954  15.254   2.217  1.00  0.72           H  
ATOM   1593 1HD1 LEU A 103       6.810  16.227   1.705  1.00  0.72           H  
ATOM   1594 2HD1 LEU A 103       8.052  17.478   1.880  1.00  0.72           H  
ATOM   1595 3HD1 LEU A 103       7.486  16.997   0.265  1.00  0.72           H  
ATOM   1596 1HD2 LEU A 103       7.377  14.027   0.842  1.00  0.72           H  
ATOM   1597 2HD2 LEU A 103       8.023  14.759  -0.623  1.00  0.72           H  
ATOM   1598 3HD2 LEU A 103       9.031  13.660   0.329  1.00  0.72           H  
ATOM   1599  N   GLU A 104      13.046  16.033  -1.007  1.00  0.76           N  
ATOM   1600  CA  GLU A 104      14.180  16.839  -1.486  1.00  0.76           C  
ATOM   1601  C   GLU A 104      13.760  17.533  -2.778  1.00  0.76           C  
ATOM   1602  O   GLU A 104      13.404  16.865  -3.752  1.00  0.76           O  
ATOM   1603  CB  GLU A 104      15.391  15.953  -1.747  1.00  0.76           C  
ATOM   1604  CG  GLU A 104      15.879  15.168  -0.523  1.00  0.76           C  
ATOM   1605  CD  GLU A 104      17.084  14.318  -0.805  1.00  0.76           C  
ATOM   1606  OE1 GLU A 104      17.572  14.343  -1.908  1.00  0.76           O  
ATOM   1607  OE2 GLU A 104      17.505  13.629   0.083  1.00  0.76           O  
ATOM   1608  H   GLU A 104      12.728  15.253  -1.583  1.00  0.76           H  
ATOM   1609  HA  GLU A 104      14.430  17.598  -0.747  1.00  0.76           H  
ATOM   1610 1HB  GLU A 104      15.149  15.246  -2.533  1.00  0.76           H  
ATOM   1611 2HB  GLU A 104      16.218  16.568  -2.103  1.00  0.76           H  
ATOM   1612 1HG  GLU A 104      16.122  15.868   0.275  1.00  0.76           H  
ATOM   1613 2HG  GLU A 104      15.068  14.528  -0.172  1.00  0.76           H  
ATOM   1614  N   TYR A 105      13.790  18.864  -2.785  1.00  0.83           N  
ATOM   1615  CA  TYR A 105      13.288  19.662  -3.906  1.00  0.83           C  
ATOM   1616  C   TYR A 105      14.331  20.341  -4.771  1.00  0.83           C  
ATOM   1617  O   TYR A 105      15.378  20.796  -4.284  1.00  0.83           O  
ATOM   1618  CB  TYR A 105      12.368  20.746  -3.392  1.00  0.83           C  
ATOM   1619  CG  TYR A 105      11.100  20.276  -2.832  1.00  0.83           C  
ATOM   1620  CD1 TYR A 105      11.006  19.934  -1.502  1.00  0.83           C  
ATOM   1621  CD2 TYR A 105      10.004  20.207  -3.651  1.00  0.83           C  
ATOM   1622  CE1 TYR A 105       9.795  19.540  -1.002  1.00  0.83           C  
ATOM   1623  CE2 TYR A 105       8.816  19.824  -3.155  1.00  0.83           C  
ATOM   1624  CZ  TYR A 105       8.706  19.501  -1.834  1.00  0.83           C  
ATOM   1625  OH  TYR A 105       7.540  19.126  -1.347  1.00  0.83           O  
ATOM   1626  H   TYR A 105      14.157  19.343  -1.967  1.00  0.83           H  
ATOM   1627  HA  TYR A 105      12.725  19.009  -4.562  1.00  0.83           H  
ATOM   1628 1HB  TYR A 105      12.885  21.319  -2.620  1.00  0.83           H  
ATOM   1629 2HB  TYR A 105      12.146  21.435  -4.210  1.00  0.83           H  
ATOM   1630  HD1 TYR A 105      11.885  19.985  -0.852  1.00  0.83           H  
ATOM   1631  HD2 TYR A 105      10.095  20.478  -4.707  1.00  0.83           H  
ATOM   1632  HE1 TYR A 105       9.690  19.274   0.053  1.00  0.83           H  
ATOM   1633  HE2 TYR A 105       7.962  19.782  -3.815  1.00  0.83           H  
ATOM   1634  HH  TYR A 105       7.637  18.940  -0.411  1.00  0.83           H  
ATOM   1635  N   GLU A 106      13.986  20.493  -6.057  1.00  0.90           N  
ATOM   1636  CA  GLU A 106      14.840  21.209  -6.996  1.00  0.90           C  
ATOM   1637  C   GLU A 106      14.654  22.711  -6.830  1.00  0.90           C  
ATOM   1638  O   GLU A 106      13.580  23.178  -6.451  1.00  0.90           O  
ATOM   1639  CB  GLU A 106      14.527  20.822  -8.448  1.00  0.90           C  
ATOM   1640  CG  GLU A 106      14.770  19.349  -8.763  1.00  0.90           C  
ATOM   1641  CD  GLU A 106      14.589  18.952 -10.213  1.00  0.90           C  
ATOM   1642  OE1 GLU A 106      13.729  19.487 -10.875  1.00  0.90           O  
ATOM   1643  OE2 GLU A 106      15.326  18.107 -10.661  1.00  0.90           O  
ATOM   1644  H   GLU A 106      13.100  20.108  -6.402  1.00  0.90           H  
ATOM   1645  HA  GLU A 106      15.882  20.969  -6.782  1.00  0.90           H  
ATOM   1646 1HB  GLU A 106      13.479  21.038  -8.665  1.00  0.90           H  
ATOM   1647 2HB  GLU A 106      15.136  21.423  -9.125  1.00  0.90           H  
ATOM   1648 1HG  GLU A 106      15.769  19.070  -8.435  1.00  0.90           H  
ATOM   1649 2HG  GLU A 106      14.044  18.790  -8.182  1.00  0.90           H  
ATOM   1650  N   GLU A 107      15.710  23.447  -7.117  1.00  0.98           N  
ATOM   1651  CA  GLU A 107      15.705  24.898  -7.089  1.00  0.98           C  
ATOM   1652  C   GLU A 107      15.056  25.525  -8.328  1.00  0.98           C  
ATOM   1653  O   GLU A 107      14.945  24.872  -9.366  1.00  0.98           O  
ATOM   1654  CB  GLU A 107      17.145  25.408  -7.010  1.00  0.98           C  
ATOM   1655  CG  GLU A 107      17.956  25.325  -8.311  1.00  0.98           C  
ATOM   1656  CD  GLU A 107      18.615  23.980  -8.574  1.00  0.98           C  
ATOM   1657  OE1 GLU A 107      18.431  23.075  -7.799  1.00  0.98           O  
ATOM   1658  OE2 GLU A 107      19.311  23.873  -9.559  1.00  0.98           O  
ATOM   1659  H   GLU A 107      16.558  22.975  -7.389  1.00  0.98           H  
ATOM   1660  HA  GLU A 107      15.164  25.209  -6.199  1.00  0.98           H  
ATOM   1661 1HB  GLU A 107      17.143  26.433  -6.701  1.00  0.98           H  
ATOM   1662 2HB  GLU A 107      17.684  24.842  -6.256  1.00  0.98           H  
ATOM   1663 1HG  GLU A 107      17.295  25.556  -9.146  1.00  0.98           H  
ATOM   1664 2HG  GLU A 107      18.724  26.093  -8.277  1.00  0.98           H  
ATOM   1665  N   PRO A 108      14.638  26.796  -8.234  1.00  1.04           N  
ATOM   1666  CA  PRO A 108      14.369  27.637  -7.068  1.00  1.04           C  
ATOM   1667  C   PRO A 108      13.166  27.137  -6.289  1.00  1.04           C  
ATOM   1668  O   PRO A 108      12.204  26.705  -6.900  1.00  1.04           O  
ATOM   1669  CB  PRO A 108      14.044  28.999  -7.701  1.00  1.04           C  
ATOM   1670  CG  PRO A 108      14.615  28.925  -9.100  1.00  1.04           C  
ATOM   1671  CD  PRO A 108      14.458  27.480  -9.498  1.00  1.04           C  
ATOM   1672  HA  PRO A 108      15.255  27.696  -6.422  1.00  1.04           H  
ATOM   1673 1HB  PRO A 108      12.956  29.168  -7.690  1.00  1.04           H  
ATOM   1674 2HB  PRO A 108      14.498  29.803  -7.100  1.00  1.04           H  
ATOM   1675 1HG  PRO A 108      14.071  29.608  -9.771  1.00  1.04           H  
ATOM   1676 2HG  PRO A 108      15.666  29.255  -9.096  1.00  1.04           H  
ATOM   1677 1HD  PRO A 108      13.451  27.280  -9.893  1.00  1.04           H  
ATOM   1678 2HD  PRO A 108      15.245  27.179 -10.205  1.00  1.04           H  
ATOM   1679  N   MET A 109      13.154  27.283  -4.979  1.00  1.07           N  
ATOM   1680  CA  MET A 109      11.913  27.013  -4.238  1.00  1.07           C  
ATOM   1681  C   MET A 109      12.022  27.653  -2.861  1.00  1.07           C  
ATOM   1682  O   MET A 109      13.130  27.758  -2.334  1.00  1.07           O  
ATOM   1683  CB  MET A 109      11.601  25.511  -4.183  1.00  1.07           C  
ATOM   1684  CG  MET A 109      10.191  25.184  -3.701  1.00  1.07           C  
ATOM   1685  SD  MET A 109       9.803  23.475  -3.897  1.00  1.07           S  
ATOM   1686  CE  MET A 109       8.093  23.333  -3.394  1.00  1.07           C  
ATOM   1687  H   MET A 109      14.010  27.559  -4.494  1.00  1.07           H  
ATOM   1688  HA  MET A 109      11.081  27.495  -4.755  1.00  1.07           H  
ATOM   1689 1HB  MET A 109      11.733  25.050  -5.162  1.00  1.07           H  
ATOM   1690 2HB  MET A 109      12.299  25.025  -3.503  1.00  1.07           H  
ATOM   1691 1HG  MET A 109      10.077  25.450  -2.649  1.00  1.07           H  
ATOM   1692 2HG  MET A 109       9.484  25.756  -4.287  1.00  1.07           H  
ATOM   1693 1HE  MET A 109       7.749  22.321  -3.523  1.00  1.07           H  
ATOM   1694 2HE  MET A 109       8.023  23.590  -2.359  1.00  1.07           H  
ATOM   1695 3HE  MET A 109       7.469  23.999  -3.999  1.00  1.07           H  
ATOM   1696  N   THR A 110      10.913  28.104  -2.266  1.00  1.09           N  
ATOM   1697  CA  THR A 110      11.056  28.636  -0.909  1.00  1.09           C  
ATOM   1698  C   THR A 110      10.877  27.555   0.110  1.00  1.09           C  
ATOM   1699  O   THR A 110      10.075  26.631  -0.060  1.00  1.09           O  
ATOM   1700  CB  THR A 110      10.136  29.819  -0.553  1.00  1.09           C  
ATOM   1701  OG1 THR A 110      10.319  30.154   0.852  1.00  1.09           O  
ATOM   1702  CG2 THR A 110       8.744  29.513  -0.784  1.00  1.09           C  
ATOM   1703  H   THR A 110       9.988  28.023  -2.712  1.00  1.09           H  
ATOM   1704  HA  THR A 110      12.073  29.011  -0.795  1.00  1.09           H  
ATOM   1705  HB  THR A 110      10.418  30.678  -1.158  1.00  1.09           H  
ATOM   1706  HG1 THR A 110      10.032  31.067   0.999  1.00  1.09           H  
ATOM   1707 1HG2 THR A 110       8.128  30.370  -0.521  1.00  1.09           H  
ATOM   1708 2HG2 THR A 110       8.617  29.288  -1.820  1.00  1.09           H  
ATOM   1709 3HG2 THR A 110       8.470  28.675  -0.185  1.00  1.09           H  
ATOM   1710  N   MET A 111      11.577  27.715   1.221  1.00  1.08           N  
ATOM   1711  CA  MET A 111      11.492  26.764   2.301  1.00  1.08           C  
ATOM   1712  C   MET A 111      10.058  26.710   2.838  1.00  1.08           C  
ATOM   1713  O   MET A 111       9.617  25.703   3.396  1.00  1.08           O  
ATOM   1714  CB  MET A 111      12.485  27.128   3.403  1.00  1.08           C  
ATOM   1715  CG  MET A 111      13.969  26.985   2.985  1.00  1.08           C  
ATOM   1716  SD  MET A 111      14.387  25.324   2.428  1.00  1.08           S  
ATOM   1717  CE  MET A 111      14.156  24.450   3.946  1.00  1.08           C  
ATOM   1718  H   MET A 111      12.193  28.515   1.297  1.00  1.08           H  
ATOM   1719  HA  MET A 111      11.757  25.795   1.906  1.00  1.08           H  
ATOM   1720 1HB  MET A 111      12.320  28.159   3.714  1.00  1.08           H  
ATOM   1721 2HB  MET A 111      12.316  26.493   4.272  1.00  1.08           H  
ATOM   1722 1HG  MET A 111      14.182  27.681   2.175  1.00  1.08           H  
ATOM   1723 2HG  MET A 111      14.611  27.235   3.828  1.00  1.08           H  
ATOM   1724 1HE  MET A 111      14.333  23.390   3.788  1.00  1.08           H  
ATOM   1725 2HE  MET A 111      14.848  24.833   4.695  1.00  1.08           H  
ATOM   1726 3HE  MET A 111      13.134  24.595   4.281  1.00  1.08           H  
ATOM   1727  N   GLY A 112       9.308  27.801   2.665  1.00  1.06           N  
ATOM   1728  CA  GLY A 112       7.928  27.792   3.123  1.00  1.06           C  
ATOM   1729  C   GLY A 112       7.114  26.715   2.390  1.00  1.06           C  
ATOM   1730  O   GLY A 112       6.229  26.087   2.979  1.00  1.06           O  
ATOM   1731  H   GLY A 112       9.692  28.617   2.183  1.00  1.06           H  
ATOM   1732 1HA  GLY A 112       7.899  27.611   4.197  1.00  1.06           H  
ATOM   1733 2HA  GLY A 112       7.484  28.772   2.946  1.00  1.06           H  
ATOM   1734  N   GLN A 113       7.401  26.519   1.095  1.00  1.04           N  
ATOM   1735  CA  GLN A 113       6.684  25.569   0.258  1.00  1.04           C  
ATOM   1736  C   GLN A 113       7.109  24.153   0.556  1.00  1.04           C  
ATOM   1737  O   GLN A 113       6.284  23.244   0.663  1.00  1.04           O  
ATOM   1738  CB  GLN A 113       6.927  25.859  -1.225  1.00  1.04           C  
ATOM   1739  CG  GLN A 113       6.324  27.114  -1.786  1.00  1.04           C  
ATOM   1740  CD  GLN A 113       6.867  27.438  -3.212  1.00  1.04           C  
ATOM   1741  OE1 GLN A 113       8.089  27.609  -3.464  1.00  1.04           O  
ATOM   1742  NE2 GLN A 113       5.936  27.519  -4.156  1.00  1.04           N  
ATOM   1743  H   GLN A 113       8.190  27.005   0.686  1.00  1.04           H  
ATOM   1744  HA  GLN A 113       5.617  25.656   0.468  1.00  1.04           H  
ATOM   1745 1HB  GLN A 113       7.996  25.873  -1.426  1.00  1.04           H  
ATOM   1746 2HB  GLN A 113       6.483  25.061  -1.799  1.00  1.04           H  
ATOM   1747 1HG  GLN A 113       5.250  26.950  -1.872  1.00  1.04           H  
ATOM   1748 2HG  GLN A 113       6.504  27.941  -1.125  1.00  1.04           H  
ATOM   1749 1HE2 GLN A 113       6.193  27.722  -5.104  1.00  1.04           H  
ATOM   1750 2HE2 GLN A 113       4.973  27.377  -3.922  1.00  1.04           H  
ATOM   1751  N   CYS A 114       8.414  23.935   0.731  1.00  1.02           N  
ATOM   1752  CA  CYS A 114       8.815  22.553   0.971  1.00  1.02           C  
ATOM   1753  C   CYS A 114       8.274  22.081   2.325  1.00  1.02           C  
ATOM   1754  O   CYS A 114       7.936  20.902   2.495  1.00  1.02           O  
ATOM   1755  CB  CYS A 114      10.333  22.385   0.913  1.00  1.02           C  
ATOM   1756  SG  CYS A 114      11.238  23.132   2.217  1.00  1.02           S  
ATOM   1757  H   CYS A 114       9.083  24.705   0.651  1.00  1.02           H  
ATOM   1758  HA  CYS A 114       8.381  21.929   0.191  1.00  1.02           H  
ATOM   1759 1HB  CYS A 114      10.572  21.338   0.954  1.00  1.02           H  
ATOM   1760 2HB  CYS A 114      10.706  22.779  -0.033  1.00  1.02           H  
ATOM   1761  HG  CYS A 114      10.780  22.310   3.171  1.00  1.02           H  
ATOM   1762  N   ASN A 115       8.069  23.039   3.241  1.00  0.99           N  
ATOM   1763  CA  ASN A 115       7.534  22.748   4.555  1.00  0.99           C  
ATOM   1764  C   ASN A 115       6.065  22.431   4.478  1.00  0.99           C  
ATOM   1765  O   ASN A 115       5.619  21.435   5.048  1.00  0.99           O  
ATOM   1766  CB  ASN A 115       7.702  23.913   5.486  1.00  0.99           C  
ATOM   1767  CG  ASN A 115       7.287  23.569   6.891  1.00  0.99           C  
ATOM   1768  OD1 ASN A 115       7.900  22.703   7.518  1.00  0.99           O  
ATOM   1769  ND2 ASN A 115       6.253  24.196   7.386  1.00  0.99           N  
ATOM   1770  H   ASN A 115       8.376  23.994   3.048  1.00  0.99           H  
ATOM   1771  HA  ASN A 115       8.047  21.881   4.958  1.00  0.99           H  
ATOM   1772 1HB  ASN A 115       8.725  24.252   5.450  1.00  0.99           H  
ATOM   1773 2HB  ASN A 115       7.087  24.740   5.136  1.00  0.99           H  
ATOM   1774 1HD2 ASN A 115       5.899  23.949   8.312  1.00  0.99           H  
ATOM   1775 2HD2 ASN A 115       5.771  24.879   6.837  1.00  0.99           H  
ATOM   1776  N   GLU A 116       5.301  23.261   3.755  1.00  0.96           N  
ATOM   1777  CA  GLU A 116       3.872  23.026   3.642  1.00  0.96           C  
ATOM   1778  C   GLU A 116       3.604  21.628   3.110  1.00  0.96           C  
ATOM   1779  O   GLU A 116       2.717  20.926   3.602  1.00  0.96           O  
ATOM   1780  CB  GLU A 116       3.216  24.058   2.716  1.00  0.96           C  
ATOM   1781  CG  GLU A 116       1.699  23.882   2.583  1.00  0.96           C  
ATOM   1782  CD  GLU A 116       0.996  24.931   1.720  1.00  0.96           C  
ATOM   1783  OE1 GLU A 116       1.634  25.820   1.224  1.00  0.96           O  
ATOM   1784  OE2 GLU A 116      -0.200  24.804   1.550  1.00  0.96           O  
ATOM   1785  H   GLU A 116       5.709  24.084   3.308  1.00  0.96           H  
ATOM   1786  HA  GLU A 116       3.428  23.106   4.636  1.00  0.96           H  
ATOM   1787 1HB  GLU A 116       3.418  25.063   3.089  1.00  0.96           H  
ATOM   1788 2HB  GLU A 116       3.659  23.983   1.721  1.00  0.96           H  
ATOM   1789 1HG  GLU A 116       1.520  22.898   2.150  1.00  0.96           H  
ATOM   1790 2HG  GLU A 116       1.264  23.890   3.582  1.00  0.96           H  
ATOM   1791  N   VAL A 117       4.384  21.208   2.122  1.00  0.93           N  
ATOM   1792  CA  VAL A 117       4.175  19.893   1.553  1.00  0.93           C  
ATOM   1793  C   VAL A 117       4.573  18.813   2.547  1.00  0.93           C  
ATOM   1794  O   VAL A 117       3.847  17.838   2.734  1.00  0.93           O  
ATOM   1795  CB  VAL A 117       4.978  19.712   0.288  1.00  0.93           C  
ATOM   1796  CG1 VAL A 117       4.787  18.275  -0.207  1.00  0.93           C  
ATOM   1797  CG2 VAL A 117       4.561  20.705  -0.697  1.00  0.93           C  
ATOM   1798  H   VAL A 117       5.106  21.829   1.741  1.00  0.93           H  
ATOM   1799  HA  VAL A 117       3.115  19.783   1.319  1.00  0.93           H  
ATOM   1800  HB  VAL A 117       6.031  19.861   0.518  1.00  0.93           H  
ATOM   1801 1HG1 VAL A 117       5.359  18.088  -1.107  1.00  0.93           H  
ATOM   1802 2HG1 VAL A 117       5.108  17.609   0.571  1.00  0.93           H  
ATOM   1803 3HG1 VAL A 117       3.732  18.102  -0.417  1.00  0.93           H  
ATOM   1804 1HG2 VAL A 117       5.155  20.588  -1.588  1.00  0.93           H  
ATOM   1805 2HG2 VAL A 117       3.509  20.563  -0.922  1.00  0.93           H  
ATOM   1806 3HG2 VAL A 117       4.709  21.699  -0.299  1.00  0.93           H  
ATOM   1807  N   GLY A 118       5.726  18.990   3.208  1.00  0.90           N  
ATOM   1808  CA  GLY A 118       6.191  18.038   4.206  1.00  0.90           C  
ATOM   1809  C   GLY A 118       5.106  17.791   5.231  1.00  0.90           C  
ATOM   1810  O   GLY A 118       4.744  16.637   5.498  1.00  0.90           O  
ATOM   1811  H   GLY A 118       6.310  19.805   3.016  1.00  0.90           H  
ATOM   1812 1HA  GLY A 118       6.468  17.098   3.743  1.00  0.90           H  
ATOM   1813 2HA  GLY A 118       7.080  18.437   4.695  1.00  0.90           H  
ATOM   1814  N   GLU A 119       4.593  18.870   5.820  1.00  0.88           N  
ATOM   1815  CA  GLU A 119       3.574  18.739   6.841  1.00  0.88           C  
ATOM   1816  C   GLU A 119       2.301  18.090   6.308  1.00  0.88           C  
ATOM   1817  O   GLU A 119       1.754  17.192   6.950  1.00  0.88           O  
ATOM   1818  CB  GLU A 119       3.232  20.110   7.433  1.00  0.88           C  
ATOM   1819  CG  GLU A 119       4.340  20.754   8.296  1.00  0.88           C  
ATOM   1820  CD  GLU A 119       3.968  22.157   8.806  1.00  0.88           C  
ATOM   1821  OE1 GLU A 119       2.898  22.622   8.492  1.00  0.88           O  
ATOM   1822  OE2 GLU A 119       4.776  22.768   9.481  1.00  0.88           O  
ATOM   1823  H   GLU A 119       4.927  19.795   5.544  1.00  0.88           H  
ATOM   1824  HA  GLU A 119       3.968  18.110   7.628  1.00  0.88           H  
ATOM   1825 1HB  GLU A 119       3.013  20.802   6.613  1.00  0.88           H  
ATOM   1826 2HB  GLU A 119       2.332  20.028   8.040  1.00  0.88           H  
ATOM   1827 1HG  GLU A 119       4.538  20.111   9.151  1.00  0.88           H  
ATOM   1828 2HG  GLU A 119       5.255  20.819   7.704  1.00  0.88           H  
ATOM   1829  N   LYS A 120       1.847  18.463   5.106  1.00  0.87           N  
ATOM   1830  CA  LYS A 120       0.614  17.853   4.625  1.00  0.87           C  
ATOM   1831  C   LYS A 120       0.766  16.369   4.370  1.00  0.87           C  
ATOM   1832  O   LYS A 120      -0.109  15.585   4.743  1.00  0.87           O  
ATOM   1833  CB  LYS A 120       0.112  18.538   3.353  1.00  0.87           C  
ATOM   1834  CG  LYS A 120      -0.471  19.930   3.570  1.00  0.87           C  
ATOM   1835  CD  LYS A 120      -0.927  20.545   2.257  1.00  0.87           C  
ATOM   1836  CE  LYS A 120      -1.532  21.924   2.469  1.00  0.87           C  
ATOM   1837  NZ  LYS A 120      -1.952  22.551   1.182  1.00  0.87           N  
ATOM   1838  H   LYS A 120       2.309  19.197   4.564  1.00  0.87           H  
ATOM   1839  HA  LYS A 120      -0.145  17.977   5.396  1.00  0.87           H  
ATOM   1840 1HB  LYS A 120       0.949  18.636   2.655  1.00  0.87           H  
ATOM   1841 2HB  LYS A 120      -0.643  17.914   2.876  1.00  0.87           H  
ATOM   1842 1HG  LYS A 120      -1.320  19.866   4.248  1.00  0.87           H  
ATOM   1843 2HG  LYS A 120       0.281  20.574   4.021  1.00  0.87           H  
ATOM   1844 1HD  LYS A 120      -0.065  20.641   1.593  1.00  0.87           H  
ATOM   1845 2HD  LYS A 120      -1.663  19.899   1.782  1.00  0.87           H  
ATOM   1846 1HE  LYS A 120      -2.397  21.844   3.121  1.00  0.87           H  
ATOM   1847 2HE  LYS A 120      -0.797  22.558   2.945  1.00  0.87           H  
ATOM   1848 1HZ  LYS A 120      -2.338  23.473   1.365  1.00  0.87           H  
ATOM   1849 2HZ  LYS A 120      -1.150  22.638   0.564  1.00  0.87           H  
ATOM   1850 3HZ  LYS A 120      -2.648  21.976   0.739  1.00  0.87           H  
ATOM   1851  N   LEU A 121       1.886  15.961   3.785  1.00  0.86           N  
ATOM   1852  CA  LEU A 121       2.066  14.550   3.502  1.00  0.86           C  
ATOM   1853  C   LEU A 121       2.229  13.763   4.795  1.00  0.86           C  
ATOM   1854  O   LEU A 121       1.748  12.632   4.906  1.00  0.86           O  
ATOM   1855  CB  LEU A 121       3.234  14.358   2.560  1.00  0.86           C  
ATOM   1856  CG  LEU A 121       2.984  14.916   1.157  1.00  0.86           C  
ATOM   1857  CD1 LEU A 121       4.203  14.801   0.360  1.00  0.86           C  
ATOM   1858  CD2 LEU A 121       1.855  14.151   0.501  1.00  0.86           C  
ATOM   1859  H   LEU A 121       2.600  16.637   3.507  1.00  0.86           H  
ATOM   1860  HA  LEU A 121       1.170  14.189   2.997  1.00  0.86           H  
ATOM   1861 1HB  LEU A 121       4.110  14.864   2.977  1.00  0.86           H  
ATOM   1862 2HB  LEU A 121       3.430  13.299   2.465  1.00  0.86           H  
ATOM   1863  HG  LEU A 121       2.723  15.973   1.232  1.00  0.86           H  
ATOM   1864 1HD1 LEU A 121       4.033  15.205  -0.639  1.00  0.86           H  
ATOM   1865 2HD1 LEU A 121       4.996  15.331   0.834  1.00  0.86           H  
ATOM   1866 3HD1 LEU A 121       4.438  13.782   0.296  1.00  0.86           H  
ATOM   1867 1HD2 LEU A 121       1.675  14.549  -0.496  1.00  0.86           H  
ATOM   1868 2HD2 LEU A 121       2.120  13.097   0.423  1.00  0.86           H  
ATOM   1869 3HD2 LEU A 121       0.947  14.250   1.099  1.00  0.86           H  
ATOM   1870  N   GLY A 122       2.887  14.357   5.792  1.00  0.86           N  
ATOM   1871  CA  GLY A 122       3.022  13.678   7.067  1.00  0.86           C  
ATOM   1872  C   GLY A 122       1.638  13.447   7.660  1.00  0.86           C  
ATOM   1873  O   GLY A 122       1.356  12.374   8.201  1.00  0.86           O  
ATOM   1874  H   GLY A 122       3.307  15.280   5.667  1.00  0.86           H  
ATOM   1875 1HA  GLY A 122       3.539  12.730   6.927  1.00  0.86           H  
ATOM   1876 2HA  GLY A 122       3.612  14.276   7.743  1.00  0.86           H  
ATOM   1877  N   GLU A 123       0.754  14.449   7.535  1.00  0.87           N  
ATOM   1878  CA  GLU A 123      -0.591  14.302   8.065  1.00  0.87           C  
ATOM   1879  C   GLU A 123      -1.346  13.217   7.300  1.00  0.87           C  
ATOM   1880  O   GLU A 123      -2.084  12.445   7.910  1.00  0.87           O  
ATOM   1881  CB  GLU A 123      -1.343  15.639   8.053  1.00  0.87           C  
ATOM   1882  CG  GLU A 123      -0.811  16.688   9.074  1.00  0.87           C  
ATOM   1883  CD  GLU A 123      -0.973  16.296  10.531  1.00  0.87           C  
ATOM   1884  OE1 GLU A 123      -2.066  15.966  10.924  1.00  0.87           O  
ATOM   1885  OE2 GLU A 123       0.010  16.332  11.252  1.00  0.87           O  
ATOM   1886  H   GLU A 123       1.032  15.329   7.095  1.00  0.87           H  
ATOM   1887  HA  GLU A 123      -0.516  13.984   9.098  1.00  0.87           H  
ATOM   1888 1HB  GLU A 123      -1.272  16.082   7.059  1.00  0.87           H  
ATOM   1889 2HB  GLU A 123      -2.398  15.465   8.260  1.00  0.87           H  
ATOM   1890 1HG  GLU A 123       0.246  16.839   8.888  1.00  0.87           H  
ATOM   1891 2HG  GLU A 123      -1.316  17.636   8.896  1.00  0.87           H  
ATOM   1892  N   GLU A 124      -1.138  13.104   5.980  1.00  0.89           N  
ATOM   1893  CA  GLU A 124      -1.829  12.043   5.244  1.00  0.89           C  
ATOM   1894  C   GLU A 124      -1.374  10.671   5.758  1.00  0.89           C  
ATOM   1895  O   GLU A 124      -2.186   9.760   5.949  1.00  0.89           O  
ATOM   1896  CB  GLU A 124      -1.565  12.125   3.729  1.00  0.89           C  
ATOM   1897  CG  GLU A 124      -2.203  13.318   2.995  1.00  0.89           C  
ATOM   1898  CD  GLU A 124      -1.894  13.344   1.489  1.00  0.89           C  
ATOM   1899  OE1 GLU A 124      -1.163  12.496   1.025  1.00  0.89           O  
ATOM   1900  OE2 GLU A 124      -2.388  14.223   0.817  1.00  0.89           O  
ATOM   1901  H   GLU A 124      -0.541  13.780   5.500  1.00  0.89           H  
ATOM   1902  HA  GLU A 124      -2.902  12.139   5.419  1.00  0.89           H  
ATOM   1903 1HB  GLU A 124      -0.490  12.177   3.558  1.00  0.89           H  
ATOM   1904 2HB  GLU A 124      -1.922  11.213   3.253  1.00  0.89           H  
ATOM   1905 1HG  GLU A 124      -3.282  13.279   3.135  1.00  0.89           H  
ATOM   1906 2HG  GLU A 124      -1.841  14.236   3.448  1.00  0.89           H  
ATOM   1907  N   LEU A 125      -0.075  10.535   6.047  1.00  0.94           N  
ATOM   1908  CA  LEU A 125       0.428   9.266   6.564  1.00  0.94           C  
ATOM   1909  C   LEU A 125      -0.199   8.972   7.935  1.00  0.94           C  
ATOM   1910  O   LEU A 125      -0.537   7.823   8.256  1.00  0.94           O  
ATOM   1911  CB  LEU A 125       1.956   9.296   6.664  1.00  0.94           C  
ATOM   1912  CG  LEU A 125       2.759   9.324   5.317  1.00  0.94           C  
ATOM   1913  CD1 LEU A 125       4.278   9.475   5.613  1.00  0.94           C  
ATOM   1914  CD2 LEU A 125       2.482   8.055   4.535  1.00  0.94           C  
ATOM   1915  H   LEU A 125       0.565  11.311   5.864  1.00  0.94           H  
ATOM   1916  HA  LEU A 125       0.141   8.471   5.876  1.00  0.94           H  
ATOM   1917 1HB  LEU A 125       2.221  10.187   7.205  1.00  0.94           H  
ATOM   1918 2HB  LEU A 125       2.284   8.426   7.237  1.00  0.94           H  
ATOM   1919  HG  LEU A 125       2.443  10.182   4.726  1.00  0.94           H  
ATOM   1920 1HD1 LEU A 125       4.829   9.497   4.679  1.00  0.94           H  
ATOM   1921 2HD1 LEU A 125       4.453  10.400   6.162  1.00  0.94           H  
ATOM   1922 3HD1 LEU A 125       4.619   8.629   6.209  1.00  0.94           H  
ATOM   1923 1HD2 LEU A 125       3.028   8.083   3.596  1.00  0.94           H  
ATOM   1924 2HD2 LEU A 125       2.799   7.182   5.118  1.00  0.94           H  
ATOM   1925 3HD2 LEU A 125       1.412   7.984   4.331  1.00  0.94           H  
ATOM   1926  N   LEU A 126      -0.380  10.017   8.753  1.00  1.02           N  
ATOM   1927  CA  LEU A 126      -1.023   9.837  10.050  1.00  1.02           C  
ATOM   1928  C   LEU A 126      -2.495   9.435   9.896  1.00  1.02           C  
ATOM   1929  O   LEU A 126      -2.957   8.508  10.560  1.00  1.02           O  
ATOM   1930  CB  LEU A 126      -0.918  11.123  10.884  1.00  1.02           C  
ATOM   1931  CG  LEU A 126       0.478  11.480  11.416  1.00  1.02           C  
ATOM   1932  CD1 LEU A 126       0.471  12.876  11.992  1.00  1.02           C  
ATOM   1933  CD2 LEU A 126       0.846  10.502  12.504  1.00  1.02           C  
ATOM   1934  H   LEU A 126      -0.050  10.942   8.471  1.00  1.02           H  
ATOM   1935  HA  LEU A 126      -0.504   9.040  10.579  1.00  1.02           H  
ATOM   1936 1HB  LEU A 126      -1.256  11.954  10.275  1.00  1.02           H  
ATOM   1937 2HB  LEU A 126      -1.588  11.038  11.737  1.00  1.02           H  
ATOM   1938  HG  LEU A 126       1.206  11.443  10.607  1.00  1.02           H  
ATOM   1939 1HD1 LEU A 126       1.461  13.117  12.372  1.00  1.02           H  
ATOM   1940 2HD1 LEU A 126       0.203  13.589  11.220  1.00  1.02           H  
ATOM   1941 3HD1 LEU A 126      -0.252  12.938  12.801  1.00  1.02           H  
ATOM   1942 1HD2 LEU A 126       1.809  10.772  12.891  1.00  1.02           H  
ATOM   1943 2HD2 LEU A 126       0.107  10.561  13.303  1.00  1.02           H  
ATOM   1944 3HD2 LEU A 126       0.866   9.489  12.101  1.00  1.02           H  
ATOM   1945  N   GLU A 127      -3.218  10.055   8.955  1.00  1.15           N  
ATOM   1946  CA  GLU A 127      -4.636   9.728   8.745  1.00  1.15           C  
ATOM   1947  C   GLU A 127      -4.825   8.278   8.318  1.00  1.15           C  
ATOM   1948  O   GLU A 127      -5.794   7.624   8.712  1.00  1.15           O  
ATOM   1949  CB  GLU A 127      -5.306  10.655   7.718  1.00  1.15           C  
ATOM   1950  CG  GLU A 127      -5.538  12.102   8.192  1.00  1.15           C  
ATOM   1951  CD  GLU A 127      -6.236  12.978   7.154  1.00  1.15           C  
ATOM   1952  OE1 GLU A 127      -6.448  12.525   6.052  1.00  1.15           O  
ATOM   1953  OE2 GLU A 127      -6.561  14.098   7.479  1.00  1.15           O  
ATOM   1954  H   GLU A 127      -2.789  10.804   8.412  1.00  1.15           H  
ATOM   1955  HA  GLU A 127      -5.153   9.861   9.695  1.00  1.15           H  
ATOM   1956 1HB  GLU A 127      -4.681  10.700   6.823  1.00  1.15           H  
ATOM   1957 2HB  GLU A 127      -6.266  10.235   7.422  1.00  1.15           H  
ATOM   1958 1HG  GLU A 127      -6.146  12.079   9.096  1.00  1.15           H  
ATOM   1959 2HG  GLU A 127      -4.580  12.546   8.448  1.00  1.15           H  
ATOM   1960  N   LYS A 128      -3.876   7.763   7.539  1.00  1.32           N  
ATOM   1961  CA  LYS A 128      -3.932   6.388   7.061  1.00  1.32           C  
ATOM   1962  C   LYS A 128      -3.352   5.402   8.076  1.00  1.32           C  
ATOM   1963  O   LYS A 128      -3.377   4.189   7.850  1.00  1.32           O  
ATOM   1964  CB  LYS A 128      -3.173   6.260   5.738  1.00  1.32           C  
ATOM   1965  CG  LYS A 128      -3.740   7.097   4.592  1.00  1.32           C  
ATOM   1966  CD  LYS A 128      -5.127   6.628   4.185  1.00  1.32           C  
ATOM   1967  CE  LYS A 128      -5.641   7.408   2.982  1.00  1.32           C  
ATOM   1968  NZ  LYS A 128      -7.016   6.983   2.586  1.00  1.32           N  
ATOM   1969  H   LYS A 128      -3.116   8.370   7.223  1.00  1.32           H  
ATOM   1970  HA  LYS A 128      -4.975   6.124   6.897  1.00  1.32           H  
ATOM   1971 1HB  LYS A 128      -2.134   6.579   5.894  1.00  1.32           H  
ATOM   1972 2HB  LYS A 128      -3.151   5.218   5.428  1.00  1.32           H  
ATOM   1973 1HG  LYS A 128      -3.814   8.135   4.916  1.00  1.32           H  
ATOM   1974 2HG  LYS A 128      -3.071   7.057   3.736  1.00  1.32           H  
ATOM   1975 1HD  LYS A 128      -5.097   5.566   3.937  1.00  1.32           H  
ATOM   1976 2HD  LYS A 128      -5.814   6.770   5.021  1.00  1.32           H  
ATOM   1977 1HE  LYS A 128      -5.656   8.470   3.228  1.00  1.32           H  
ATOM   1978 2HE  LYS A 128      -4.966   7.249   2.141  1.00  1.32           H  
ATOM   1979 1HZ  LYS A 128      -7.319   7.522   1.788  1.00  1.32           H  
ATOM   1980 2HZ  LYS A 128      -7.010   6.001   2.346  1.00  1.32           H  
ATOM   1981 3HZ  LYS A 128      -7.651   7.136   3.356  1.00  1.32           H  
ATOM   1982  N   LYS A 129      -2.796   5.924   9.174  1.00  1.53           N  
ATOM   1983  CA  LYS A 129      -2.167   5.137  10.220  1.00  1.53           C  
ATOM   1984  C   LYS A 129      -1.130   4.162   9.676  1.00  1.53           C  
ATOM   1985  O   LYS A 129      -1.083   3.002  10.111  1.00  1.53           O  
ATOM   1986  CB  LYS A 129      -3.237   4.395  11.019  1.00  1.53           C  
ATOM   1987  CG  LYS A 129      -4.219   5.326  11.715  1.00  1.53           C  
ATOM   1988  CD  LYS A 129      -5.243   4.562  12.538  1.00  1.53           C  
ATOM   1989  CE  LYS A 129      -6.238   5.514  13.184  1.00  1.53           C  
ATOM   1990  NZ  LYS A 129      -7.276   4.786  13.966  1.00  1.53           N  
ATOM   1991  H   LYS A 129      -2.834   6.926   9.329  1.00  1.53           H  
ATOM   1992  HA  LYS A 129      -1.653   5.829  10.889  1.00  1.53           H  
ATOM   1993 1HB  LYS A 129      -3.801   3.735  10.362  1.00  1.53           H  
ATOM   1994 2HB  LYS A 129      -2.763   3.779  11.778  1.00  1.53           H  
ATOM   1995 1HG  LYS A 129      -3.668   6.007  12.366  1.00  1.53           H  
ATOM   1996 2HG  LYS A 129      -4.739   5.928  10.963  1.00  1.53           H  
ATOM   1997 1HD  LYS A 129      -5.782   3.868  11.892  1.00  1.53           H  
ATOM   1998 2HD  LYS A 129      -4.738   3.993  13.318  1.00  1.53           H  
ATOM   1999 1HE  LYS A 129      -5.703   6.191  13.848  1.00  1.53           H  
ATOM   2000 2HE  LYS A 129      -6.727   6.099  12.403  1.00  1.53           H  
ATOM   2001 1HZ  LYS A 129      -7.916   5.450  14.377  1.00  1.53           H  
ATOM   2002 2HZ  LYS A 129      -7.784   4.163  13.353  1.00  1.53           H  
ATOM   2003 3HZ  LYS A 129      -6.832   4.250  14.697  1.00  1.53           H  
ATOM   2004  N   LEU A 130      -0.286   4.620   8.751  1.00  1.76           N  
ATOM   2005  CA  LEU A 130       0.696   3.717   8.162  1.00  1.76           C  
ATOM   2006  C   LEU A 130       1.882   4.473   7.590  1.00  1.76           C  
ATOM   2007  O   LEU A 130       3.032   4.073   7.762  1.00  1.76           O  
ATOM   2008  OXT LEU A 130       1.675   5.373   6.792  1.00  1.76           O  
ATOM   2009  CB  LEU A 130       0.020   2.884   7.057  1.00  1.76           C  
ATOM   2010  CG  LEU A 130       0.906   1.870   6.340  1.00  1.76           C  
ATOM   2011  CD1 LEU A 130       1.302   0.788   7.325  1.00  1.76           C  
ATOM   2012  CD2 LEU A 130       0.180   1.281   5.152  1.00  1.76           C  
ATOM   2013  H   LEU A 130      -0.356   5.599   8.457  1.00  1.76           H  
ATOM   2014  HA  LEU A 130       1.058   3.043   8.933  1.00  1.76           H  
ATOM   2015 1HB  LEU A 130      -0.819   2.339   7.495  1.00  1.76           H  
ATOM   2016 2HB  LEU A 130      -0.376   3.564   6.323  1.00  1.76           H  
ATOM   2017  HG  LEU A 130       1.788   2.353   5.995  1.00  1.76           H  
ATOM   2018 1HD1 LEU A 130       1.941   0.060   6.831  1.00  1.76           H  
ATOM   2019 2HD1 LEU A 130       1.836   1.235   8.161  1.00  1.76           H  
ATOM   2020 3HD1 LEU A 130       0.405   0.289   7.692  1.00  1.76           H  
ATOM   2021 1HD2 LEU A 130       0.832   0.563   4.653  1.00  1.76           H  
ATOM   2022 2HD2 LEU A 130      -0.726   0.780   5.494  1.00  1.76           H  
ATOM   2023 3HD2 LEU A 130      -0.084   2.068   4.457  1.00  1.76           H  
TER    2024
ENDMDL

REMARK ID 696105 MODEL 5 1a0k-54ksolMRFchi-2
PFRMAT TS
TARGET 1a0k-54ksolMRFchi-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.140  -2.015  -0.687  1.00  0.99           N  
ATOM      2  CA  SER A   1       3.490  -1.573  -1.013  1.00  0.99           C  
ATOM      3  C   SER A   1       3.580  -0.071  -1.111  1.00  0.99           C  
ATOM      4  O   SER A   1       2.673   0.596  -1.607  1.00  0.99           O  
ATOM      5  CB  SER A   1       3.966  -2.165  -2.325  1.00  0.99           C  
ATOM      6  OG  SER A   1       5.238  -1.644  -2.693  1.00  0.99           O  
ATOM      7 1H   SER A   1       2.182  -2.738   0.016  1.00  0.99           H  
ATOM      8 2H   SER A   1       1.610  -1.232  -0.331  1.00  0.99           H  
ATOM      9 3H   SER A   1       1.691  -2.376  -1.517  1.00  0.99           H  
ATOM     10  HA  SER A   1       4.160  -1.902  -0.217  1.00  0.99           H  
ATOM     11 1HB  SER A   1       4.031  -3.247  -2.225  1.00  0.99           H  
ATOM     12 2HB  SER A   1       3.240  -1.952  -3.109  1.00  0.99           H  
ATOM     13  HG  SER A   1       5.585  -2.256  -3.356  1.00  0.99           H  
ATOM     14  N   TRP A   2       4.704   0.462  -0.672  1.00  0.91           N  
ATOM     15  CA  TRP A   2       4.934   1.893  -0.732  1.00  0.91           C  
ATOM     16  C   TRP A   2       5.776   2.290  -1.926  1.00  0.91           C  
ATOM     17  O   TRP A   2       6.099   3.467  -2.100  1.00  0.91           O  
ATOM     18  CB  TRP A   2       5.637   2.370   0.515  1.00  0.91           C  
ATOM     19  CG  TRP A   2       4.850   2.298   1.708  1.00  0.91           C  
ATOM     20  CD1 TRP A   2       4.105   3.292   2.254  1.00  0.91           C  
ATOM     21  CD2 TRP A   2       4.714   1.160   2.568  1.00  0.91           C  
ATOM     22  NE1 TRP A   2       3.527   2.863   3.395  1.00  0.91           N  
ATOM     23  CE2 TRP A   2       3.894   1.542   3.610  1.00  0.91           C  
ATOM     24  CE3 TRP A   2       5.235  -0.138   2.540  1.00  0.91           C  
ATOM     25  CZ2 TRP A   2       3.587   0.680   4.640  1.00  0.91           C  
ATOM     26  CZ3 TRP A   2       4.922  -0.998   3.571  1.00  0.91           C  
ATOM     27  CH2 TRP A   2       4.118  -0.594   4.598  1.00  0.91           C  
ATOM     28  H   TRP A   2       5.426  -0.134  -0.282  1.00  0.91           H  
ATOM     29  HA  TRP A   2       3.970   2.384  -0.805  1.00  0.91           H  
ATOM     30 1HB  TRP A   2       6.530   1.776   0.681  1.00  0.91           H  
ATOM     31 2HB  TRP A   2       5.952   3.398   0.378  1.00  0.91           H  
ATOM     32  HD1 TRP A   2       4.003   4.298   1.847  1.00  0.91           H  
ATOM     33  HE1 TRP A   2       2.933   3.470   3.999  1.00  0.91           H  
ATOM     34  HE3 TRP A   2       5.891  -0.457   1.726  1.00  0.91           H  
ATOM     35  HZ2 TRP A   2       2.971   0.971   5.458  1.00  0.91           H  
ATOM     36  HZ3 TRP A   2       5.339  -2.006   3.551  1.00  0.91           H  
ATOM     37  HH2 TRP A   2       3.893  -1.292   5.403  1.00  0.91           H  
ATOM     38  N   GLN A   3       6.097   1.327  -2.786  1.00  0.83           N  
ATOM     39  CA  GLN A   3       6.949   1.636  -3.924  1.00  0.83           C  
ATOM     40  C   GLN A   3       6.264   2.655  -4.827  1.00  0.83           C  
ATOM     41  O   GLN A   3       6.923   3.492  -5.440  1.00  0.83           O  
ATOM     42  CB  GLN A   3       7.320   0.355  -4.665  1.00  0.83           C  
ATOM     43  CG  GLN A   3       8.439   0.520  -5.675  1.00  0.83           C  
ATOM     44  CD  GLN A   3       9.816   0.913  -5.017  1.00  0.83           C  
ATOM     45  OE1 GLN A   3      10.211   0.441  -3.911  1.00  0.83           O  
ATOM     46  NE2 GLN A   3      10.555   1.741  -5.736  1.00  0.83           N  
ATOM     47  H   GLN A   3       5.779   0.368  -2.638  1.00  0.83           H  
ATOM     48  HA  GLN A   3       7.863   2.097  -3.575  1.00  0.83           H  
ATOM     49 1HB  GLN A   3       7.622  -0.405  -3.944  1.00  0.83           H  
ATOM     50 2HB  GLN A   3       6.444  -0.022  -5.193  1.00  0.83           H  
ATOM     51 1HG  GLN A   3       8.571  -0.417  -6.212  1.00  0.83           H  
ATOM     52 2HG  GLN A   3       8.166   1.316  -6.377  1.00  0.83           H  
ATOM     53 1HE2 GLN A   3      11.477   2.000  -5.404  1.00  0.83           H  
ATOM     54 2HE2 GLN A   3      10.197   2.100  -6.646  1.00  0.83           H  
ATOM     55  N   ARG A   4       4.933   2.624  -4.873  1.00  0.78           N  
ATOM     56  CA  ARG A   4       4.181   3.574  -5.679  1.00  0.78           C  
ATOM     57  C   ARG A   4       4.374   5.004  -5.167  1.00  0.78           C  
ATOM     58  O   ARG A   4       4.311   5.960  -5.940  1.00  0.78           O  
ATOM     59  CB  ARG A   4       2.699   3.233  -5.675  1.00  0.78           C  
ATOM     60  CG  ARG A   4       2.328   1.971  -6.444  1.00  0.78           C  
ATOM     61  CD  ARG A   4       0.869   1.673  -6.347  1.00  0.78           C  
ATOM     62  NE  ARG A   4       0.506   0.474  -7.090  1.00  0.78           N  
ATOM     63  CZ  ARG A   4      -0.718  -0.094  -7.081  1.00  0.78           C  
ATOM     64  NH1 ARG A   4      -1.686   0.437  -6.367  1.00  0.78           N  
ATOM     65  NH2 ARG A   4      -0.945  -1.184  -7.793  1.00  0.78           N  
ATOM     66  H   ARG A   4       4.438   1.921  -4.341  1.00  0.78           H  
ATOM     67  HA  ARG A   4       4.546   3.521  -6.705  1.00  0.78           H  
ATOM     68 1HB  ARG A   4       2.360   3.108  -4.646  1.00  0.78           H  
ATOM     69 2HB  ARG A   4       2.137   4.061  -6.106  1.00  0.78           H  
ATOM     70 1HG  ARG A   4       2.584   2.099  -7.496  1.00  0.78           H  
ATOM     71 2HG  ARG A   4       2.880   1.123  -6.035  1.00  0.78           H  
ATOM     72 1HD  ARG A   4       0.601   1.521  -5.301  1.00  0.78           H  
ATOM     73 2HD  ARG A   4       0.299   2.510  -6.750  1.00  0.78           H  
ATOM     74  HE  ARG A   4       1.223   0.036  -7.653  1.00  0.78           H  
ATOM     75 1HH1 ARG A   4      -1.513   1.271  -5.823  1.00  0.78           H  
ATOM     76 2HH1 ARG A   4      -2.601   0.012  -6.362  1.00  0.78           H  
ATOM     77 1HH2 ARG A   4      -0.202  -1.592  -8.344  1.00  0.78           H  
ATOM     78 2HH2 ARG A   4      -1.860  -1.608  -7.788  1.00  0.78           H  
ATOM     79  N   TRP A   5       4.594   5.173  -3.857  1.00  0.76           N  
ATOM     80  CA  TRP A   5       4.779   6.515  -3.332  1.00  0.76           C  
ATOM     81  C   TRP A   5       6.138   6.998  -3.754  1.00  0.76           C  
ATOM     82  O   TRP A   5       6.291   8.135  -4.212  1.00  0.76           O  
ATOM     83  CB  TRP A   5       4.744   6.524  -1.803  1.00  0.76           C  
ATOM     84  CG  TRP A   5       3.425   6.467  -1.156  1.00  0.76           C  
ATOM     85  CD1 TRP A   5       2.777   5.362  -0.718  1.00  0.76           C  
ATOM     86  CD2 TRP A   5       2.613   7.588  -0.767  1.00  0.76           C  
ATOM     87  NE1 TRP A   5       1.602   5.710  -0.113  1.00  0.76           N  
ATOM     88  CE2 TRP A   5       1.487   7.070  -0.125  1.00  0.76           C  
ATOM     89  CE3 TRP A   5       2.756   8.971  -0.892  1.00  0.76           C  
ATOM     90  CZ2 TRP A   5       0.499   7.882   0.385  1.00  0.76           C  
ATOM     91  CZ3 TRP A   5       1.767   9.787  -0.377  1.00  0.76           C  
ATOM     92  CH2 TRP A   5       0.661   9.257   0.250  1.00  0.76           C  
ATOM     93  H   TRP A   5       4.702   4.380  -3.235  1.00  0.76           H  
ATOM     94  HA  TRP A   5       4.012   7.176  -3.736  1.00  0.76           H  
ATOM     95 1HB  TRP A   5       5.326   5.693  -1.430  1.00  0.76           H  
ATOM     96 2HB  TRP A   5       5.237   7.430  -1.454  1.00  0.76           H  
ATOM     97  HD1 TRP A   5       3.136   4.359  -0.833  1.00  0.76           H  
ATOM     98  HE1 TRP A   5       0.939   5.064   0.294  1.00  0.76           H  
ATOM     99  HE3 TRP A   5       3.630   9.398  -1.383  1.00  0.76           H  
ATOM    100  HZ2 TRP A   5      -0.368   7.469   0.888  1.00  0.76           H  
ATOM    101  HZ3 TRP A   5       1.893  10.863  -0.481  1.00  0.76           H  
ATOM    102  HH2 TRP A   5      -0.099   9.929   0.651  1.00  0.76           H  
ATOM    103  N   VAL A   6       7.109   6.094  -3.716  1.00  0.76           N  
ATOM    104  CA  VAL A   6       8.457   6.485  -4.066  1.00  0.76           C  
ATOM    105  C   VAL A   6       8.540   6.900  -5.528  1.00  0.76           C  
ATOM    106  O   VAL A   6       9.049   7.974  -5.875  1.00  0.76           O  
ATOM    107  CB  VAL A   6       9.441   5.333  -3.818  1.00  0.76           C  
ATOM    108  CG1 VAL A   6      10.796   5.701  -4.361  1.00  0.76           C  
ATOM    109  CG2 VAL A   6       9.531   5.032  -2.325  1.00  0.76           C  
ATOM    110  H   VAL A   6       6.905   5.153  -3.370  1.00  0.76           H  
ATOM    111  HA  VAL A   6       8.737   7.307  -3.437  1.00  0.76           H  
ATOM    112  HB  VAL A   6       9.098   4.444  -4.354  1.00  0.76           H  
ATOM    113 1HG1 VAL A   6      11.453   4.885  -4.196  1.00  0.76           H  
ATOM    114 2HG1 VAL A   6      10.722   5.897  -5.435  1.00  0.76           H  
ATOM    115 3HG1 VAL A   6      11.172   6.583  -3.854  1.00  0.76           H  
ATOM    116 1HG2 VAL A   6      10.223   4.216  -2.173  1.00  0.76           H  
ATOM    117 2HG2 VAL A   6       9.884   5.897  -1.789  1.00  0.76           H  
ATOM    118 3HG2 VAL A   6       8.541   4.751  -1.955  1.00  0.76           H  
ATOM    119  N   ASP A   7       7.972   6.082  -6.396  1.00  0.78           N  
ATOM    120  CA  ASP A   7       8.080   6.356  -7.811  1.00  0.78           C  
ATOM    121  C   ASP A   7       7.153   7.454  -8.336  1.00  0.78           C  
ATOM    122  O   ASP A   7       7.525   8.154  -9.282  1.00  0.78           O  
ATOM    123  CB  ASP A   7       7.946   5.038  -8.571  1.00  0.78           C  
ATOM    124  CG  ASP A   7       9.219   4.128  -8.306  1.00  0.78           C  
ATOM    125  OD1 ASP A   7      10.289   4.677  -8.166  1.00  0.78           O  
ATOM    126  OD2 ASP A   7       9.097   2.928  -8.194  1.00  0.78           O  
ATOM    127  H   ASP A   7       7.516   5.228  -6.068  1.00  0.78           H  
ATOM    128  HA  ASP A   7       9.090   6.701  -7.989  1.00  0.78           H  
ATOM    129 1HB  ASP A   7       7.051   4.509  -8.227  1.00  0.78           H  
ATOM    130 2HB  ASP A   7       7.840   5.230  -9.637  1.00  0.78           H  
ATOM    131  N   ASN A   8       5.969   7.640  -7.740  1.00  0.83           N  
ATOM    132  CA  ASN A   8       5.066   8.674  -8.235  1.00  0.83           C  
ATOM    133  C   ASN A   8       5.061   9.961  -7.389  1.00  0.83           C  
ATOM    134  O   ASN A   8       4.831  11.047  -7.924  1.00  0.83           O  
ATOM    135  CB  ASN A   8       3.652   8.131  -8.320  1.00  0.83           C  
ATOM    136  CG  ASN A   8       3.502   7.012  -9.322  1.00  0.83           C  
ATOM    137  OD1 ASN A   8       4.103   7.018 -10.406  1.00  0.83           O  
ATOM    138  ND2 ASN A   8       2.694   6.044  -8.973  1.00  0.83           N  
ATOM    139  H   ASN A   8       5.656   7.049  -6.971  1.00  0.83           H  
ATOM    140  HA  ASN A   8       5.385   8.954  -9.238  1.00  0.83           H  
ATOM    141 1HB  ASN A   8       3.339   7.777  -7.341  1.00  0.83           H  
ATOM    142 2HB  ASN A   8       2.978   8.938  -8.598  1.00  0.83           H  
ATOM    143 1HD2 ASN A   8       2.539   5.271  -9.589  1.00  0.83           H  
ATOM    144 2HD2 ASN A   8       2.225   6.089  -8.089  1.00  0.83           H  
ATOM    145  N   GLY A   9       5.255   9.845  -6.069  1.00  0.90           N  
ATOM    146  CA  GLY A   9       5.172  11.000  -5.180  1.00  0.90           C  
ATOM    147  C   GLY A   9       6.514  11.592  -4.741  1.00  0.90           C  
ATOM    148  O   GLY A   9       6.608  12.799  -4.526  1.00  0.90           O  
ATOM    149  H   GLY A   9       5.467   8.952  -5.644  1.00  0.90           H  
ATOM    150 1HA  GLY A   9       4.577  11.776  -5.659  1.00  0.90           H  
ATOM    151 2HA  GLY A   9       4.620  10.701  -4.289  1.00  0.90           H  
ATOM    152  N   LEU A  10       7.557  10.765  -4.627  1.00  1.00           N  
ATOM    153  CA  LEU A  10       8.827  11.287  -4.114  1.00  1.00           C  
ATOM    154  C   LEU A  10       9.808  11.643  -5.235  1.00  1.00           C  
ATOM    155  O   LEU A  10      10.315  12.760  -5.275  1.00  1.00           O  
ATOM    156  CB  LEU A  10       9.491  10.242  -3.204  1.00  1.00           C  
ATOM    157  CG  LEU A  10       8.981  10.111  -1.690  1.00  1.00           C  
ATOM    158  CD1 LEU A  10       7.499   9.827  -1.654  1.00  1.00           C  
ATOM    159  CD2 LEU A  10       9.675   8.975  -0.988  1.00  1.00           C  
ATOM    160  H   LEU A  10       7.425   9.769  -4.808  1.00  1.00           H  
ATOM    161  HA  LEU A  10       8.628  12.183  -3.542  1.00  1.00           H  
ATOM    162 1HB  LEU A  10       9.419   9.303  -3.683  1.00  1.00           H  
ATOM    163 2HB  LEU A  10      10.542  10.498  -3.154  1.00  1.00           H  
ATOM    164  HG  LEU A  10       9.171  11.006  -1.168  1.00  1.00           H  
ATOM    165 1HD1 LEU A  10       7.170   9.743  -0.618  1.00  1.00           H  
ATOM    166 2HD1 LEU A  10       6.957  10.622  -2.137  1.00  1.00           H  
ATOM    167 3HD1 LEU A  10       7.313   8.909  -2.157  1.00  1.00           H  
ATOM    168 1HD2 LEU A  10       9.287   8.904   0.006  1.00  1.00           H  
ATOM    169 2HD2 LEU A  10       9.478   8.064  -1.497  1.00  1.00           H  
ATOM    170 3HD2 LEU A  10      10.719   9.137  -0.938  1.00  1.00           H  
ATOM    171  N   LEU A  11       9.989  10.752  -6.219  1.00  1.13           N  
ATOM    172  CA  LEU A  11      10.983  10.946  -7.298  1.00  1.13           C  
ATOM    173  C   LEU A  11      10.569  11.898  -8.417  1.00  1.13           C  
ATOM    174  O   LEU A  11      11.267  12.031  -9.426  1.00  1.13           O  
ATOM    175  CB  LEU A  11      11.341   9.629  -7.964  1.00  1.13           C  
ATOM    176  CG  LEU A  11      12.063   8.633  -7.125  1.00  1.13           C  
ATOM    177  CD1 LEU A  11      12.207   7.389  -7.964  1.00  1.13           C  
ATOM    178  CD2 LEU A  11      13.420   9.214  -6.671  1.00  1.13           C  
ATOM    179  H   LEU A  11       9.508   9.853  -6.160  1.00  1.13           H  
ATOM    180  HA  LEU A  11      11.886  11.329  -6.846  1.00  1.13           H  
ATOM    181 1HB  LEU A  11      10.412   9.154  -8.300  1.00  1.13           H  
ATOM    182 2HB  LEU A  11      11.957   9.838  -8.835  1.00  1.13           H  
ATOM    183  HG  LEU A  11      11.469   8.386  -6.250  1.00  1.13           H  
ATOM    184 1HD1 LEU A  11      12.676   6.624  -7.431  1.00  1.13           H  
ATOM    185 2HD1 LEU A  11      11.232   7.041  -8.259  1.00  1.13           H  
ATOM    186 3HD1 LEU A  11      12.789   7.619  -8.852  1.00  1.13           H  
ATOM    187 1HD2 LEU A  11      13.940   8.489  -6.074  1.00  1.13           H  
ATOM    188 2HD2 LEU A  11      14.032   9.467  -7.541  1.00  1.13           H  
ATOM    189 3HD2 LEU A  11      13.257  10.109  -6.083  1.00  1.13           H  
ATOM    190  N   LYS A  12       9.410  12.498  -8.272  1.00  1.30           N  
ATOM    191  CA  LYS A  12       8.842  13.422  -9.235  1.00  1.30           C  
ATOM    192  C   LYS A  12       9.689  14.680  -9.453  1.00  1.30           C  
ATOM    193  O   LYS A  12      10.628  14.981  -8.701  1.00  1.30           O  
ATOM    194  CB  LYS A  12       7.440  13.814  -8.786  1.00  1.30           C  
ATOM    195  CG  LYS A  12       7.405  14.634  -7.512  1.00  1.30           C  
ATOM    196  CD  LYS A  12       5.976  14.923  -7.078  1.00  1.30           C  
ATOM    197  CE  LYS A  12       5.931  15.772  -5.808  1.00  1.30           C  
ATOM    198  NZ  LYS A  12       4.530  16.004  -5.358  1.00  1.30           N  
ATOM    199  H   LYS A  12       8.900  12.321  -7.416  1.00  1.30           H  
ATOM    200  HA  LYS A  12       8.765  12.904 -10.192  1.00  1.30           H  
ATOM    201 1HB  LYS A  12       6.955  14.400  -9.567  1.00  1.30           H  
ATOM    202 2HB  LYS A  12       6.839  12.914  -8.622  1.00  1.30           H  
ATOM    203 1HG  LYS A  12       7.925  14.097  -6.712  1.00  1.30           H  
ATOM    204 2HG  LYS A  12       7.917  15.566  -7.696  1.00  1.30           H  
ATOM    205 1HD  LYS A  12       5.454  15.446  -7.879  1.00  1.30           H  
ATOM    206 2HD  LYS A  12       5.464  13.977  -6.887  1.00  1.30           H  
ATOM    207 1HE  LYS A  12       6.481  15.270  -5.016  1.00  1.30           H  
ATOM    208 2HE  LYS A  12       6.397  16.733  -6.003  1.00  1.30           H  
ATOM    209 1HZ  LYS A  12       4.531  16.565  -4.521  1.00  1.30           H  
ATOM    210 2HZ  LYS A  12       4.017  16.481  -6.082  1.00  1.30           H  
ATOM    211 3HZ  LYS A  12       4.086  15.115  -5.162  1.00  1.30           H  
ATOM    212  N   LYS A  13       9.381  15.389 -10.537  1.00  1.46           N  
ATOM    213  CA  LYS A  13      10.000  16.683 -10.789  1.00  1.46           C  
ATOM    214  C   LYS A  13       9.141  17.746 -10.121  1.00  1.46           C  
ATOM    215  O   LYS A  13       7.912  17.710 -10.226  1.00  1.46           O  
ATOM    216  CB  LYS A  13      10.147  16.981 -12.280  1.00  1.46           C  
ATOM    217  CG  LYS A  13      10.915  18.284 -12.568  1.00  1.46           C  
ATOM    218  CD  LYS A  13      11.117  18.521 -14.050  1.00  1.46           C  
ATOM    219  CE  LYS A  13      11.876  19.820 -14.291  1.00  1.46           C  
ATOM    220  NZ  LYS A  13      12.076  20.084 -15.743  1.00  1.46           N  
ATOM    221  H   LYS A  13       8.654  15.060 -11.156  1.00  1.46           H  
ATOM    222  HA  LYS A  13      10.979  16.714 -10.322  1.00  1.46           H  
ATOM    223 1HB  LYS A  13      10.668  16.163 -12.771  1.00  1.46           H  
ATOM    224 2HB  LYS A  13       9.162  17.068 -12.733  1.00  1.46           H  
ATOM    225 1HG  LYS A  13      10.380  19.139 -12.141  1.00  1.46           H  
ATOM    226 2HG  LYS A  13      11.890  18.229 -12.099  1.00  1.46           H  
ATOM    227 1HD  LYS A  13      11.679  17.692 -14.480  1.00  1.46           H  
ATOM    228 2HD  LYS A  13      10.147  18.581 -14.543  1.00  1.46           H  
ATOM    229 1HE  LYS A  13      11.317  20.645 -13.854  1.00  1.46           H  
ATOM    230 2HE  LYS A  13      12.851  19.761 -13.800  1.00  1.46           H  
ATOM    231 1HZ  LYS A  13      12.579  20.952 -15.856  1.00  1.46           H  
ATOM    232 2HZ  LYS A  13      12.605  19.329 -16.158  1.00  1.46           H  
ATOM    233 3HZ  LYS A  13      11.176  20.154 -16.195  1.00  1.46           H  
ATOM    234  N   ILE A  14       9.777  18.641  -9.384  1.00  1.59           N  
ATOM    235  CA  ILE A  14       9.074  19.706  -8.695  1.00  1.59           C  
ATOM    236  C   ILE A  14       9.572  21.049  -9.188  1.00  1.59           C  
ATOM    237  O   ILE A  14      10.763  21.335  -9.117  1.00  1.59           O  
ATOM    238  CB  ILE A  14       9.301  19.629  -7.180  1.00  1.59           C  
ATOM    239  CG1 ILE A  14       8.898  18.272  -6.643  1.00  1.59           C  
ATOM    240  CG2 ILE A  14       8.533  20.735  -6.493  1.00  1.59           C  
ATOM    241  CD1 ILE A  14      10.078  17.315  -6.490  1.00  1.59           C  
ATOM    242  H   ILE A  14      10.795  18.618  -9.346  1.00  1.59           H  
ATOM    243  HA  ILE A  14       8.009  19.629  -8.907  1.00  1.59           H  
ATOM    244  HB  ILE A  14      10.341  19.735  -6.990  1.00  1.59           H  
ATOM    245 1HG1 ILE A  14       8.422  18.394  -5.677  1.00  1.59           H  
ATOM    246 2HG1 ILE A  14       8.180  17.835  -7.327  1.00  1.59           H  
ATOM    247 1HG2 ILE A  14       8.706  20.697  -5.429  1.00  1.59           H  
ATOM    248 2HG2 ILE A  14       8.865  21.699  -6.873  1.00  1.59           H  
ATOM    249 3HG2 ILE A  14       7.469  20.614  -6.690  1.00  1.59           H  
ATOM    250 1HD1 ILE A  14       9.730  16.352  -6.111  1.00  1.59           H  
ATOM    251 2HD1 ILE A  14      10.557  17.169  -7.453  1.00  1.59           H  
ATOM    252 3HD1 ILE A  14      10.802  17.730  -5.795  1.00  1.59           H  
ATOM    253  N   GLY A  15       8.698  21.877  -9.730  1.00  1.62           N  
ATOM    254  CA  GLY A  15       9.197  23.155 -10.205  1.00  1.62           C  
ATOM    255  C   GLY A  15      10.300  22.936 -11.241  1.00  1.62           C  
ATOM    256  O   GLY A  15      10.104  22.240 -12.237  1.00  1.62           O  
ATOM    257  H   GLY A  15       7.720  21.631  -9.801  1.00  1.62           H  
ATOM    258 1HA  GLY A  15       8.381  23.728 -10.647  1.00  1.62           H  
ATOM    259 2HA  GLY A  15       9.584  23.731  -9.365  1.00  1.62           H  
ATOM    260  N   GLY A  16      11.456  23.553 -10.992  1.00  1.54           N  
ATOM    261  CA  GLY A  16      12.619  23.478 -11.871  1.00  1.54           C  
ATOM    262  C   GLY A  16      13.649  22.393 -11.509  1.00  1.54           C  
ATOM    263  O   GLY A  16      14.745  22.388 -12.073  1.00  1.54           O  
ATOM    264  H   GLY A  16      11.531  24.092 -10.143  1.00  1.54           H  
ATOM    265 1HA  GLY A  16      12.276  23.314 -12.892  1.00  1.54           H  
ATOM    266 2HA  GLY A  16      13.117  24.447 -11.870  1.00  1.54           H  
ATOM    267  N   TYR A  17      13.328  21.491 -10.575  1.00  1.37           N  
ATOM    268  CA  TYR A  17      14.312  20.489 -10.149  1.00  1.37           C  
ATOM    269  C   TYR A  17      13.775  19.061  -9.985  1.00  1.37           C  
ATOM    270  O   TYR A  17      12.606  18.821  -9.687  1.00  1.37           O  
ATOM    271  CB  TYR A  17      14.942  20.989  -8.842  1.00  1.37           C  
ATOM    272  CG  TYR A  17      13.910  21.207  -7.723  1.00  1.37           C  
ATOM    273  CD1 TYR A  17      13.611  20.217  -6.809  1.00  1.37           C  
ATOM    274  CD2 TYR A  17      13.248  22.432  -7.650  1.00  1.37           C  
ATOM    275  CE1 TYR A  17      12.653  20.452  -5.823  1.00  1.37           C  
ATOM    276  CE2 TYR A  17      12.292  22.650  -6.682  1.00  1.37           C  
ATOM    277  CZ  TYR A  17      11.995  21.668  -5.778  1.00  1.37           C  
ATOM    278  OH  TYR A  17      11.030  21.891  -4.825  1.00  1.37           O  
ATOM    279  H   TYR A  17      12.407  21.514 -10.137  1.00  1.37           H  
ATOM    280  HA  TYR A  17      15.094  20.445 -10.906  1.00  1.37           H  
ATOM    281 1HB  TYR A  17      15.681  20.265  -8.491  1.00  1.37           H  
ATOM    282 2HB  TYR A  17      15.465  21.931  -9.019  1.00  1.37           H  
ATOM    283  HD1 TYR A  17      14.121  19.262  -6.870  1.00  1.37           H  
ATOM    284  HD2 TYR A  17      13.476  23.213  -8.371  1.00  1.37           H  
ATOM    285  HE1 TYR A  17      12.402  19.683  -5.099  1.00  1.37           H  
ATOM    286  HE2 TYR A  17      11.770  23.602  -6.638  1.00  1.37           H  
ATOM    287  HH  TYR A  17      10.894  21.088  -4.316  1.00  1.37           H  
ATOM    288  N   ARG A  18      14.668  18.092 -10.174  1.00  1.17           N  
ATOM    289  CA  ARG A  18      14.310  16.676 -10.078  1.00  1.17           C  
ATOM    290  C   ARG A  18      14.876  15.984  -8.854  1.00  1.17           C  
ATOM    291  O   ARG A  18      16.058  16.145  -8.545  1.00  1.17           O  
ATOM    292  CB  ARG A  18      14.799  15.949 -11.327  1.00  1.17           C  
ATOM    293  CG  ARG A  18      14.461  14.467 -11.417  1.00  1.17           C  
ATOM    294  CD  ARG A  18      13.018  14.258 -11.713  1.00  1.17           C  
ATOM    295  NE  ARG A  18      12.648  12.856 -11.709  1.00  1.17           N  
ATOM    296  CZ  ARG A  18      12.766  12.019 -12.760  1.00  1.17           C  
ATOM    297  NH1 ARG A  18      13.264  12.454 -13.902  1.00  1.17           N  
ATOM    298  NH2 ARG A  18      12.381  10.760 -12.647  1.00  1.17           N  
ATOM    299  H   ARG A  18      15.620  18.341 -10.406  1.00  1.17           H  
ATOM    300  HA  ARG A  18      13.228  16.596 -10.034  1.00  1.17           H  
ATOM    301 1HB  ARG A  18      14.376  16.429 -12.208  1.00  1.17           H  
ATOM    302 2HB  ARG A  18      15.883  16.037 -11.394  1.00  1.17           H  
ATOM    303 1HG  ARG A  18      15.037  14.017 -12.223  1.00  1.17           H  
ATOM    304 2HG  ARG A  18      14.701  13.967 -10.495  1.00  1.17           H  
ATOM    305 1HD  ARG A  18      12.431  14.755 -10.945  1.00  1.17           H  
ATOM    306 2HD  ARG A  18      12.774  14.677 -12.684  1.00  1.17           H  
ATOM    307  HE  ARG A  18      12.238  12.485 -10.841  1.00  1.17           H  
ATOM    308 1HH1 ARG A  18      13.559  13.415 -13.989  1.00  1.17           H  
ATOM    309 2HH1 ARG A  18      13.350  11.825 -14.687  1.00  1.17           H  
ATOM    310 1HH2 ARG A  18      12.002  10.423 -11.768  1.00  1.17           H  
ATOM    311 2HH2 ARG A  18      12.467  10.135 -13.431  1.00  1.17           H  
ATOM    312  N   LEU A  19      14.065  15.185  -8.172  1.00  0.97           N  
ATOM    313  CA  LEU A  19      14.614  14.401  -7.076  1.00  0.97           C  
ATOM    314  C   LEU A  19      15.408  13.213  -7.637  1.00  0.97           C  
ATOM    315  O   LEU A  19      14.905  12.486  -8.492  1.00  0.97           O  
ATOM    316  CB  LEU A  19      13.525  13.889  -6.165  1.00  0.97           C  
ATOM    317  CG  LEU A  19      14.075  13.144  -5.006  1.00  0.97           C  
ATOM    318  CD1 LEU A  19      14.763  14.029  -4.261  1.00  0.97           C  
ATOM    319  CD2 LEU A  19      13.069  12.617  -4.191  1.00  0.97           C  
ATOM    320  H   LEU A  19      13.070  15.104  -8.410  1.00  0.97           H  
ATOM    321  HA  LEU A  19      15.293  15.026  -6.499  1.00  0.97           H  
ATOM    322 1HB  LEU A  19      12.948  14.732  -5.785  1.00  0.97           H  
ATOM    323 2HB  LEU A  19      12.871  13.258  -6.727  1.00  0.97           H  
ATOM    324  HG  LEU A  19      14.748  12.360  -5.341  1.00  0.97           H  
ATOM    325 1HD1 LEU A  19      15.158  13.530  -3.446  1.00  0.97           H  
ATOM    326 2HD1 LEU A  19      15.541  14.485  -4.841  1.00  0.97           H  
ATOM    327 3HD1 LEU A  19      14.073  14.743  -3.945  1.00  0.97           H  
ATOM    328 1HD2 LEU A  19      13.542  12.160  -3.341  1.00  0.97           H  
ATOM    329 2HD2 LEU A  19      12.427  13.434  -3.865  1.00  0.97           H  
ATOM    330 3HD2 LEU A  19      12.507  11.899  -4.728  1.00  0.97           H  
ATOM    331  N   LYS A  20      16.656  13.026  -7.192  1.00  0.82           N  
ATOM    332  CA  LYS A  20      17.489  11.944  -7.722  1.00  0.82           C  
ATOM    333  C   LYS A  20      17.202  10.602  -7.098  1.00  0.82           C  
ATOM    334  O   LYS A  20      17.108   9.583  -7.789  1.00  0.82           O  
ATOM    335  CB  LYS A  20      18.960  12.228  -7.493  1.00  0.82           C  
ATOM    336  CG  LYS A  20      19.879  11.145  -8.041  1.00  0.82           C  
ATOM    337  CD  LYS A  20      21.294  11.559  -7.873  1.00  0.82           C  
ATOM    338  CE  LYS A  20      22.278  10.597  -8.468  1.00  0.82           C  
ATOM    339  NZ  LYS A  20      23.658  11.129  -8.322  1.00  0.82           N  
ATOM    340  H   LYS A  20      17.031  13.610  -6.446  1.00  0.82           H  
ATOM    341  HA  LYS A  20      17.301  11.862  -8.792  1.00  0.82           H  
ATOM    342 1HB  LYS A  20      19.231  13.176  -7.961  1.00  0.82           H  
ATOM    343 2HB  LYS A  20      19.153  12.323  -6.422  1.00  0.82           H  
ATOM    344 1HG  LYS A  20      19.706  10.211  -7.502  1.00  0.82           H  
ATOM    345 2HG  LYS A  20      19.671  10.984  -9.098  1.00  0.82           H  
ATOM    346 1HD  LYS A  20      21.421  12.489  -8.371  1.00  0.82           H  
ATOM    347 2HD  LYS A  20      21.517  11.700  -6.815  1.00  0.82           H  
ATOM    348 1HE  LYS A  20      22.206   9.629  -7.975  1.00  0.82           H  
ATOM    349 2HE  LYS A  20      22.057  10.475  -9.528  1.00  0.82           H  
ATOM    350 1HZ  LYS A  20      24.325  10.503  -8.742  1.00  0.82           H  
ATOM    351 2HZ  LYS A  20      23.685  12.054  -8.797  1.00  0.82           H  
ATOM    352 3HZ  LYS A  20      23.877  11.251  -7.349  1.00  0.82           H  
ATOM    353  N   ALA A  21      17.078  10.600  -5.783  1.00  0.72           N  
ATOM    354  CA  ALA A  21      16.885   9.351  -5.077  1.00  0.72           C  
ATOM    355  C   ALA A  21      15.947   9.538  -3.925  1.00  0.72           C  
ATOM    356  O   ALA A  21      15.831  10.624  -3.350  1.00  0.72           O  
ATOM    357  CB  ALA A  21      18.202   8.802  -4.571  1.00  0.72           C  
ATOM    358  H   ALA A  21      17.165  11.482  -5.275  1.00  0.72           H  
ATOM    359  HA  ALA A  21      16.443   8.632  -5.766  1.00  0.72           H  
ATOM    360 1HB  ALA A  21      18.002   7.872  -4.079  1.00  0.72           H  
ATOM    361 2HB  ALA A  21      18.879   8.635  -5.408  1.00  0.72           H  
ATOM    362 3HB  ALA A  21      18.659   9.483  -3.874  1.00  0.72           H  
ATOM    363  N   ALA A  22      15.281   8.463  -3.554  1.00  0.66           N  
ATOM    364  CA  ALA A  22      14.372   8.573  -2.445  1.00  0.66           C  
ATOM    365  C   ALA A  22      14.102   7.258  -1.761  1.00  0.66           C  
ATOM    366  O   ALA A  22      14.229   6.193  -2.378  1.00  0.66           O  
ATOM    367  CB  ALA A  22      13.066   9.145  -2.934  1.00  0.66           C  
ATOM    368  H   ALA A  22      15.401   7.593  -4.054  1.00  0.66           H  
ATOM    369  HA  ALA A  22      14.829   9.242  -1.730  1.00  0.66           H  
ATOM    370 1HB  ALA A  22      12.435   9.276  -2.105  1.00  0.66           H  
ATOM    371 2HB  ALA A  22      13.239  10.061  -3.392  1.00  0.66           H  
ATOM    372 3HB  ALA A  22      12.610   8.471  -3.649  1.00  0.66           H  
ATOM    373  N   ALA A  23      13.670   7.341  -0.502  1.00  0.64           N  
ATOM    374  CA  ALA A  23      13.233   6.148   0.222  1.00  0.64           C  
ATOM    375  C   ALA A  23      12.268   6.447   1.350  1.00  0.64           C  
ATOM    376  O   ALA A  23      12.260   7.537   1.932  1.00  0.64           O  
ATOM    377  CB  ALA A  23      14.419   5.411   0.806  1.00  0.64           C  
ATOM    378  H   ALA A  23      13.663   8.263  -0.060  1.00  0.64           H  
ATOM    379  HA  ALA A  23      12.718   5.504  -0.483  1.00  0.64           H  
ATOM    380 1HB  ALA A  23      14.073   4.503   1.308  1.00  0.64           H  
ATOM    381 2HB  ALA A  23      15.090   5.144   0.006  1.00  0.64           H  
ATOM    382 3HB  ALA A  23      14.926   6.047   1.521  1.00  0.64           H  
ATOM    383  N   ILE A  24      11.476   5.434   1.684  1.00  0.64           N  
ATOM    384  CA  ILE A  24      10.603   5.491   2.845  1.00  0.64           C  
ATOM    385  C   ILE A  24      11.060   4.390   3.798  1.00  0.64           C  
ATOM    386  O   ILE A  24      11.099   3.202   3.438  1.00  0.64           O  
ATOM    387  CB  ILE A  24       9.117   5.339   2.473  1.00  0.64           C  
ATOM    388  CG1 ILE A  24       8.685   6.461   1.492  1.00  0.64           C  
ATOM    389  CG2 ILE A  24       8.275   5.413   3.748  1.00  0.64           C  
ATOM    390  CD1 ILE A  24       7.295   6.276   0.874  1.00  0.64           C  
ATOM    391  H   ILE A  24      11.529   4.570   1.141  1.00  0.64           H  
ATOM    392  HA  ILE A  24      10.728   6.449   3.346  1.00  0.64           H  
ATOM    393  HB  ILE A  24       8.954   4.378   1.978  1.00  0.64           H  
ATOM    394 1HG1 ILE A  24       8.702   7.411   2.025  1.00  0.64           H  
ATOM    395 2HG1 ILE A  24       9.403   6.506   0.682  1.00  0.64           H  
ATOM    396 1HG2 ILE A  24       7.222   5.308   3.499  1.00  0.64           H  
ATOM    397 2HG2 ILE A  24       8.574   4.613   4.427  1.00  0.64           H  
ATOM    398 3HG2 ILE A  24       8.440   6.378   4.233  1.00  0.64           H  
ATOM    399 1HD1 ILE A  24       7.087   7.107   0.202  1.00  0.64           H  
ATOM    400 2HD1 ILE A  24       7.273   5.344   0.311  1.00  0.64           H  
ATOM    401 3HD1 ILE A  24       6.539   6.246   1.658  1.00  0.64           H  
ATOM    402  N   VAL A  25      11.462   4.799   4.994  1.00  0.66           N  
ATOM    403  CA  VAL A  25      12.048   3.885   5.962  1.00  0.66           C  
ATOM    404  C   VAL A  25      11.228   3.892   7.246  1.00  0.66           C  
ATOM    405  O   VAL A  25      10.872   4.940   7.762  1.00  0.66           O  
ATOM    406  CB  VAL A  25      13.511   4.321   6.241  1.00  0.66           C  
ATOM    407  CG1 VAL A  25      14.184   3.392   7.221  1.00  0.66           C  
ATOM    408  CG2 VAL A  25      14.291   4.418   4.906  1.00  0.66           C  
ATOM    409  H   VAL A  25      11.379   5.788   5.227  1.00  0.66           H  
ATOM    410  HA  VAL A  25      12.039   2.883   5.557  1.00  0.66           H  
ATOM    411  HB  VAL A  25      13.488   5.293   6.713  1.00  0.66           H  
ATOM    412 1HG1 VAL A  25      15.181   3.744   7.415  1.00  0.66           H  
ATOM    413 2HG1 VAL A  25      13.627   3.362   8.151  1.00  0.66           H  
ATOM    414 3HG1 VAL A  25      14.238   2.397   6.804  1.00  0.66           H  
ATOM    415 1HG2 VAL A  25      15.309   4.749   5.102  1.00  0.66           H  
ATOM    416 2HG2 VAL A  25      14.309   3.456   4.430  1.00  0.66           H  
ATOM    417 3HG2 VAL A  25      13.805   5.135   4.244  1.00  0.66           H  
ATOM    418  N   GLY A  26      10.889   2.743   7.776  1.00  0.69           N  
ATOM    419  CA  GLY A  26      10.057   2.737   8.970  1.00  0.69           C  
ATOM    420  C   GLY A  26      10.829   3.327  10.140  1.00  0.69           C  
ATOM    421  O   GLY A  26      12.063   3.313  10.150  1.00  0.69           O  
ATOM    422  H   GLY A  26      11.232   1.876   7.381  1.00  0.69           H  
ATOM    423 1HA  GLY A  26       9.140   3.299   8.793  1.00  0.69           H  
ATOM    424 2HA  GLY A  26       9.767   1.711   9.200  1.00  0.69           H  
ATOM    425  N   GLN A  27      10.129   3.779  11.181  1.00  0.71           N  
ATOM    426  CA  GLN A  27      10.844   4.302  12.359  1.00  0.71           C  
ATOM    427  C   GLN A  27      11.727   3.236  13.021  1.00  0.71           C  
ATOM    428  O   GLN A  27      12.660   3.560  13.748  1.00  0.71           O  
ATOM    429  CB  GLN A  27       9.905   4.873  13.428  1.00  0.71           C  
ATOM    430  CG  GLN A  27       9.200   6.186  13.091  1.00  0.71           C  
ATOM    431  CD  GLN A  27       8.335   6.650  14.279  1.00  0.71           C  
ATOM    432  OE1 GLN A  27       8.375   6.007  15.334  1.00  0.71           O  
ATOM    433  NE2 GLN A  27       7.576   7.734  14.141  1.00  0.71           N  
ATOM    434  H   GLN A  27       9.109   3.814  11.120  1.00  0.71           H  
ATOM    435  HA  GLN A  27      11.497   5.109  12.024  1.00  0.71           H  
ATOM    436 1HB  GLN A  27       9.129   4.139  13.646  1.00  0.71           H  
ATOM    437 2HB  GLN A  27      10.468   5.028  14.347  1.00  0.71           H  
ATOM    438 1HG  GLN A  27       9.943   6.952  12.876  1.00  0.71           H  
ATOM    439 2HG  GLN A  27       8.569   6.039  12.240  1.00  0.71           H  
ATOM    440 1HE2 GLN A  27       6.998   8.033  14.903  1.00  0.71           H  
ATOM    441 2HE2 GLN A  27       7.533   8.256  13.266  1.00  0.71           H  
ATOM    442  N   ASP A  28      11.422   1.956  12.785  1.00  0.72           N  
ATOM    443  CA  ASP A  28      12.206   0.857  13.347  1.00  0.72           C  
ATOM    444  C   ASP A  28      13.469   0.540  12.527  1.00  0.72           C  
ATOM    445  O   ASP A  28      14.202  -0.398  12.842  1.00  0.72           O  
ATOM    446  CB  ASP A  28      11.328  -0.394  13.474  1.00  0.72           C  
ATOM    447  CG  ASP A  28      10.838  -1.003  12.124  1.00  0.72           C  
ATOM    448  OD1 ASP A  28      11.293  -0.604  11.057  1.00  0.72           O  
ATOM    449  OD2 ASP A  28       9.988  -1.860  12.185  1.00  0.72           O  
ATOM    450  H   ASP A  28      10.632   1.752  12.193  1.00  0.72           H  
ATOM    451  HA  ASP A  28      12.525   1.148  14.348  1.00  0.72           H  
ATOM    452 1HB  ASP A  28      11.887  -1.163  14.008  1.00  0.72           H  
ATOM    453 2HB  ASP A  28      10.453  -0.157  14.081  1.00  0.72           H  
ATOM    454  N   GLY A  29      13.726   1.329  11.480  1.00  0.73           N  
ATOM    455  CA  GLY A  29      14.896   1.184  10.626  1.00  0.73           C  
ATOM    456  C   GLY A  29      14.690   0.306   9.383  1.00  0.73           C  
ATOM    457  O   GLY A  29      15.567   0.254   8.516  1.00  0.73           O  
ATOM    458  H   GLY A  29      13.071   2.072  11.243  1.00  0.73           H  
ATOM    459 1HA  GLY A  29      15.203   2.178  10.309  1.00  0.73           H  
ATOM    460 2HA  GLY A  29      15.716   0.781  11.217  1.00  0.73           H  
ATOM    461  N   SER A  30      13.568  -0.408   9.280  1.00  0.71           N  
ATOM    462  CA  SER A  30      13.377  -1.237   8.093  1.00  0.71           C  
ATOM    463  C   SER A  30      13.082  -0.369   6.881  1.00  0.71           C  
ATOM    464  O   SER A  30      12.500   0.701   7.009  1.00  0.71           O  
ATOM    465  CB  SER A  30      12.247  -2.217   8.325  1.00  0.71           C  
ATOM    466  OG  SER A  30      11.022  -1.549   8.488  1.00  0.71           O  
ATOM    467  H   SER A  30      12.842  -0.378  10.010  1.00  0.71           H  
ATOM    468  HA  SER A  30      14.295  -1.795   7.905  1.00  0.71           H  
ATOM    469 1HB  SER A  30      12.181  -2.896   7.477  1.00  0.71           H  
ATOM    470 2HB  SER A  30      12.455  -2.814   9.214  1.00  0.71           H  
ATOM    471  HG  SER A  30      11.029  -1.211   9.423  1.00  0.71           H  
ATOM    472  N   VAL A  31      13.358  -0.846   5.677  1.00  0.69           N  
ATOM    473  CA  VAL A  31      13.033  -0.001   4.529  1.00  0.69           C  
ATOM    474  C   VAL A  31      11.734  -0.450   3.896  1.00  0.69           C  
ATOM    475  O   VAL A  31      11.577  -1.623   3.560  1.00  0.69           O  
ATOM    476  CB  VAL A  31      14.177   0.004   3.502  1.00  0.69           C  
ATOM    477  CG1 VAL A  31      13.791   0.896   2.301  1.00  0.69           C  
ATOM    478  CG2 VAL A  31      15.457   0.500   4.198  1.00  0.69           C  
ATOM    479  H   VAL A  31      13.812  -1.741   5.558  1.00  0.69           H  
ATOM    480  HA  VAL A  31      12.913   1.020   4.866  1.00  0.69           H  
ATOM    481  HB  VAL A  31      14.334  -1.005   3.123  1.00  0.69           H  
ATOM    482 1HG1 VAL A  31      14.597   0.896   1.572  1.00  0.69           H  
ATOM    483 2HG1 VAL A  31      12.892   0.510   1.835  1.00  0.69           H  
ATOM    484 3HG1 VAL A  31      13.610   1.917   2.637  1.00  0.69           H  
ATOM    485 1HG2 VAL A  31      16.280   0.502   3.483  1.00  0.69           H  
ATOM    486 2HG2 VAL A  31      15.309   1.496   4.575  1.00  0.69           H  
ATOM    487 3HG2 VAL A  31      15.702  -0.161   5.030  1.00  0.69           H  
ATOM    488  N   TRP A  32      10.772   0.465   3.798  1.00  0.67           N  
ATOM    489  CA  TRP A  32       9.471   0.120   3.247  1.00  0.67           C  
ATOM    490  C   TRP A  32       9.503   0.099   1.726  1.00  0.67           C  
ATOM    491  O   TRP A  32       8.901  -0.762   1.081  1.00  0.67           O  
ATOM    492  CB  TRP A  32       8.425   1.122   3.694  1.00  0.67           C  
ATOM    493  CG  TRP A  32       8.005   1.037   5.120  1.00  0.67           C  
ATOM    494  CD1 TRP A  32       8.419   0.150   6.061  1.00  0.67           C  
ATOM    495  CD2 TRP A  32       7.013   1.871   5.760  1.00  0.67           C  
ATOM    496  NE1 TRP A  32       7.755   0.377   7.246  1.00  0.67           N  
ATOM    497  CE2 TRP A  32       6.881   1.424   7.069  1.00  0.67           C  
ATOM    498  CE3 TRP A  32       6.232   2.927   5.326  1.00  0.67           C  
ATOM    499  CZ2 TRP A  32       5.978   2.006   7.954  1.00  0.67           C  
ATOM    500  CZ3 TRP A  32       5.321   3.501   6.197  1.00  0.67           C  
ATOM    501  CH2 TRP A  32       5.194   3.053   7.471  1.00  0.67           C  
ATOM    502  H   TRP A  32      10.960   1.430   4.061  1.00  0.67           H  
ATOM    503  HA  TRP A  32       9.192  -0.870   3.603  1.00  0.67           H  
ATOM    504 1HB  TRP A  32       8.810   2.123   3.531  1.00  0.67           H  
ATOM    505 2HB  TRP A  32       7.570   1.034   3.073  1.00  0.67           H  
ATOM    506  HD1 TRP A  32       9.162  -0.632   5.902  1.00  0.67           H  
ATOM    507  HE1 TRP A  32       7.882  -0.157   8.098  1.00  0.67           H  
ATOM    508  HE3 TRP A  32       6.317   3.285   4.306  1.00  0.67           H  
ATOM    509  HZ2 TRP A  32       5.865   1.661   8.982  1.00  0.67           H  
ATOM    510  HZ3 TRP A  32       4.700   4.326   5.831  1.00  0.67           H  
ATOM    511  HH2 TRP A  32       4.466   3.531   8.114  1.00  0.67           H  
ATOM    512  N   ALA A  33      10.222   1.065   1.161  1.00  0.66           N  
ATOM    513  CA  ALA A  33      10.359   1.190  -0.290  1.00  0.66           C  
ATOM    514  C   ALA A  33      11.542   2.059  -0.654  1.00  0.66           C  
ATOM    515  O   ALA A  33      11.965   2.907   0.138  1.00  0.66           O  
ATOM    516  CB  ALA A  33       9.112   1.761  -0.893  1.00  0.66           C  
ATOM    517  H   ALA A  33      10.664   1.746   1.778  1.00  0.66           H  
ATOM    518  HA  ALA A  33      10.535   0.197  -0.707  1.00  0.66           H  
ATOM    519 1HB  ALA A  33       9.256   1.823  -1.951  1.00  0.66           H  
ATOM    520 2HB  ALA A  33       8.278   1.109  -0.673  1.00  0.66           H  
ATOM    521 3HB  ALA A  33       8.923   2.752  -0.488  1.00  0.66           H  
ATOM    522  N   GLN A  34      12.064   1.898  -1.871  1.00  0.65           N  
ATOM    523  CA  GLN A  34      13.138   2.814  -2.264  1.00  0.65           C  
ATOM    524  C   GLN A  34      13.353   2.898  -3.759  1.00  0.65           C  
ATOM    525  O   GLN A  34      13.049   1.969  -4.509  1.00  0.65           O  
ATOM    526  CB  GLN A  34      14.477   2.444  -1.615  1.00  0.65           C  
ATOM    527  CG  GLN A  34      15.069   1.146  -2.065  1.00  0.65           C  
ATOM    528  CD  GLN A  34      16.397   0.887  -1.388  1.00  0.65           C  
ATOM    529  OE1 GLN A  34      16.449   0.541  -0.206  1.00  0.65           O  
ATOM    530  NE2 GLN A  34      17.481   1.065  -2.135  1.00  0.65           N  
ATOM    531  H   GLN A  34      11.670   1.213  -2.532  1.00  0.65           H  
ATOM    532  HA  GLN A  34      12.867   3.811  -1.935  1.00  0.65           H  
ATOM    533 1HB  GLN A  34      15.203   3.227  -1.842  1.00  0.65           H  
ATOM    534 2HB  GLN A  34      14.372   2.413  -0.534  1.00  0.65           H  
ATOM    535 1HG  GLN A  34      14.386   0.333  -1.824  1.00  0.65           H  
ATOM    536 2HG  GLN A  34      15.237   1.198  -3.144  1.00  0.65           H  
ATOM    537 1HE2 GLN A  34      18.393   0.917  -1.752  1.00  0.65           H  
ATOM    538 2HE2 GLN A  34      17.391   1.364  -3.096  1.00  0.65           H  
ATOM    539  N   SER A  35      13.945   4.002  -4.184  1.00  0.65           N  
ATOM    540  CA  SER A  35      14.332   4.178  -5.567  1.00  0.65           C  
ATOM    541  C   SER A  35      15.579   3.385  -5.907  1.00  0.65           C  
ATOM    542  O   SER A  35      16.423   3.124  -5.047  1.00  0.65           O  
ATOM    543  CB  SER A  35      14.574   5.637  -5.831  1.00  0.65           C  
ATOM    544  OG  SER A  35      15.665   6.089  -5.098  1.00  0.65           O  
ATOM    545  H   SER A  35      14.130   4.750  -3.516  1.00  0.65           H  
ATOM    546  HA  SER A  35      13.514   3.831  -6.202  1.00  0.65           H  
ATOM    547 1HB  SER A  35      14.752   5.798  -6.892  1.00  0.65           H  
ATOM    548 2HB  SER A  35      13.695   6.197  -5.533  1.00  0.65           H  
ATOM    549  HG  SER A  35      15.324   6.233  -4.187  1.00  0.65           H  
ATOM    550  N   GLU A  36      15.774   3.157  -7.199  1.00  0.66           N  
ATOM    551  CA  GLU A  36      16.937   2.439  -7.713  1.00  0.66           C  
ATOM    552  C   GLU A  36      18.270   3.119  -7.405  1.00  0.66           C  
ATOM    553  O   GLU A  36      19.291   2.450  -7.259  1.00  0.66           O  
ATOM    554  CB  GLU A  36      16.795   2.247  -9.224  1.00  0.66           C  
ATOM    555  CG  GLU A  36      15.684   1.277  -9.629  1.00  0.66           C  
ATOM    556  CD  GLU A  36      15.534   1.119 -11.129  1.00  0.66           C  
ATOM    557  OE1 GLU A  36      16.170   1.846 -11.856  1.00  0.66           O  
ATOM    558  OE2 GLU A  36      14.781   0.267 -11.542  1.00  0.66           O  
ATOM    559  H   GLU A  36      15.053   3.439  -7.848  1.00  0.66           H  
ATOM    560  HA  GLU A  36      16.953   1.454  -7.245  1.00  0.66           H  
ATOM    561 1HB  GLU A  36      16.594   3.209  -9.696  1.00  0.66           H  
ATOM    562 2HB  GLU A  36      17.735   1.874  -9.632  1.00  0.66           H  
ATOM    563 1HG  GLU A  36      15.897   0.300  -9.193  1.00  0.66           H  
ATOM    564 2HG  GLU A  36      14.743   1.631  -9.210  1.00  0.66           H  
ATOM    565  N   ASN A  37      18.269   4.447  -7.326  1.00  0.66           N  
ATOM    566  CA  ASN A  37      19.501   5.183  -7.084  1.00  0.66           C  
ATOM    567  C   ASN A  37      19.738   5.492  -5.605  1.00  0.66           C  
ATOM    568  O   ASN A  37      20.697   6.189  -5.271  1.00  0.66           O  
ATOM    569  CB  ASN A  37      19.482   6.492  -7.854  1.00  0.66           C  
ATOM    570  CG  ASN A  37      19.523   6.323  -9.326  1.00  0.66           C  
ATOM    571  OD1 ASN A  37      20.210   5.449  -9.865  1.00  0.66           O  
ATOM    572  ND2 ASN A  37      18.782   7.158 -10.006  1.00  0.66           N  
ATOM    573  H   ASN A  37      17.402   4.948  -7.439  1.00  0.66           H  
ATOM    574  HA  ASN A  37      20.339   4.576  -7.427  1.00  0.66           H  
ATOM    575 1HB  ASN A  37      18.577   7.048  -7.593  1.00  0.66           H  
ATOM    576 2HB  ASN A  37      20.331   7.104  -7.548  1.00  0.66           H  
ATOM    577 1HD2 ASN A  37      18.755   7.108 -11.003  1.00  0.66           H  
ATOM    578 2HD2 ASN A  37      18.235   7.853  -9.521  1.00  0.66           H  
ATOM    579  N   PHE A  38      18.864   5.022  -4.712  1.00  0.68           N  
ATOM    580  CA  PHE A  38      19.058   5.310  -3.297  1.00  0.68           C  
ATOM    581  C   PHE A  38      20.152   4.375  -2.787  1.00  0.68           C  
ATOM    582  O   PHE A  38      20.106   3.182  -3.089  1.00  0.68           O  
ATOM    583  CB  PHE A  38      17.762   5.096  -2.518  1.00  0.68           C  
ATOM    584  CG  PHE A  38      17.778   5.586  -1.100  1.00  0.68           C  
ATOM    585  CD1 PHE A  38      17.686   6.960  -0.844  1.00  0.68           C  
ATOM    586  CD2 PHE A  38      17.877   4.722  -0.028  1.00  0.68           C  
ATOM    587  CE1 PHE A  38      17.700   7.446   0.440  1.00  0.68           C  
ATOM    588  CE2 PHE A  38      17.884   5.213   1.269  1.00  0.68           C  
ATOM    589  CZ  PHE A  38      17.798   6.576   1.502  1.00  0.68           C  
ATOM    590  H   PHE A  38      18.074   4.439  -4.995  1.00  0.68           H  
ATOM    591  HA  PHE A  38      19.367   6.342  -3.195  1.00  0.68           H  
ATOM    592 1HB  PHE A  38      16.953   5.592  -3.026  1.00  0.68           H  
ATOM    593 2HB  PHE A  38      17.523   4.035  -2.509  1.00  0.68           H  
ATOM    594  HD1 PHE A  38      17.610   7.657  -1.677  1.00  0.68           H  
ATOM    595  HD2 PHE A  38      17.952   3.649  -0.210  1.00  0.68           H  
ATOM    596  HE1 PHE A  38      17.638   8.519   0.607  1.00  0.68           H  
ATOM    597  HE2 PHE A  38      17.960   4.523   2.106  1.00  0.68           H  
ATOM    598  HZ  PHE A  38      17.810   6.955   2.520  1.00  0.68           H  
ATOM    599  N   PRO A  39      21.161   4.854  -2.047  1.00  0.69           N  
ATOM    600  CA  PRO A  39      22.221   4.036  -1.511  1.00  0.69           C  
ATOM    601  C   PRO A  39      21.697   3.179  -0.379  1.00  0.69           C  
ATOM    602  O   PRO A  39      20.764   3.564   0.320  1.00  0.69           O  
ATOM    603  CB  PRO A  39      23.227   5.074  -1.019  1.00  0.69           C  
ATOM    604  CG  PRO A  39      22.388   6.289  -0.675  1.00  0.69           C  
ATOM    605  CD  PRO A  39      21.272   6.294  -1.705  1.00  0.69           C  
ATOM    606  HA  PRO A  39      22.645   3.413  -2.313  1.00  0.69           H  
ATOM    607 1HB  PRO A  39      23.783   4.662  -0.172  1.00  0.69           H  
ATOM    608 2HB  PRO A  39      23.965   5.283  -1.806  1.00  0.69           H  
ATOM    609 1HG  PRO A  39      22.003   6.205   0.355  1.00  0.69           H  
ATOM    610 2HG  PRO A  39      22.999   7.208  -0.704  1.00  0.69           H  
ATOM    611 1HD  PRO A  39      20.384   6.677  -1.218  1.00  0.69           H  
ATOM    612 2HD  PRO A  39      21.555   6.893  -2.590  1.00  0.69           H  
ATOM    613  N   GLN A  40      22.330   2.050  -0.126  1.00  0.70           N  
ATOM    614  CA  GLN A  40      21.941   1.301   1.058  1.00  0.70           C  
ATOM    615  C   GLN A  40      22.364   2.087   2.282  1.00  0.70           C  
ATOM    616  O   GLN A  40      23.522   2.488   2.372  1.00  0.70           O  
ATOM    617  CB  GLN A  40      22.591  -0.083   1.093  1.00  0.70           C  
ATOM    618  CG  GLN A  40      22.254  -0.895   2.360  1.00  0.70           C  
ATOM    619  CD  GLN A  40      20.809  -1.380   2.404  1.00  0.70           C  
ATOM    620  OE1 GLN A  40      20.354  -2.052   1.469  1.00  0.70           O  
ATOM    621  NE2 GLN A  40      20.073  -1.043   3.474  1.00  0.70           N  
ATOM    622  H   GLN A  40      23.079   1.726  -0.722  1.00  0.70           H  
ATOM    623  HA  GLN A  40      20.856   1.192   1.073  1.00  0.70           H  
ATOM    624 1HB  GLN A  40      22.274  -0.661   0.225  1.00  0.70           H  
ATOM    625 2HB  GLN A  40      23.674   0.022   1.040  1.00  0.70           H  
ATOM    626 1HG  GLN A  40      22.900  -1.770   2.390  1.00  0.70           H  
ATOM    627 2HG  GLN A  40      22.433  -0.280   3.242  1.00  0.70           H  
ATOM    628 1HE2 GLN A  40      19.125  -1.352   3.533  1.00  0.70           H  
ATOM    629 2HE2 GLN A  40      20.466  -0.469   4.234  1.00  0.70           H  
ATOM    630  N   VAL A  41      21.448   2.295   3.217  1.00  0.71           N  
ATOM    631  CA  VAL A  41      21.764   3.023   4.442  1.00  0.71           C  
ATOM    632  C   VAL A  41      21.862   1.988   5.564  1.00  0.71           C  
ATOM    633  O   VAL A  41      21.064   1.041   5.616  1.00  0.71           O  
ATOM    634  CB  VAL A  41      20.691   4.094   4.744  1.00  0.71           C  
ATOM    635  CG1 VAL A  41      21.052   4.865   6.017  1.00  0.71           C  
ATOM    636  CG2 VAL A  41      20.561   5.028   3.559  1.00  0.71           C  
ATOM    637  H   VAL A  41      20.510   1.951   3.067  1.00  0.71           H  
ATOM    638  HA  VAL A  41      22.729   3.514   4.340  1.00  0.71           H  
ATOM    639  HB  VAL A  41      19.738   3.597   4.923  1.00  0.71           H  
ATOM    640 1HG1 VAL A  41      20.286   5.605   6.237  1.00  0.71           H  
ATOM    641 2HG1 VAL A  41      21.140   4.179   6.844  1.00  0.71           H  
ATOM    642 3HG1 VAL A  41      22.006   5.369   5.877  1.00  0.71           H  
ATOM    643 1HG2 VAL A  41      19.791   5.764   3.766  1.00  0.71           H  
ATOM    644 2HG2 VAL A  41      21.495   5.524   3.377  1.00  0.71           H  
ATOM    645 3HG2 VAL A  41      20.289   4.457   2.676  1.00  0.71           H  
ATOM    646  N   SER A  42      22.912   2.082   6.379  1.00  0.72           N  
ATOM    647  CA  SER A  42      23.129   1.115   7.447  1.00  0.72           C  
ATOM    648  C   SER A  42      22.227   1.336   8.641  1.00  0.72           C  
ATOM    649  O   SER A  42      21.703   2.432   8.844  1.00  0.72           O  
ATOM    650  CB  SER A  42      24.568   1.188   7.896  1.00  0.72           C  
ATOM    651  OG  SER A  42      24.834   2.446   8.464  1.00  0.72           O  
ATOM    652  H   SER A  42      23.556   2.877   6.296  1.00  0.72           H  
ATOM    653  HA  SER A  42      22.931   0.119   7.048  1.00  0.72           H  
ATOM    654 1HB  SER A  42      24.764   0.406   8.626  1.00  0.72           H  
ATOM    655 2HB  SER A  42      25.227   1.024   7.046  1.00  0.72           H  
ATOM    656  HG  SER A  42      24.777   3.090   7.705  1.00  0.72           H  
ATOM    657  N   GLU A  43      22.117   0.314   9.492  1.00  0.72           N  
ATOM    658  CA  GLU A  43      21.334   0.461  10.710  1.00  0.72           C  
ATOM    659  C   GLU A  43      21.942   1.530  11.604  1.00  0.72           C  
ATOM    660  O   GLU A  43      21.224   2.316  12.218  1.00  0.72           O  
ATOM    661  CB  GLU A  43      21.253  -0.867  11.464  1.00  0.72           C  
ATOM    662  CG  GLU A  43      20.414  -1.933  10.774  1.00  0.72           C  
ATOM    663  CD  GLU A  43      20.382  -3.240  11.534  1.00  0.72           C  
ATOM    664  OE1 GLU A  43      21.078  -3.353  12.518  1.00  0.72           O  
ATOM    665  OE2 GLU A  43      19.661  -4.123  11.129  1.00  0.72           O  
ATOM    666  H   GLU A  43      22.562  -0.568   9.281  1.00  0.72           H  
ATOM    667  HA  GLU A  43      20.325   0.772  10.439  1.00  0.72           H  
ATOM    668 1HB  GLU A  43      22.257  -1.267  11.603  1.00  0.72           H  
ATOM    669 2HB  GLU A  43      20.831  -0.695  12.454  1.00  0.72           H  
ATOM    670 1HG  GLU A  43      19.394  -1.561  10.664  1.00  0.72           H  
ATOM    671 2HG  GLU A  43      20.817  -2.105   9.777  1.00  0.72           H  
ATOM    672  N   GLU A  44      23.274   1.588  11.655  1.00  0.71           N  
ATOM    673  CA  GLU A  44      23.932   2.593  12.477  1.00  0.71           C  
ATOM    674  C   GLU A  44      23.540   3.987  12.016  1.00  0.71           C  
ATOM    675  O   GLU A  44      23.172   4.840  12.832  1.00  0.71           O  
ATOM    676  CB  GLU A  44      25.453   2.438  12.420  1.00  0.71           C  
ATOM    677  CG  GLU A  44      26.206   3.470  13.247  1.00  0.71           C  
ATOM    678  CD  GLU A  44      27.713   3.305  13.225  1.00  0.71           C  
ATOM    679  OE1 GLU A  44      28.193   2.364  12.643  1.00  0.71           O  
ATOM    680  OE2 GLU A  44      28.383   4.157  13.778  1.00  0.71           O  
ATOM    681  H   GLU A  44      23.821   0.928  11.125  1.00  0.71           H  
ATOM    682  HA  GLU A  44      23.604   2.470  13.509  1.00  0.71           H  
ATOM    683 1HB  GLU A  44      25.733   1.447  12.775  1.00  0.71           H  
ATOM    684 2HB  GLU A  44      25.788   2.525  11.384  1.00  0.71           H  
ATOM    685 1HG  GLU A  44      25.957   4.457  12.853  1.00  0.71           H  
ATOM    686 2HG  GLU A  44      25.853   3.423  14.276  1.00  0.71           H  
ATOM    687  N   GLU A  45      23.583   4.219  10.704  1.00  0.70           N  
ATOM    688  CA  GLU A  45      23.218   5.534  10.201  1.00  0.70           C  
ATOM    689  C   GLU A  45      21.762   5.855  10.496  1.00  0.70           C  
ATOM    690  O   GLU A  45      21.447   6.959  10.938  1.00  0.70           O  
ATOM    691  CB  GLU A  45      23.485   5.596   8.706  1.00  0.70           C  
ATOM    692  CG  GLU A  45      24.962   5.646   8.323  1.00  0.70           C  
ATOM    693  CD  GLU A  45      25.201   5.403   6.855  1.00  0.70           C  
ATOM    694  OE1 GLU A  45      24.689   4.409   6.347  1.00  0.70           O  
ATOM    695  OE2 GLU A  45      25.892   6.188   6.235  1.00  0.70           O  
ATOM    696  H   GLU A  45      23.886   3.491  10.051  1.00  0.70           H  
ATOM    697  HA  GLU A  45      23.839   6.277  10.700  1.00  0.70           H  
ATOM    698 1HB  GLU A  45      23.058   4.713   8.238  1.00  0.70           H  
ATOM    699 2HB  GLU A  45      22.985   6.466   8.280  1.00  0.70           H  
ATOM    700 1HG  GLU A  45      25.343   6.629   8.577  1.00  0.70           H  
ATOM    701 2HG  GLU A  45      25.509   4.915   8.914  1.00  0.70           H  
ATOM    702  N   LEU A  46      20.875   4.872  10.343  1.00  0.68           N  
ATOM    703  CA  LEU A  46      19.469   5.127  10.605  1.00  0.68           C  
ATOM    704  C   LEU A  46      19.238   5.461  12.071  1.00  0.68           C  
ATOM    705  O   LEU A  46      18.452   6.356  12.390  1.00  0.68           O  
ATOM    706  CB  LEU A  46      18.627   3.932  10.165  1.00  0.68           C  
ATOM    707  CG  LEU A  46      18.588   3.733   8.643  1.00  0.68           C  
ATOM    708  CD1 LEU A  46      17.878   2.453   8.297  1.00  0.68           C  
ATOM    709  CD2 LEU A  46      17.918   4.942   8.002  1.00  0.68           C  
ATOM    710  H   LEU A  46      21.177   3.961   9.991  1.00  0.68           H  
ATOM    711  HA  LEU A  46      19.164   5.984  10.011  1.00  0.68           H  
ATOM    712 1HB  LEU A  46      19.051   3.030  10.610  1.00  0.68           H  
ATOM    713 2HB  LEU A  46      17.608   4.057  10.527  1.00  0.68           H  
ATOM    714  HG  LEU A  46      19.589   3.642   8.281  1.00  0.68           H  
ATOM    715 1HD1 LEU A  46      17.876   2.317   7.216  1.00  0.68           H  
ATOM    716 2HD1 LEU A  46      18.391   1.612   8.765  1.00  0.68           H  
ATOM    717 3HD1 LEU A  46      16.862   2.498   8.653  1.00  0.68           H  
ATOM    718 1HD2 LEU A  46      17.901   4.818   6.917  1.00  0.68           H  
ATOM    719 2HD2 LEU A  46      16.900   5.039   8.372  1.00  0.68           H  
ATOM    720 3HD2 LEU A  46      18.483   5.834   8.257  1.00  0.68           H  
ATOM    721  N   LYS A  47      19.955   4.787  12.971  1.00  0.67           N  
ATOM    722  CA  LYS A  47      19.797   5.078  14.385  1.00  0.67           C  
ATOM    723  C   LYS A  47      20.289   6.484  14.698  1.00  0.67           C  
ATOM    724  O   LYS A  47      19.631   7.216  15.434  1.00  0.67           O  
ATOM    725  CB  LYS A  47      20.540   4.043  15.227  1.00  0.67           C  
ATOM    726  CG  LYS A  47      19.886   2.655  15.221  1.00  0.67           C  
ATOM    727  CD  LYS A  47      20.707   1.643  16.004  1.00  0.67           C  
ATOM    728  CE  LYS A  47      20.073   0.258  15.952  1.00  0.67           C  
ATOM    729  NZ  LYS A  47      20.893  -0.757  16.672  1.00  0.67           N  
ATOM    730  H   LYS A  47      20.589   4.045  12.672  1.00  0.67           H  
ATOM    731  HA  LYS A  47      18.739   5.028  14.633  1.00  0.67           H  
ATOM    732 1HB  LYS A  47      21.557   3.932  14.840  1.00  0.67           H  
ATOM    733 2HB  LYS A  47      20.613   4.390  16.256  1.00  0.67           H  
ATOM    734 1HG  LYS A  47      18.895   2.726  15.668  1.00  0.67           H  
ATOM    735 2HG  LYS A  47      19.771   2.309  14.200  1.00  0.67           H  
ATOM    736 1HD  LYS A  47      21.709   1.590  15.574  1.00  0.67           H  
ATOM    737 2HD  LYS A  47      20.790   1.961  17.042  1.00  0.67           H  
ATOM    738 1HE  LYS A  47      19.085   0.301  16.405  1.00  0.67           H  
ATOM    739 2HE  LYS A  47      19.972  -0.047  14.907  1.00  0.67           H  
ATOM    740 1HZ  LYS A  47      20.442  -1.659  16.610  1.00  0.67           H  
ATOM    741 2HZ  LYS A  47      21.808  -0.810  16.244  1.00  0.67           H  
ATOM    742 3HZ  LYS A  47      20.988  -0.492  17.642  1.00  0.67           H  
ATOM    743  N   LYS A  48      21.411   6.899  14.100  1.00  0.65           N  
ATOM    744  CA  LYS A  48      21.931   8.241  14.355  1.00  0.65           C  
ATOM    745  C   LYS A  48      20.955   9.312  13.853  1.00  0.65           C  
ATOM    746  O   LYS A  48      20.759  10.350  14.496  1.00  0.65           O  
ATOM    747  CB  LYS A  48      23.317   8.392  13.740  1.00  0.65           C  
ATOM    748  CG  LYS A  48      24.402   7.603  14.467  1.00  0.65           C  
ATOM    749  CD  LYS A  48      25.759   7.772  13.814  1.00  0.65           C  
ATOM    750  CE  LYS A  48      26.833   7.028  14.602  1.00  0.65           C  
ATOM    751  NZ  LYS A  48      28.172   7.116  13.955  1.00  0.65           N  
ATOM    752  H   LYS A  48      21.929   6.259  13.492  1.00  0.65           H  
ATOM    753  HA  LYS A  48      22.029   8.365  15.433  1.00  0.65           H  
ATOM    754 1HB  LYS A  48      23.291   8.063  12.698  1.00  0.65           H  
ATOM    755 2HB  LYS A  48      23.612   9.412  13.757  1.00  0.65           H  
ATOM    756 1HG  LYS A  48      24.463   7.928  15.505  1.00  0.65           H  
ATOM    757 2HG  LYS A  48      24.140   6.546  14.457  1.00  0.65           H  
ATOM    758 1HD  LYS A  48      25.722   7.370  12.798  1.00  0.65           H  
ATOM    759 2HD  LYS A  48      26.016   8.830  13.764  1.00  0.65           H  
ATOM    760 1HE  LYS A  48      26.896   7.454  15.601  1.00  0.65           H  
ATOM    761 2HE  LYS A  48      26.551   5.984  14.686  1.00  0.65           H  
ATOM    762 1HZ  LYS A  48      28.850   6.605  14.514  1.00  0.65           H  
ATOM    763 2HZ  LYS A  48      28.129   6.709  13.027  1.00  0.65           H  
ATOM    764 3HZ  LYS A  48      28.453   8.082  13.885  1.00  0.65           H  
ATOM    765  N   ILE A  49      20.306   9.028  12.728  1.00  0.65           N  
ATOM    766  CA  ILE A  49      19.296   9.908  12.166  1.00  0.65           C  
ATOM    767  C   ILE A  49      18.102  10.020  13.115  1.00  0.65           C  
ATOM    768  O   ILE A  49      17.650  11.128  13.422  1.00  0.65           O  
ATOM    769  CB  ILE A  49      18.909   9.384  10.776  1.00  0.65           C  
ATOM    770  CG1 ILE A  49      20.105   9.597   9.844  1.00  0.65           C  
ATOM    771  CG2 ILE A  49      17.651   9.993  10.258  1.00  0.65           C  
ATOM    772  CD1 ILE A  49      20.015   8.882   8.533  1.00  0.65           C  
ATOM    773  H   ILE A  49      20.540   8.169  12.228  1.00  0.65           H  
ATOM    774  HA  ILE A  49      19.726  10.897  12.045  1.00  0.65           H  
ATOM    775  HB  ILE A  49      18.761   8.315  10.847  1.00  0.65           H  
ATOM    776 1HG1 ILE A  49      20.182  10.648   9.655  1.00  0.65           H  
ATOM    777 2HG1 ILE A  49      21.010   9.278  10.352  1.00  0.65           H  
ATOM    778 1HG2 ILE A  49      17.421   9.561   9.292  1.00  0.65           H  
ATOM    779 2HG2 ILE A  49      16.845   9.778  10.952  1.00  0.65           H  
ATOM    780 3HG2 ILE A  49      17.782  11.052  10.162  1.00  0.65           H  
ATOM    781 1HD1 ILE A  49      20.900   9.102   7.929  1.00  0.65           H  
ATOM    782 2HD1 ILE A  49      19.955   7.813   8.702  1.00  0.65           H  
ATOM    783 3HD1 ILE A  49      19.138   9.222   8.034  1.00  0.65           H  
ATOM    784  N   LEU A  50      17.630   8.887  13.633  1.00  0.64           N  
ATOM    785  CA  LEU A  50      16.519   8.897  14.577  1.00  0.64           C  
ATOM    786  C   LEU A  50      16.897   9.650  15.859  1.00  0.64           C  
ATOM    787  O   LEU A  50      16.080  10.413  16.395  1.00  0.64           O  
ATOM    788  CB  LEU A  50      16.087   7.459  14.855  1.00  0.64           C  
ATOM    789  CG  LEU A  50      15.396   6.759  13.654  1.00  0.64           C  
ATOM    790  CD1 LEU A  50      15.247   5.281  13.938  1.00  0.64           C  
ATOM    791  CD2 LEU A  50      14.015   7.400  13.423  1.00  0.64           C  
ATOM    792  H   LEU A  50      18.036   7.996  13.343  1.00  0.64           H  
ATOM    793  HA  LEU A  50      15.681   9.403  14.118  1.00  0.64           H  
ATOM    794 1HB  LEU A  50      16.971   6.878  15.120  1.00  0.64           H  
ATOM    795 2HB  LEU A  50      15.400   7.450  15.699  1.00  0.64           H  
ATOM    796  HG  LEU A  50      16.008   6.876  12.762  1.00  0.64           H  
ATOM    797 1HD1 LEU A  50      14.769   4.797  13.085  1.00  0.64           H  
ATOM    798 2HD1 LEU A  50      16.232   4.843  14.095  1.00  0.64           H  
ATOM    799 3HD1 LEU A  50      14.636   5.134  14.827  1.00  0.64           H  
ATOM    800 1HD2 LEU A  50      13.525   6.909  12.580  1.00  0.64           H  
ATOM    801 2HD2 LEU A  50      13.404   7.275  14.315  1.00  0.64           H  
ATOM    802 3HD2 LEU A  50      14.136   8.462  13.208  1.00  0.64           H  
ATOM    803  N   GLU A  51      18.143   9.494  16.326  1.00  0.65           N  
ATOM    804  CA  GLU A  51      18.563  10.218  17.519  1.00  0.65           C  
ATOM    805  C   GLU A  51      18.569  11.721  17.244  1.00  0.65           C  
ATOM    806  O   GLU A  51      18.164  12.504  18.105  1.00  0.65           O  
ATOM    807  CB  GLU A  51      19.943   9.755  18.008  1.00  0.65           C  
ATOM    808  CG  GLU A  51      20.006   8.329  18.619  1.00  0.65           C  
ATOM    809  CD  GLU A  51      19.209   8.150  19.908  1.00  0.65           C  
ATOM    810  OE1 GLU A  51      19.386   8.929  20.815  1.00  0.65           O  
ATOM    811  OE2 GLU A  51      18.409   7.225  19.978  1.00  0.65           O  
ATOM    812  H   GLU A  51      18.784   8.845  15.870  1.00  0.65           H  
ATOM    813  HA  GLU A  51      17.843  10.025  18.309  1.00  0.65           H  
ATOM    814 1HB  GLU A  51      20.635   9.772  17.166  1.00  0.65           H  
ATOM    815 2HB  GLU A  51      20.324  10.459  18.749  1.00  0.65           H  
ATOM    816 1HG  GLU A  51      19.625   7.626  17.888  1.00  0.65           H  
ATOM    817 2HG  GLU A  51      21.052   8.081  18.803  1.00  0.65           H  
ATOM    818  N   ASP A  52      18.976  12.135  16.034  1.00  0.65           N  
ATOM    819  CA  ASP A  52      18.959  13.556  15.697  1.00  0.65           C  
ATOM    820  C   ASP A  52      17.525  14.072  15.667  1.00  0.65           C  
ATOM    821  O   ASP A  52      17.269  15.208  16.031  1.00  0.65           O  
ATOM    822  CB  ASP A  52      19.605  13.838  14.354  1.00  0.65           C  
ATOM    823  CG  ASP A  52      20.031  15.389  14.154  1.00  0.65           C  
ATOM    824  OD1 ASP A  52      20.986  15.886  14.806  1.00  0.65           O  
ATOM    825  OD2 ASP A  52      19.373  16.052  13.396  1.00  0.65           O  
ATOM    826  H   ASP A  52      19.335  11.458  15.358  1.00  0.65           H  
ATOM    827  HA  ASP A  52      19.496  14.103  16.471  1.00  0.65           H  
ATOM    828 1HB  ASP A  52      20.437  13.184  14.251  1.00  0.65           H  
ATOM    829 2HB  ASP A  52      18.917  13.563  13.585  1.00  0.65           H  
ATOM    830  N   PHE A  53      16.561  13.252  15.252  1.00  0.66           N  
ATOM    831  CA  PHE A  53      15.194  13.758  15.275  1.00  0.66           C  
ATOM    832  C   PHE A  53      14.757  14.021  16.709  1.00  0.66           C  
ATOM    833  O   PHE A  53      14.057  15.000  16.987  1.00  0.66           O  
ATOM    834  CB  PHE A  53      14.201  12.801  14.619  1.00  0.66           C  
ATOM    835  CG  PHE A  53      14.169  12.857  13.121  1.00  0.66           C  
ATOM    836  CD1 PHE A  53      14.725  11.867  12.337  1.00  0.66           C  
ATOM    837  CD2 PHE A  53      13.568  13.920  12.487  1.00  0.66           C  
ATOM    838  CE1 PHE A  53      14.675  11.953  10.974  1.00  0.66           C  
ATOM    839  CE2 PHE A  53      13.535  13.980  11.128  1.00  0.66           C  
ATOM    840  CZ  PHE A  53      14.079  13.016  10.386  1.00  0.66           C  
ATOM    841  H   PHE A  53      16.785  12.319  14.905  1.00  0.66           H  
ATOM    842  HA  PHE A  53      15.170  14.702  14.728  1.00  0.66           H  
ATOM    843 1HB  PHE A  53      14.446  11.780  14.910  1.00  0.66           H  
ATOM    844 2HB  PHE A  53      13.201  13.013  14.988  1.00  0.66           H  
ATOM    845  HD1 PHE A  53      15.201  11.028  12.802  1.00  0.66           H  
ATOM    846  HD2 PHE A  53      13.119  14.717  13.079  1.00  0.66           H  
ATOM    847  HE1 PHE A  53      15.109  11.179  10.362  1.00  0.66           H  
ATOM    848  HE2 PHE A  53      13.081  14.795  10.633  1.00  0.66           H  
ATOM    849  HZ  PHE A  53      14.033  13.105   9.327  1.00  0.66           H  
ATOM    850  N   LYS A  54      15.157  13.149  17.634  1.00  0.67           N  
ATOM    851  CA  LYS A  54      14.788  13.348  19.033  1.00  0.67           C  
ATOM    852  C   LYS A  54      15.544  14.530  19.653  1.00  0.67           C  
ATOM    853  O   LYS A  54      14.970  15.316  20.413  1.00  0.67           O  
ATOM    854  CB  LYS A  54      15.055  12.075  19.838  1.00  0.67           C  
ATOM    855  CG  LYS A  54      14.124  10.911  19.502  1.00  0.67           C  
ATOM    856  CD  LYS A  54      14.324   9.741  20.461  1.00  0.67           C  
ATOM    857  CE  LYS A  54      15.644   9.046  20.184  1.00  0.67           C  
ATOM    858  NZ  LYS A  54      15.835   7.816  21.008  1.00  0.67           N  
ATOM    859  H   LYS A  54      15.707  12.333  17.351  1.00  0.67           H  
ATOM    860  HA  LYS A  54      13.724  13.572  19.080  1.00  0.67           H  
ATOM    861 1HB  LYS A  54      16.081  11.744  19.656  1.00  0.67           H  
ATOM    862 2HB  LYS A  54      14.964  12.292  20.901  1.00  0.67           H  
ATOM    863 1HG  LYS A  54      13.089  11.244  19.550  1.00  0.67           H  
ATOM    864 2HG  LYS A  54      14.337  10.576  18.483  1.00  0.67           H  
ATOM    865 1HD  LYS A  54      14.322  10.103  21.488  1.00  0.67           H  
ATOM    866 2HD  LYS A  54      13.514   9.023  20.341  1.00  0.67           H  
ATOM    867 1HE  LYS A  54      15.687   8.772  19.128  1.00  0.67           H  
ATOM    868 2HE  LYS A  54      16.460   9.739  20.399  1.00  0.67           H  
ATOM    869 1HZ  LYS A  54      16.756   7.424  20.750  1.00  0.67           H  
ATOM    870 2HZ  LYS A  54      15.829   8.048  21.986  1.00  0.67           H  
ATOM    871 3HZ  LYS A  54      15.113   7.147  20.813  1.00  0.67           H  
ATOM    872  N   ASN A  55      16.829  14.655  19.310  1.00  0.67           N  
ATOM    873  CA  ASN A  55      17.713  15.687  19.839  1.00  0.67           C  
ATOM    874  C   ASN A  55      18.582  16.348  18.758  1.00  0.67           C  
ATOM    875  O   ASN A  55      19.788  16.065  18.702  1.00  0.67           O  
ATOM    876  CB  ASN A  55      18.626  15.092  20.902  1.00  0.67           C  
ATOM    877  CG  ASN A  55      17.889  14.552  22.103  1.00  0.67           C  
ATOM    878  OD1 ASN A  55      17.443  15.316  22.966  1.00  0.67           O  
ATOM    879  ND2 ASN A  55      17.767  13.252  22.185  1.00  0.67           N  
ATOM    880  H   ASN A  55      17.226  13.969  18.673  1.00  0.67           H  
ATOM    881  HA  ASN A  55      17.102  16.463  20.299  1.00  0.67           H  
ATOM    882 1HB  ASN A  55      19.204  14.278  20.454  1.00  0.67           H  
ATOM    883 2HB  ASN A  55      19.335  15.849  21.234  1.00  0.67           H  
ATOM    884 1HD2 ASN A  55      17.295  12.842  22.964  1.00  0.67           H  
ATOM    885 2HD2 ASN A  55      18.156  12.665  21.474  1.00  0.67           H  
ATOM    886  N   PRO A  56      18.032  17.232  17.909  1.00  0.67           N  
ATOM    887  CA  PRO A  56      18.738  17.841  16.808  1.00  0.67           C  
ATOM    888  C   PRO A  56      19.990  18.494  17.300  1.00  0.67           C  
ATOM    889  O   PRO A  56      19.987  19.191  18.318  1.00  0.67           O  
ATOM    890  CB  PRO A  56      17.749  18.876  16.291  1.00  0.67           C  
ATOM    891  CG  PRO A  56      16.430  18.312  16.639  1.00  0.67           C  
ATOM    892  CD  PRO A  56      16.623  17.649  18.008  1.00  0.67           C  
ATOM    893  HA  PRO A  56      18.961  17.084  16.047  1.00  0.67           H  
ATOM    894 1HB  PRO A  56      17.942  19.849  16.757  1.00  0.67           H  
ATOM    895 2HB  PRO A  56      17.882  19.003  15.204  1.00  0.67           H  
ATOM    896 1HG  PRO A  56      15.708  19.100  16.613  1.00  0.67           H  
ATOM    897 2HG  PRO A  56      16.132  17.580  15.869  1.00  0.67           H  
ATOM    898 1HD  PRO A  56      16.475  18.359  18.829  1.00  0.67           H  
ATOM    899 2HD  PRO A  56      15.948  16.796  18.062  1.00  0.67           H  
ATOM    900  N   GLY A  57      21.051  18.315  16.541  1.00  0.67           N  
ATOM    901  CA  GLY A  57      22.345  18.856  16.901  1.00  0.67           C  
ATOM    902  C   GLY A  57      23.264  17.689  17.189  1.00  0.67           C  
ATOM    903  O   GLY A  57      24.475  17.786  17.022  1.00  0.67           O  
ATOM    904  H   GLY A  57      20.975  17.696  15.718  1.00  0.67           H  
ATOM    905 1HA  GLY A  57      22.735  19.459  16.085  1.00  0.67           H  
ATOM    906 2HA  GLY A  57      22.258  19.493  17.779  1.00  0.67           H  
ATOM    907  N   TYR A  58      22.666  16.535  17.478  1.00  0.66           N  
ATOM    908  CA  TYR A  58      23.399  15.293  17.693  1.00  0.66           C  
ATOM    909  C   TYR A  58      24.369  15.043  16.542  1.00  0.66           C  
ATOM    910  O   TYR A  58      25.535  14.714  16.764  1.00  0.66           O  
ATOM    911  CB  TYR A  58      22.405  14.145  17.811  1.00  0.66           C  
ATOM    912  CG  TYR A  58      22.976  12.766  17.938  1.00  0.66           C  
ATOM    913  CD1 TYR A  58      23.420  12.301  19.161  1.00  0.66           C  
ATOM    914  CD2 TYR A  58      23.041  11.952  16.821  1.00  0.66           C  
ATOM    915  CE1 TYR A  58      23.934  11.024  19.263  1.00  0.66           C  
ATOM    916  CE2 TYR A  58      23.555  10.689  16.920  1.00  0.66           C  
ATOM    917  CZ  TYR A  58      24.003  10.216  18.134  1.00  0.66           C  
ATOM    918  OH  TYR A  58      24.524   8.945  18.241  1.00  0.66           O  
ATOM    919  H   TYR A  58      21.651  16.519  17.612  1.00  0.66           H  
ATOM    920  HA  TYR A  58      23.973  15.375  18.615  1.00  0.66           H  
ATOM    921 1HB  TYR A  58      21.755  14.320  18.670  1.00  0.66           H  
ATOM    922 2HB  TYR A  58      21.770  14.154  16.930  1.00  0.66           H  
ATOM    923  HD1 TYR A  58      23.362  12.942  20.041  1.00  0.66           H  
ATOM    924  HD2 TYR A  58      22.685  12.317  15.863  1.00  0.66           H  
ATOM    925  HE1 TYR A  58      24.286  10.653  20.225  1.00  0.66           H  
ATOM    926  HE2 TYR A  58      23.605  10.069  16.045  1.00  0.66           H  
ATOM    927  HH  TYR A  58      24.724   8.760  19.163  1.00  0.66           H  
ATOM    928  N   LEU A  59      23.884  15.201  15.307  1.00  0.65           N  
ATOM    929  CA  LEU A  59      24.712  15.008  14.117  1.00  0.65           C  
ATOM    930  C   LEU A  59      25.564  16.224  13.731  1.00  0.65           C  
ATOM    931  O   LEU A  59      26.405  16.135  12.841  1.00  0.65           O  
ATOM    932  CB  LEU A  59      23.818  14.704  12.919  1.00  0.65           C  
ATOM    933  CG  LEU A  59      23.044  13.432  12.958  1.00  0.65           C  
ATOM    934  CD1 LEU A  59      22.085  13.404  11.783  1.00  0.65           C  
ATOM    935  CD2 LEU A  59      23.965  12.268  12.883  1.00  0.65           C  
ATOM    936  H   LEU A  59      22.892  15.457  15.192  1.00  0.65           H  
ATOM    937  HA  LEU A  59      25.378  14.165  14.301  1.00  0.65           H  
ATOM    938 1HB  LEU A  59      23.085  15.506  12.843  1.00  0.65           H  
ATOM    939 2HB  LEU A  59      24.426  14.701  12.017  1.00  0.65           H  
ATOM    940  HG  LEU A  59      22.499  13.384  13.867  1.00  0.65           H  
ATOM    941 1HD1 LEU A  59      21.510  12.482  11.802  1.00  0.65           H  
ATOM    942 2HD1 LEU A  59      21.408  14.256  11.836  1.00  0.65           H  
ATOM    943 3HD1 LEU A  59      22.654  13.459  10.882  1.00  0.65           H  
ATOM    944 1HD2 LEU A  59      23.369  11.376  12.905  1.00  0.65           H  
ATOM    945 2HD2 LEU A  59      24.536  12.307  11.954  1.00  0.65           H  
ATOM    946 3HD2 LEU A  59      24.650  12.284  13.734  1.00  0.65           H  
ATOM    947  N   ALA A  60      25.364  17.372  14.365  1.00  0.64           N  
ATOM    948  CA  ALA A  60      26.070  18.567  13.927  1.00  0.64           C  
ATOM    949  C   ALA A  60      27.607  18.433  13.901  1.00  0.64           C  
ATOM    950  O   ALA A  60      28.201  18.851  12.906  1.00  0.64           O  
ATOM    951  CB  ALA A  60      25.662  19.755  14.785  1.00  0.64           C  
ATOM    952  H   ALA A  60      24.748  17.425  15.166  1.00  0.64           H  
ATOM    953  HA  ALA A  60      25.751  18.773  12.906  1.00  0.64           H  
ATOM    954 1HB  ALA A  60      26.146  20.654  14.405  1.00  0.64           H  
ATOM    955 2HB  ALA A  60      24.587  19.874  14.727  1.00  0.64           H  
ATOM    956 3HB  ALA A  60      25.943  19.612  15.813  1.00  0.64           H  
ATOM    957  N   PRO A  61      28.309  17.850  14.909  1.00  0.64           N  
ATOM    958  CA  PRO A  61      29.755  17.726  14.922  1.00  0.64           C  
ATOM    959  C   PRO A  61      30.325  16.684  13.960  1.00  0.64           C  
ATOM    960  O   PRO A  61      31.544  16.614  13.799  1.00  0.64           O  
ATOM    961  CB  PRO A  61      30.053  17.371  16.382  1.00  0.64           C  
ATOM    962  CG  PRO A  61      28.828  16.665  16.870  1.00  0.64           C  
ATOM    963  CD  PRO A  61      27.675  17.328  16.168  1.00  0.64           C  
ATOM    964  HA  PRO A  61      30.182  18.713  14.686  1.00  0.64           H  
ATOM    965 1HB  PRO A  61      30.950  16.737  16.431  1.00  0.64           H  
ATOM    966 2HB  PRO A  61      30.275  18.284  16.952  1.00  0.64           H  
ATOM    967 1HG  PRO A  61      28.882  15.594  16.638  1.00  0.64           H  
ATOM    968 2HG  PRO A  61      28.751  16.746  17.963  1.00  0.64           H  
ATOM    969 1HD  PRO A  61      26.993  16.528  16.004  1.00  0.64           H  
ATOM    970 2HD  PRO A  61      27.254  18.121  16.787  1.00  0.64           H  
ATOM    971  N   THR A  62      29.478  15.821  13.380  1.00  0.64           N  
ATOM    972  CA  THR A  62      30.009  14.770  12.514  1.00  0.64           C  
ATOM    973  C   THR A  62      29.391  14.815  11.128  1.00  0.64           C  
ATOM    974  O   THR A  62      29.937  14.269  10.169  1.00  0.64           O  
ATOM    975  CB  THR A  62      29.778  13.371  13.111  1.00  0.64           C  
ATOM    976  OG1 THR A  62      28.370  13.104  13.209  1.00  0.64           O  
ATOM    977  CG2 THR A  62      30.396  13.281  14.497  1.00  0.64           C  
ATOM    978  H   THR A  62      28.470  15.905  13.485  1.00  0.64           H  
ATOM    979  HA  THR A  62      31.081  14.918  12.402  1.00  0.64           H  
ATOM    980  HB  THR A  62      30.234  12.628  12.458  1.00  0.64           H  
ATOM    981  HG1 THR A  62      27.912  13.433  12.404  1.00  0.64           H  
ATOM    982 1HG2 THR A  62      30.233  12.285  14.905  1.00  0.64           H  
ATOM    983 2HG2 THR A  62      31.467  13.477  14.430  1.00  0.64           H  
ATOM    984 3HG2 THR A  62      29.936  14.014  15.149  1.00  0.64           H  
ATOM    985  N   GLY A  63      28.252  15.472  11.014  1.00  0.65           N  
ATOM    986  CA  GLY A  63      27.495  15.510   9.779  1.00  0.65           C  
ATOM    987  C   GLY A  63      26.461  14.394   9.738  1.00  0.65           C  
ATOM    988  O   GLY A  63      26.423  13.522  10.612  1.00  0.65           O  
ATOM    989  H   GLY A  63      27.849  15.926  11.820  1.00  0.65           H  
ATOM    990 1HA  GLY A  63      26.999  16.475   9.688  1.00  0.65           H  
ATOM    991 2HA  GLY A  63      28.167  15.418   8.926  1.00  0.65           H  
ATOM    992  N   LEU A  64      25.625  14.456   8.721  1.00  0.66           N  
ATOM    993  CA  LEU A  64      24.551  13.517   8.445  1.00  0.66           C  
ATOM    994  C   LEU A  64      25.032  12.497   7.448  1.00  0.66           C  
ATOM    995  O   LEU A  64      25.550  12.860   6.399  1.00  0.66           O  
ATOM    996  CB  LEU A  64      23.346  14.291   7.895  1.00  0.66           C  
ATOM    997  CG  LEU A  64      22.172  13.502   7.301  1.00  0.66           C  
ATOM    998  CD1 LEU A  64      21.474  12.701   8.351  1.00  0.66           C  
ATOM    999  CD2 LEU A  64      21.221  14.498   6.619  1.00  0.66           C  
ATOM   1000  H   LEU A  64      25.771  15.212   8.057  1.00  0.66           H  
ATOM   1001  HA  LEU A  64      24.283  13.004   9.364  1.00  0.66           H  
ATOM   1002 1HB  LEU A  64      22.930  14.855   8.720  1.00  0.66           H  
ATOM   1003 2HB  LEU A  64      23.693  15.002   7.167  1.00  0.66           H  
ATOM   1004  HG  LEU A  64      22.554  12.804   6.561  1.00  0.66           H  
ATOM   1005 1HD1 LEU A  64      20.667  12.149   7.888  1.00  0.66           H  
ATOM   1006 2HD1 LEU A  64      22.177  12.002   8.806  1.00  0.66           H  
ATOM   1007 3HD1 LEU A  64      21.073  13.361   9.105  1.00  0.66           H  
ATOM   1008 1HD2 LEU A  64      20.384  13.970   6.171  1.00  0.66           H  
ATOM   1009 2HD2 LEU A  64      20.850  15.196   7.351  1.00  0.66           H  
ATOM   1010 3HD2 LEU A  64      21.760  15.043   5.844  1.00  0.66           H  
ATOM   1011  N   TYR A  65      24.919  11.223   7.775  1.00  0.67           N  
ATOM   1012  CA  TYR A  65      25.406  10.225   6.841  1.00  0.67           C  
ATOM   1013  C   TYR A  65      24.283   9.366   6.314  1.00  0.67           C  
ATOM   1014  O   TYR A  65      23.532   8.759   7.080  1.00  0.67           O  
ATOM   1015  CB  TYR A  65      26.468   9.357   7.498  1.00  0.67           C  
ATOM   1016  CG  TYR A  65      27.699  10.100   7.898  1.00  0.67           C  
ATOM   1017  CD1 TYR A  65      27.706  10.796   9.092  1.00  0.67           C  
ATOM   1018  CD2 TYR A  65      28.831  10.073   7.098  1.00  0.67           C  
ATOM   1019  CE1 TYR A  65      28.823  11.466   9.487  1.00  0.67           C  
ATOM   1020  CE2 TYR A  65      29.965  10.746   7.506  1.00  0.67           C  
ATOM   1021  CZ  TYR A  65      29.959  11.444   8.696  1.00  0.67           C  
ATOM   1022  OH  TYR A  65      31.083  12.125   9.112  1.00  0.67           O  
ATOM   1023  H   TYR A  65      24.498  10.950   8.651  1.00  0.67           H  
ATOM   1024  HA  TYR A  65      25.857  10.724   5.993  1.00  0.67           H  
ATOM   1025 1HB  TYR A  65      26.052   8.889   8.387  1.00  0.67           H  
ATOM   1026 2HB  TYR A  65      26.757   8.559   6.811  1.00  0.67           H  
ATOM   1027  HD1 TYR A  65      26.815  10.815   9.722  1.00  0.67           H  
ATOM   1028  HD2 TYR A  65      28.826   9.519   6.155  1.00  0.67           H  
ATOM   1029  HE1 TYR A  65      28.816  12.012  10.426  1.00  0.67           H  
ATOM   1030  HE2 TYR A  65      30.861  10.730   6.888  1.00  0.67           H  
ATOM   1031  HH  TYR A  65      30.801  12.853   9.703  1.00  0.67           H  
ATOM   1032  N   ILE A  66      24.146   9.357   4.998  1.00  0.68           N  
ATOM   1033  CA  ILE A  66      23.123   8.541   4.377  1.00  0.68           C  
ATOM   1034  C   ILE A  66      23.816   7.620   3.376  1.00  0.68           C  
ATOM   1035  O   ILE A  66      24.248   8.054   2.310  1.00  0.68           O  
ATOM   1036  CB  ILE A  66      22.068   9.432   3.674  1.00  0.68           C  
ATOM   1037  CG1 ILE A  66      21.447  10.435   4.673  1.00  0.68           C  
ATOM   1038  CG2 ILE A  66      20.959   8.568   3.075  1.00  0.68           C  
ATOM   1039  CD1 ILE A  66      20.566  11.469   4.011  1.00  0.68           C  
ATOM   1040  H   ILE A  66      24.793   9.916   4.433  1.00  0.68           H  
ATOM   1041  HA  ILE A  66      22.633   7.929   5.133  1.00  0.68           H  
ATOM   1042  HB  ILE A  66      22.541   9.990   2.879  1.00  0.68           H  
ATOM   1043 1HG1 ILE A  66      20.857   9.888   5.406  1.00  0.68           H  
ATOM   1044 2HG1 ILE A  66      22.241  10.958   5.188  1.00  0.68           H  
ATOM   1045 1HG2 ILE A  66      20.229   9.203   2.570  1.00  0.68           H  
ATOM   1046 2HG2 ILE A  66      21.383   7.870   2.352  1.00  0.68           H  
ATOM   1047 3HG2 ILE A  66      20.470   8.017   3.871  1.00  0.68           H  
ATOM   1048 1HD1 ILE A  66      20.169  12.142   4.754  1.00  0.68           H  
ATOM   1049 2HD1 ILE A  66      21.153  12.039   3.292  1.00  0.68           H  
ATOM   1050 3HD1 ILE A  66      19.748  10.979   3.495  1.00  0.68           H  
ATOM   1051  N   GLY A  67      24.005   6.363   3.737  1.00  0.68           N  
ATOM   1052  CA  GLY A  67      24.651   5.418   2.827  1.00  0.68           C  
ATOM   1053  C   GLY A  67      26.125   5.737   2.598  1.00  0.68           C  
ATOM   1054  O   GLY A  67      26.671   5.493   1.520  1.00  0.68           O  
ATOM   1055  H   GLY A  67      23.695   6.046   4.648  1.00  0.68           H  
ATOM   1056 1HA  GLY A  67      24.581   4.426   3.261  1.00  0.68           H  
ATOM   1057 2HA  GLY A  67      24.115   5.398   1.887  1.00  0.68           H  
ATOM   1058  N   GLY A  68      26.742   6.367   3.587  1.00  0.68           N  
ATOM   1059  CA  GLY A  68      28.125   6.797   3.519  1.00  0.68           C  
ATOM   1060  C   GLY A  68      28.289   8.216   2.959  1.00  0.68           C  
ATOM   1061  O   GLY A  68      29.373   8.795   3.062  1.00  0.68           O  
ATOM   1062  H   GLY A  68      26.240   6.489   4.466  1.00  0.68           H  
ATOM   1063 1HA  GLY A  68      28.553   6.756   4.522  1.00  0.68           H  
ATOM   1064 2HA  GLY A  68      28.690   6.097   2.906  1.00  0.68           H  
ATOM   1065  N   GLU A  69      27.230   8.800   2.387  1.00  0.66           N  
ATOM   1066  CA  GLU A  69      27.357  10.151   1.848  1.00  0.66           C  
ATOM   1067  C   GLU A  69      27.257  11.137   2.995  1.00  0.66           C  
ATOM   1068  O   GLU A  69      26.253  11.171   3.707  1.00  0.66           O  
ATOM   1069  CB  GLU A  69      26.277  10.428   0.791  1.00  0.66           C  
ATOM   1070  CG  GLU A  69      26.437   9.645  -0.528  1.00  0.66           C  
ATOM   1071  CD  GLU A  69      27.500  10.214  -1.469  1.00  0.66           C  
ATOM   1072  OE1 GLU A  69      27.332  11.342  -1.913  1.00  0.66           O  
ATOM   1073  OE2 GLU A  69      28.475   9.551  -1.722  1.00  0.66           O  
ATOM   1074  H   GLU A  69      26.335   8.317   2.313  1.00  0.66           H  
ATOM   1075  HA  GLU A  69      28.337  10.257   1.385  1.00  0.66           H  
ATOM   1076 1HB  GLU A  69      25.303  10.173   1.201  1.00  0.66           H  
ATOM   1077 2HB  GLU A  69      26.264  11.493   0.555  1.00  0.66           H  
ATOM   1078 1HG  GLU A  69      26.697   8.613  -0.285  1.00  0.66           H  
ATOM   1079 2HG  GLU A  69      25.474   9.632  -1.041  1.00  0.66           H  
ATOM   1080  N   LYS A  70      28.314  11.911   3.196  1.00  0.65           N  
ATOM   1081  CA  LYS A  70      28.379  12.870   4.292  1.00  0.65           C  
ATOM   1082  C   LYS A  70      27.796  14.219   3.926  1.00  0.65           C  
ATOM   1083  O   LYS A  70      28.318  14.906   3.047  1.00  0.65           O  
ATOM   1084  CB  LYS A  70      29.828  13.073   4.715  1.00  0.65           C  
ATOM   1085  CG  LYS A  70      30.039  14.033   5.881  1.00  0.65           C  
ATOM   1086  CD  LYS A  70      31.530  14.153   6.215  1.00  0.65           C  
ATOM   1087  CE  LYS A  70      31.783  15.176   7.308  1.00  0.65           C  
ATOM   1088  NZ  LYS A  70      33.231  15.303   7.624  1.00  0.65           N  
ATOM   1089  H   LYS A  70      29.106  11.813   2.576  1.00  0.65           H  
ATOM   1090  HA  LYS A  70      27.807  12.474   5.135  1.00  0.65           H  
ATOM   1091 1HB  LYS A  70      30.264  12.115   4.975  1.00  0.65           H  
ATOM   1092 2HB  LYS A  70      30.393  13.461   3.869  1.00  0.65           H  
ATOM   1093 1HG  LYS A  70      29.647  15.016   5.620  1.00  0.65           H  
ATOM   1094 2HG  LYS A  70      29.496  13.675   6.759  1.00  0.65           H  
ATOM   1095 1HD  LYS A  70      31.902  13.185   6.552  1.00  0.65           H  
ATOM   1096 2HD  LYS A  70      32.080  14.444   5.322  1.00  0.65           H  
ATOM   1097 1HE  LYS A  70      31.401  16.143   6.987  1.00  0.65           H  
ATOM   1098 2HE  LYS A  70      31.257  14.873   8.200  1.00  0.65           H  
ATOM   1099 1HZ  LYS A  70      33.358  15.987   8.354  1.00  0.65           H  
ATOM   1100 2HZ  LYS A  70      33.583  14.408   7.935  1.00  0.65           H  
ATOM   1101 3HZ  LYS A  70      33.731  15.595   6.799  1.00  0.65           H  
ATOM   1102  N   TYR A  71      26.773  14.632   4.651  1.00  0.64           N  
ATOM   1103  CA  TYR A  71      26.133  15.904   4.406  1.00  0.64           C  
ATOM   1104  C   TYR A  71      26.384  16.807   5.606  1.00  0.64           C  
ATOM   1105  O   TYR A  71      26.356  16.374   6.764  1.00  0.64           O  
ATOM   1106  CB  TYR A  71      24.623  15.707   4.202  1.00  0.64           C  
ATOM   1107  CG  TYR A  71      24.208  14.897   3.006  1.00  0.64           C  
ATOM   1108  CD1 TYR A  71      24.142  13.519   3.105  1.00  0.64           C  
ATOM   1109  CD2 TYR A  71      23.875  15.518   1.824  1.00  0.64           C  
ATOM   1110  CE1 TYR A  71      23.760  12.770   2.019  1.00  0.64           C  
ATOM   1111  CE2 TYR A  71      23.493  14.764   0.730  1.00  0.64           C  
ATOM   1112  CZ  TYR A  71      23.436  13.394   0.826  1.00  0.64           C  
ATOM   1113  OH  TYR A  71      23.064  12.641  -0.264  1.00  0.64           O  
ATOM   1114  H   TYR A  71      26.394  14.018   5.363  1.00  0.64           H  
ATOM   1115  HA  TYR A  71      26.571  16.372   3.525  1.00  0.64           H  
ATOM   1116 1HB  TYR A  71      24.220  15.222   5.066  1.00  0.64           H  
ATOM   1117 2HB  TYR A  71      24.156  16.670   4.129  1.00  0.64           H  
ATOM   1118  HD1 TYR A  71      24.401  13.021   4.045  1.00  0.64           H  
ATOM   1119  HD2 TYR A  71      23.920  16.599   1.754  1.00  0.64           H  
ATOM   1120  HE1 TYR A  71      23.720  11.692   2.097  1.00  0.64           H  
ATOM   1121  HE2 TYR A  71      23.237  15.250  -0.211  1.00  0.64           H  
ATOM   1122  HH  TYR A  71      23.010  11.710  -0.010  1.00  0.64           H  
ATOM   1123  N   THR A  72      26.587  18.079   5.354  1.00  0.64           N  
ATOM   1124  CA  THR A  72      26.758  19.016   6.438  1.00  0.64           C  
ATOM   1125  C   THR A  72      25.391  19.268   6.990  1.00  0.64           C  
ATOM   1126  O   THR A  72      24.472  19.505   6.216  1.00  0.64           O  
ATOM   1127  CB  THR A  72      27.377  20.325   5.939  1.00  0.64           C  
ATOM   1128  OG1 THR A  72      28.657  20.050   5.361  1.00  0.64           O  
ATOM   1129  CG2 THR A  72      27.525  21.327   7.077  1.00  0.64           C  
ATOM   1130  H   THR A  72      26.605  18.406   4.392  1.00  0.64           H  
ATOM   1131  HA  THR A  72      27.385  18.578   7.214  1.00  0.64           H  
ATOM   1132  HB  THR A  72      26.731  20.754   5.170  1.00  0.64           H  
ATOM   1133  HG1 THR A  72      28.536  19.481   4.588  1.00  0.64           H  
ATOM   1134 1HG2 THR A  72      27.963  22.247   6.694  1.00  0.64           H  
ATOM   1135 2HG2 THR A  72      26.548  21.546   7.503  1.00  0.64           H  
ATOM   1136 3HG2 THR A  72      28.171  20.911   7.847  1.00  0.64           H  
ATOM   1137  N   VAL A  73      25.201  19.206   8.298  1.00  0.64           N  
ATOM   1138  CA  VAL A  73      23.849  19.487   8.754  1.00  0.64           C  
ATOM   1139  C   VAL A  73      23.642  20.986   8.648  1.00  0.64           C  
ATOM   1140  O   VAL A  73      24.465  21.766   9.129  1.00  0.64           O  
ATOM   1141  CB  VAL A  73      23.603  18.991  10.191  1.00  0.64           C  
ATOM   1142  CG1 VAL A  73      22.203  19.402  10.650  1.00  0.64           C  
ATOM   1143  CG2 VAL A  73      23.752  17.471  10.241  1.00  0.64           C  
ATOM   1144  H   VAL A  73      25.954  18.997   8.940  1.00  0.64           H  
ATOM   1145  HA  VAL A  73      23.134  18.986   8.098  1.00  0.64           H  
ATOM   1146  HB  VAL A  73      24.326  19.454  10.861  1.00  0.64           H  
ATOM   1147 1HG1 VAL A  73      22.037  19.054  11.670  1.00  0.64           H  
ATOM   1148 2HG1 VAL A  73      22.111  20.488  10.621  1.00  0.64           H  
ATOM   1149 3HG1 VAL A  73      21.455  18.956   9.987  1.00  0.64           H  
ATOM   1150 1HG2 VAL A  73      23.585  17.131  11.255  1.00  0.64           H  
ATOM   1151 2HG2 VAL A  73      23.020  17.019   9.578  1.00  0.64           H  
ATOM   1152 3HG2 VAL A  73      24.750  17.190   9.926  1.00  0.64           H  
ATOM   1153  N   ILE A  74      22.570  21.372   7.978  1.00  0.66           N  
ATOM   1154  CA  ILE A  74      22.232  22.766   7.750  1.00  0.66           C  
ATOM   1155  C   ILE A  74      21.215  23.233   8.771  1.00  0.66           C  
ATOM   1156  O   ILE A  74      21.296  24.347   9.291  1.00  0.66           O  
ATOM   1157  CB  ILE A  74      21.708  22.978   6.317  1.00  0.66           C  
ATOM   1158  CG1 ILE A  74      22.773  22.508   5.319  1.00  0.66           C  
ATOM   1159  CG2 ILE A  74      21.325  24.419   6.079  1.00  0.66           C  
ATOM   1160  CD1 ILE A  74      24.110  23.186   5.486  1.00  0.66           C  
ATOM   1161  H   ILE A  74      21.947  20.655   7.615  1.00  0.66           H  
ATOM   1162  HA  ILE A  74      23.133  23.365   7.871  1.00  0.66           H  
ATOM   1163  HB  ILE A  74      20.830  22.346   6.168  1.00  0.66           H  
ATOM   1164 1HG1 ILE A  74      22.921  21.452   5.443  1.00  0.66           H  
ATOM   1165 2HG1 ILE A  74      22.412  22.691   4.309  1.00  0.66           H  
ATOM   1166 1HG2 ILE A  74      20.947  24.531   5.063  1.00  0.66           H  
ATOM   1167 2HG2 ILE A  74      20.551  24.707   6.790  1.00  0.66           H  
ATOM   1168 3HG2 ILE A  74      22.199  25.055   6.216  1.00  0.66           H  
ATOM   1169 1HD1 ILE A  74      24.816  22.805   4.761  1.00  0.66           H  
ATOM   1170 2HD1 ILE A  74      23.995  24.259   5.347  1.00  0.66           H  
ATOM   1171 3HD1 ILE A  74      24.491  22.989   6.487  1.00  0.66           H  
ATOM   1172  N   GLY A  75      20.231  22.386   9.043  1.00  0.68           N  
ATOM   1173  CA  GLY A  75      19.193  22.769   9.987  1.00  0.68           C  
ATOM   1174  C   GLY A  75      18.124  21.708  10.161  1.00  0.68           C  
ATOM   1175  O   GLY A  75      18.233  20.599   9.632  1.00  0.68           O  
ATOM   1176  H   GLY A  75      20.217  21.476   8.580  1.00  0.68           H  
ATOM   1177 1HA  GLY A  75      19.651  22.981  10.953  1.00  0.68           H  
ATOM   1178 2HA  GLY A  75      18.730  23.696   9.651  1.00  0.68           H  
ATOM   1179  N   GLY A  76      17.091  22.045  10.922  1.00  0.69           N  
ATOM   1180  CA  GLY A  76      16.024  21.098  11.176  1.00  0.69           C  
ATOM   1181  C   GLY A  76      15.102  21.545  12.300  1.00  0.69           C  
ATOM   1182  O   GLY A  76      15.240  22.649  12.834  1.00  0.69           O  
ATOM   1183  H   GLY A  76      17.050  22.964  11.338  1.00  0.69           H  
ATOM   1184 1HA  GLY A  76      15.445  20.937  10.266  1.00  0.69           H  
ATOM   1185 2HA  GLY A  76      16.469  20.141  11.441  1.00  0.69           H  
ATOM   1186  N   GLU A  77      14.157  20.674  12.629  1.00  0.70           N  
ATOM   1187  CA  GLU A  77      13.180  20.905  13.691  1.00  0.70           C  
ATOM   1188  C   GLU A  77      12.957  19.590  14.449  1.00  0.70           C  
ATOM   1189  O   GLU A  77      12.693  18.568  13.795  1.00  0.70           O  
ATOM   1190  CB  GLU A  77      11.865  21.405  13.098  1.00  0.70           C  
ATOM   1191  CG  GLU A  77      10.778  21.720  14.115  1.00  0.70           C  
ATOM   1192  CD  GLU A  77       9.521  22.243  13.486  1.00  0.70           C  
ATOM   1193  OE1 GLU A  77       9.487  22.352  12.285  1.00  0.70           O  
ATOM   1194  OE2 GLU A  77       8.597  22.550  14.204  1.00  0.70           O  
ATOM   1195  H   GLU A  77      14.163  19.798  12.107  1.00  0.70           H  
ATOM   1196  HA  GLU A  77      13.568  21.679  14.336  1.00  0.70           H  
ATOM   1197 1HB  GLU A  77      12.054  22.312  12.524  1.00  0.70           H  
ATOM   1198 2HB  GLU A  77      11.476  20.661  12.407  1.00  0.70           H  
ATOM   1199 1HG  GLU A  77      10.541  20.810  14.674  1.00  0.70           H  
ATOM   1200 2HG  GLU A  77      11.156  22.459  14.815  1.00  0.70           H  
ATOM   1201  N   PRO A  78      12.997  19.570  15.806  1.00  0.70           N  
ATOM   1202  CA  PRO A  78      12.856  18.367  16.607  1.00  0.70           C  
ATOM   1203  C   PRO A  78      11.605  17.609  16.273  1.00  0.70           C  
ATOM   1204  O   PRO A  78      10.515  18.175  16.184  1.00  0.70           O  
ATOM   1205  CB  PRO A  78      12.748  18.926  18.029  1.00  0.70           C  
ATOM   1206  CG  PRO A  78      13.503  20.232  17.999  1.00  0.70           C  
ATOM   1207  CD  PRO A  78      13.224  20.808  16.616  1.00  0.70           C  
ATOM   1208  HA  PRO A  78      13.733  17.718  16.491  1.00  0.70           H  
ATOM   1209 1HB  PRO A  78      11.691  19.045  18.303  1.00  0.70           H  
ATOM   1210 2HB  PRO A  78      13.183  18.203  18.740  1.00  0.70           H  
ATOM   1211 1HG  PRO A  78      13.114  20.889  18.793  1.00  0.70           H  
ATOM   1212 2HG  PRO A  78      14.560  20.087  18.226  1.00  0.70           H  
ATOM   1213 1HD  PRO A  78      12.335  21.450  16.626  1.00  0.70           H  
ATOM   1214 2HD  PRO A  78      14.135  21.339  16.314  1.00  0.70           H  
ATOM   1215  N   GLY A  79      11.784  16.320  16.051  1.00  0.70           N  
ATOM   1216  CA  GLY A  79      10.707  15.399  15.759  1.00  0.70           C  
ATOM   1217  C   GLY A  79      10.180  15.486  14.331  1.00  0.70           C  
ATOM   1218  O   GLY A  79       9.307  14.702  13.962  1.00  0.70           O  
ATOM   1219  H   GLY A  79      12.722  15.938  16.156  1.00  0.70           H  
ATOM   1220 1HA  GLY A  79      11.056  14.385  15.952  1.00  0.70           H  
ATOM   1221 2HA  GLY A  79       9.889  15.584  16.453  1.00  0.70           H  
ATOM   1222  N   ALA A  80      10.675  16.439  13.525  1.00  0.68           N  
ATOM   1223  CA  ALA A  80      10.114  16.585  12.193  1.00  0.68           C  
ATOM   1224  C   ALA A  80      11.101  16.539  11.042  1.00  0.68           C  
ATOM   1225  O   ALA A  80      10.940  15.715  10.145  1.00  0.68           O  
ATOM   1226  CB  ALA A  80       9.376  17.908  12.126  1.00  0.68           C  
ATOM   1227  H   ALA A  80      11.404  17.078  13.843  1.00  0.68           H  
ATOM   1228  HA  ALA A  80       9.405  15.774  12.041  1.00  0.68           H  
ATOM   1229 1HB  ALA A  80       8.903  18.013  11.155  1.00  0.68           H  
ATOM   1230 2HB  ALA A  80       8.618  17.940  12.908  1.00  0.68           H  
ATOM   1231 3HB  ALA A  80      10.081  18.725  12.277  1.00  0.68           H  
ATOM   1232  N   VAL A  81      12.096  17.429  11.028  1.00  0.67           N  
ATOM   1233  CA  VAL A  81      12.965  17.515   9.840  1.00  0.67           C  
ATOM   1234  C   VAL A  81      14.466  17.622  10.094  1.00  0.67           C  
ATOM   1235  O   VAL A  81      14.906  18.385  10.956  1.00  0.67           O  
ATOM   1236  CB  VAL A  81      12.548  18.696   8.908  1.00  0.67           C  
ATOM   1237  CG1 VAL A  81      13.503  18.784   7.758  1.00  0.67           C  
ATOM   1238  CG2 VAL A  81      11.170  18.489   8.356  1.00  0.67           C  
ATOM   1239  H   VAL A  81      12.237  18.038  11.834  1.00  0.67           H  
ATOM   1240  HA  VAL A  81      12.810  16.609   9.260  1.00  0.67           H  
ATOM   1241  HB  VAL A  81      12.584  19.634   9.465  1.00  0.67           H  
ATOM   1242 1HG1 VAL A  81      13.217  19.581   7.127  1.00  0.67           H  
ATOM   1243 2HG1 VAL A  81      14.493  18.972   8.119  1.00  0.67           H  
ATOM   1244 3HG1 VAL A  81      13.478  17.849   7.200  1.00  0.67           H  
ATOM   1245 1HG2 VAL A  81      10.916  19.323   7.693  1.00  0.67           H  
ATOM   1246 2HG2 VAL A  81      11.177  17.564   7.793  1.00  0.67           H  
ATOM   1247 3HG2 VAL A  81      10.440  18.438   9.150  1.00  0.67           H  
ATOM   1248  N   ILE A  82      15.248  16.880   9.298  1.00  0.66           N  
ATOM   1249  CA  ILE A  82      16.705  17.040   9.264  1.00  0.66           C  
ATOM   1250  C   ILE A  82      17.104  17.473   7.846  1.00  0.66           C  
ATOM   1251  O   ILE A  82      16.721  16.824   6.867  1.00  0.66           O  
ATOM   1252  CB  ILE A  82      17.458  15.738   9.565  1.00  0.66           C  
ATOM   1253  CG1 ILE A  82      17.110  15.199  10.912  1.00  0.66           C  
ATOM   1254  CG2 ILE A  82      18.976  15.976   9.499  1.00  0.66           C  
ATOM   1255  CD1 ILE A  82      17.619  13.807  11.093  1.00  0.66           C  
ATOM   1256  H   ILE A  82      14.799  16.220   8.661  1.00  0.66           H  
ATOM   1257  HA  ILE A  82      17.009  17.814   9.968  1.00  0.66           H  
ATOM   1258  HB  ILE A  82      17.186  14.989   8.830  1.00  0.66           H  
ATOM   1259 1HG1 ILE A  82      17.537  15.834  11.692  1.00  0.66           H  
ATOM   1260 2HG1 ILE A  82      16.043  15.194  11.025  1.00  0.66           H  
ATOM   1261 1HG2 ILE A  82      19.497  15.046   9.699  1.00  0.66           H  
ATOM   1262 2HG2 ILE A  82      19.245  16.339   8.517  1.00  0.66           H  
ATOM   1263 3HG2 ILE A  82      19.260  16.718  10.251  1.00  0.66           H  
ATOM   1264 1HD1 ILE A  82      17.325  13.439  12.072  1.00  0.66           H  
ATOM   1265 2HD1 ILE A  82      17.183  13.187  10.328  1.00  0.66           H  
ATOM   1266 3HD1 ILE A  82      18.704  13.793  11.004  1.00  0.66           H  
ATOM   1267  N   ARG A  83      17.869  18.556   7.716  1.00  0.66           N  
ATOM   1268  CA  ARG A  83      18.317  19.001   6.394  1.00  0.66           C  
ATOM   1269  C   ARG A  83      19.840  19.066   6.338  1.00  0.66           C  
ATOM   1270  O   ARG A  83      20.479  19.643   7.234  1.00  0.66           O  
ATOM   1271  CB  ARG A  83      17.772  20.390   6.065  1.00  0.66           C  
ATOM   1272  CG  ARG A  83      16.292  20.509   5.980  1.00  0.66           C  
ATOM   1273  CD  ARG A  83      15.865  21.881   5.623  1.00  0.66           C  
ATOM   1274  NE  ARG A  83      16.114  22.861   6.665  1.00  0.66           N  
ATOM   1275  CZ  ARG A  83      15.250  23.147   7.676  1.00  0.66           C  
ATOM   1276  NH1 ARG A  83      14.077  22.537   7.773  1.00  0.66           N  
ATOM   1277  NH2 ARG A  83      15.575  24.062   8.577  1.00  0.66           N  
ATOM   1278  H   ARG A  83      18.124  19.104   8.536  1.00  0.66           H  
ATOM   1279  HA  ARG A  83      17.973  18.294   5.640  1.00  0.66           H  
ATOM   1280 1HB  ARG A  83      18.110  21.092   6.828  1.00  0.66           H  
ATOM   1281 2HB  ARG A  83      18.183  20.723   5.118  1.00  0.66           H  
ATOM   1282 1HG  ARG A  83      15.897  19.812   5.246  1.00  0.66           H  
ATOM   1283 2HG  ARG A  83      15.882  20.292   6.952  1.00  0.66           H  
ATOM   1284 1HD  ARG A  83      16.356  22.211   4.704  1.00  0.66           H  
ATOM   1285 2HD  ARG A  83      14.827  21.850   5.476  1.00  0.66           H  
ATOM   1286  HE  ARG A  83      16.990  23.362   6.640  1.00  0.66           H  
ATOM   1287 1HH1 ARG A  83      13.771  21.846   7.078  1.00  0.66           H  
ATOM   1288 2HH1 ARG A  83      13.449  22.772   8.529  1.00  0.66           H  
ATOM   1289 1HH2 ARG A  83      16.455  24.553   8.505  1.00  0.66           H  
ATOM   1290 2HH2 ARG A  83      14.933  24.280   9.327  1.00  0.66           H  
ATOM   1291  N   GLY A  84      20.414  18.527   5.252  1.00  0.67           N  
ATOM   1292  CA  GLY A  84      21.863  18.549   5.078  1.00  0.67           C  
ATOM   1293  C   GLY A  84      22.302  18.854   3.640  1.00  0.67           C  
ATOM   1294  O   GLY A  84      21.568  18.604   2.685  1.00  0.67           O  
ATOM   1295  H   GLY A  84      19.830  18.070   4.550  1.00  0.67           H  
ATOM   1296 1HA  GLY A  84      22.253  19.307   5.737  1.00  0.67           H  
ATOM   1297 2HA  GLY A  84      22.285  17.600   5.402  1.00  0.67           H  
ATOM   1298  N   LYS A  85      23.548  19.305   3.481  1.00  0.70           N  
ATOM   1299  CA  LYS A  85      24.076  19.680   2.157  1.00  0.70           C  
ATOM   1300  C   LYS A  85      25.448  19.061   1.827  1.00  0.70           C  
ATOM   1301  O   LYS A  85      26.305  18.900   2.701  1.00  0.70           O  
ATOM   1302  CB  LYS A  85      24.126  21.206   2.069  1.00  0.70           C  
ATOM   1303  CG  LYS A  85      24.643  21.802   0.771  1.00  0.70           C  
ATOM   1304  CD  LYS A  85      24.587  23.320   0.809  1.00  0.70           C  
ATOM   1305  CE  LYS A  85      25.133  23.916  -0.482  1.00  0.70           C  
ATOM   1306  NZ  LYS A  85      25.088  25.403  -0.474  1.00  0.70           N  
ATOM   1307  H   LYS A  85      24.102  19.448   4.327  1.00  0.70           H  
ATOM   1308  HA  LYS A  85      23.379  19.333   1.401  1.00  0.70           H  
ATOM   1309 1HB  LYS A  85      23.127  21.607   2.237  1.00  0.70           H  
ATOM   1310 2HB  LYS A  85      24.765  21.575   2.856  1.00  0.70           H  
ATOM   1311 1HG  LYS A  85      25.671  21.485   0.576  1.00  0.70           H  
ATOM   1312 2HG  LYS A  85      24.022  21.472  -0.049  1.00  0.70           H  
ATOM   1313 1HD  LYS A  85      23.553  23.638   0.944  1.00  0.70           H  
ATOM   1314 2HD  LYS A  85      25.177  23.684   1.649  1.00  0.70           H  
ATOM   1315 1HE  LYS A  85      26.164  23.600  -0.607  1.00  0.70           H  
ATOM   1316 2HE  LYS A  85      24.547  23.543  -1.326  1.00  0.70           H  
ATOM   1317 1HZ  LYS A  85      25.466  25.748  -1.348  1.00  0.70           H  
ATOM   1318 2HZ  LYS A  85      24.134  25.715  -0.370  1.00  0.70           H  
ATOM   1319 3HZ  LYS A  85      25.642  25.749   0.294  1.00  0.70           H  
ATOM   1320  N   LYS A  86      25.633  18.671   0.564  1.00  0.73           N  
ATOM   1321  CA  LYS A  86      26.894  18.074   0.103  1.00  0.73           C  
ATOM   1322  C   LYS A  86      27.271  18.629  -1.258  1.00  0.73           C  
ATOM   1323  O   LYS A  86      26.594  18.396  -2.265  1.00  0.73           O  
ATOM   1324  CB  LYS A  86      26.784  16.547   0.050  1.00  0.73           C  
ATOM   1325  CG  LYS A  86      28.042  15.796  -0.363  1.00  0.73           C  
ATOM   1326  CD  LYS A  86      27.843  14.282  -0.188  1.00  0.73           C  
ATOM   1327  CE  LYS A  86      29.127  13.500  -0.466  1.00  0.73           C  
ATOM   1328  NZ  LYS A  86      29.339  13.259  -1.929  1.00  0.73           N  
ATOM   1329  H   LYS A  86      24.892  18.850  -0.113  1.00  0.73           H  
ATOM   1330  HA  LYS A  86      27.684  18.341   0.804  1.00  0.73           H  
ATOM   1331 1HB  LYS A  86      26.527  16.177   1.038  1.00  0.73           H  
ATOM   1332 2HB  LYS A  86      25.981  16.260  -0.628  1.00  0.73           H  
ATOM   1333 1HG  LYS A  86      28.284  16.015  -1.402  1.00  0.73           H  
ATOM   1334 2HG  LYS A  86      28.872  16.116   0.267  1.00  0.73           H  
ATOM   1335 1HD  LYS A  86      27.501  14.065   0.823  1.00  0.73           H  
ATOM   1336 2HD  LYS A  86      27.076  13.932  -0.882  1.00  0.73           H  
ATOM   1337 1HE  LYS A  86      29.968  14.070  -0.076  1.00  0.73           H  
ATOM   1338 2HE  LYS A  86      29.081  12.538   0.048  1.00  0.73           H  
ATOM   1339 1HZ  LYS A  86      30.189  12.739  -2.074  1.00  0.73           H  
ATOM   1340 2HZ  LYS A  86      28.541  12.695  -2.255  1.00  0.73           H  
ATOM   1341 3HZ  LYS A  86      29.383  14.127  -2.431  1.00  0.73           H  
ATOM   1342  N   GLY A  87      28.389  19.341  -1.303  1.00  0.75           N  
ATOM   1343  CA  GLY A  87      28.753  20.018  -2.531  1.00  0.75           C  
ATOM   1344  C   GLY A  87      27.613  20.978  -2.812  1.00  0.75           C  
ATOM   1345  O   GLY A  87      27.190  21.708  -1.918  1.00  0.75           O  
ATOM   1346  H   GLY A  87      28.945  19.464  -0.470  1.00  0.75           H  
ATOM   1347 1HA  GLY A  87      29.691  20.561  -2.408  1.00  0.75           H  
ATOM   1348 2HA  GLY A  87      28.868  19.304  -3.345  1.00  0.75           H  
ATOM   1349  N   ASP A  88      27.084  20.947  -4.027  1.00  0.76           N  
ATOM   1350  CA  ASP A  88      25.973  21.822  -4.375  1.00  0.76           C  
ATOM   1351  C   ASP A  88      24.618  21.099  -4.302  1.00  0.76           C  
ATOM   1352  O   ASP A  88      23.584  21.669  -4.659  1.00  0.76           O  
ATOM   1353  CB  ASP A  88      26.193  22.399  -5.769  1.00  0.76           C  
ATOM   1354  CG  ASP A  88      27.412  23.318  -5.839  1.00  0.76           C  
ATOM   1355  OD1 ASP A  88      27.600  24.093  -4.932  1.00  0.76           O  
ATOM   1356  OD2 ASP A  88      28.152  23.222  -6.788  1.00  0.76           O  
ATOM   1357  H   ASP A  88      27.457  20.315  -4.720  1.00  0.76           H  
ATOM   1358  HA  ASP A  88      25.950  22.648  -3.665  1.00  0.76           H  
ATOM   1359 1HB  ASP A  88      26.317  21.582  -6.487  1.00  0.76           H  
ATOM   1360 2HB  ASP A  88      25.314  22.963  -6.069  1.00  0.76           H  
ATOM   1361  N   GLY A  89      24.629  19.839  -3.858  1.00  0.76           N  
ATOM   1362  CA  GLY A  89      23.412  19.037  -3.749  1.00  0.76           C  
ATOM   1363  C   GLY A  89      23.060  18.887  -2.280  1.00  0.76           C  
ATOM   1364  O   GLY A  89      23.643  19.559  -1.432  1.00  0.76           O  
ATOM   1365  H   GLY A  89      25.501  19.419  -3.539  1.00  0.76           H  
ATOM   1366 1HA  GLY A  89      22.593  19.513  -4.289  1.00  0.76           H  
ATOM   1367 2HA  GLY A  89      23.569  18.057  -4.198  1.00  0.76           H  
ATOM   1368  N   GLY A  90      22.142  17.991  -1.953  1.00  0.74           N  
ATOM   1369  CA  GLY A  90      21.761  17.865  -0.545  1.00  0.74           C  
ATOM   1370  C   GLY A  90      20.606  16.914  -0.301  1.00  0.74           C  
ATOM   1371  O   GLY A  90      20.111  16.258  -1.221  1.00  0.74           O  
ATOM   1372  H   GLY A  90      21.692  17.445  -2.689  1.00  0.74           H  
ATOM   1373 1HA  GLY A  90      22.622  17.535   0.027  1.00  0.74           H  
ATOM   1374 2HA  GLY A  90      21.498  18.848  -0.153  1.00  0.74           H  
ATOM   1375  N   ALA A  91      20.172  16.841   0.952  1.00  0.71           N  
ATOM   1376  CA  ALA A  91      19.114  15.913   1.310  1.00  0.71           C  
ATOM   1377  C   ALA A  91      18.243  16.409   2.454  1.00  0.71           C  
ATOM   1378  O   ALA A  91      18.673  17.161   3.339  1.00  0.71           O  
ATOM   1379  CB  ALA A  91      19.720  14.566   1.702  1.00  0.71           C  
ATOM   1380  H   ALA A  91      20.604  17.431   1.659  1.00  0.71           H  
ATOM   1381  HA  ALA A  91      18.475  15.788   0.439  1.00  0.71           H  
ATOM   1382 1HB  ALA A  91      18.917  13.862   1.931  1.00  0.71           H  
ATOM   1383 2HB  ALA A  91      20.312  14.180   0.872  1.00  0.71           H  
ATOM   1384 3HB  ALA A  91      20.358  14.690   2.575  1.00  0.71           H  
ATOM   1385  N   THR A  92      17.005  15.938   2.442  1.00  0.68           N  
ATOM   1386  CA  THR A  92      16.059  16.214   3.511  1.00  0.68           C  
ATOM   1387  C   THR A  92      15.432  14.939   4.022  1.00  0.68           C  
ATOM   1388  O   THR A  92      15.016  14.081   3.233  1.00  0.68           O  
ATOM   1389  CB  THR A  92      14.945  17.183   3.061  1.00  0.68           C  
ATOM   1390  OG1 THR A  92      15.532  18.423   2.666  1.00  0.68           O  
ATOM   1391  CG2 THR A  92      13.941  17.422   4.201  1.00  0.68           C  
ATOM   1392  H   THR A  92      16.733  15.335   1.662  1.00  0.68           H  
ATOM   1393  HA  THR A  92      16.593  16.673   4.342  1.00  0.68           H  
ATOM   1394  HB  THR A  92      14.414  16.757   2.207  1.00  0.68           H  
ATOM   1395  HG1 THR A  92      16.155  18.700   3.341  1.00  0.68           H  
ATOM   1396 1HG2 THR A  92      13.169  18.090   3.879  1.00  0.68           H  
ATOM   1397 2HG2 THR A  92      13.480  16.485   4.498  1.00  0.68           H  
ATOM   1398 3HG2 THR A  92      14.465  17.850   5.047  1.00  0.68           H  
ATOM   1399  N   ILE A  93      15.362  14.800   5.343  1.00  0.67           N  
ATOM   1400  CA  ILE A  93      14.689  13.646   5.895  1.00  0.67           C  
ATOM   1401  C   ILE A  93      13.499  14.161   6.712  1.00  0.67           C  
ATOM   1402  O   ILE A  93      13.674  14.980   7.622  1.00  0.67           O  
ATOM   1403  CB  ILE A  93      15.600  12.823   6.804  1.00  0.67           C  
ATOM   1404  CG1 ILE A  93      16.858  12.415   6.088  1.00  0.67           C  
ATOM   1405  CG2 ILE A  93      14.857  11.503   7.190  1.00  0.67           C  
ATOM   1406  CD1 ILE A  93      17.859  11.822   7.019  1.00  0.67           C  
ATOM   1407  H   ILE A  93      15.764  15.513   5.951  1.00  0.67           H  
ATOM   1408  HA  ILE A  93      14.338  13.021   5.094  1.00  0.67           H  
ATOM   1409  HB  ILE A  93      15.857  13.390   7.692  1.00  0.67           H  
ATOM   1410 1HG1 ILE A  93      16.604  11.700   5.322  1.00  0.67           H  
ATOM   1411 2HG1 ILE A  93      17.309  13.284   5.612  1.00  0.67           H  
ATOM   1412 1HG2 ILE A  93      15.495  10.899   7.830  1.00  0.67           H  
ATOM   1413 2HG2 ILE A  93      13.930  11.713   7.700  1.00  0.67           H  
ATOM   1414 3HG2 ILE A  93      14.629  10.945   6.279  1.00  0.67           H  
ATOM   1415 1HD1 ILE A  93      18.746  11.531   6.473  1.00  0.67           H  
ATOM   1416 2HD1 ILE A  93      18.127  12.551   7.785  1.00  0.67           H  
ATOM   1417 3HD1 ILE A  93      17.425  10.955   7.481  1.00  0.67           H  
ATOM   1418  N   LYS A  94      12.297  13.711   6.371  1.00  0.67           N  
ATOM   1419  CA  LYS A  94      11.077  14.119   7.075  1.00  0.67           C  
ATOM   1420  C   LYS A  94      10.484  12.972   7.877  1.00  0.67           C  
ATOM   1421  O   LYS A  94      10.340  11.865   7.367  1.00  0.67           O  
ATOM   1422  CB  LYS A  94      10.040  14.692   6.101  1.00  0.67           C  
ATOM   1423  CG  LYS A  94       8.641  15.006   6.710  1.00  0.67           C  
ATOM   1424  CD  LYS A  94       8.671  16.189   7.642  1.00  0.67           C  
ATOM   1425  CE  LYS A  94       7.301  16.558   8.236  1.00  0.67           C  
ATOM   1426  NZ  LYS A  94       6.751  15.504   9.158  1.00  0.67           N  
ATOM   1427  H   LYS A  94      12.242  13.050   5.596  1.00  0.67           H  
ATOM   1428  HA  LYS A  94      11.336  14.907   7.782  1.00  0.67           H  
ATOM   1429 1HB  LYS A  94      10.424  15.620   5.672  1.00  0.67           H  
ATOM   1430 2HB  LYS A  94       9.889  13.993   5.277  1.00  0.67           H  
ATOM   1431 1HG  LYS A  94       7.974  15.245   5.897  1.00  0.67           H  
ATOM   1432 2HG  LYS A  94       8.254  14.134   7.239  1.00  0.67           H  
ATOM   1433 1HD  LYS A  94       9.338  15.980   8.444  1.00  0.67           H  
ATOM   1434 2HD  LYS A  94       9.041  17.045   7.094  1.00  0.67           H  
ATOM   1435 1HE  LYS A  94       7.422  17.483   8.797  1.00  0.67           H  
ATOM   1436 2HE  LYS A  94       6.585  16.724   7.429  1.00  0.67           H  
ATOM   1437 1HZ  LYS A  94       5.871  15.819   9.523  1.00  0.67           H  
ATOM   1438 2HZ  LYS A  94       6.619  14.652   8.645  1.00  0.67           H  
ATOM   1439 3HZ  LYS A  94       7.369  15.292   9.951  1.00  0.67           H  
ATOM   1440  N   LYS A  95      10.214  13.211   9.149  1.00  0.68           N  
ATOM   1441  CA  LYS A  95       9.644  12.198  10.018  1.00  0.68           C  
ATOM   1442  C   LYS A  95       8.137  12.330  10.178  1.00  0.68           C  
ATOM   1443  O   LYS A  95       7.615  13.420  10.465  1.00  0.68           O  
ATOM   1444  CB  LYS A  95      10.322  12.232  11.390  1.00  0.68           C  
ATOM   1445  CG  LYS A  95       9.838  11.181  12.377  1.00  0.68           C  
ATOM   1446  CD  LYS A  95      10.609  11.213  13.698  1.00  0.68           C  
ATOM   1447  CE  LYS A  95      10.067  10.140  14.636  1.00  0.68           C  
ATOM   1448  NZ  LYS A  95      10.719  10.145  15.980  1.00  0.68           N  
ATOM   1449  H   LYS A  95      10.397  14.134   9.529  1.00  0.68           H  
ATOM   1450  HA  LYS A  95       9.825  11.226   9.571  1.00  0.68           H  
ATOM   1451 1HB  LYS A  95      11.381  12.088  11.265  1.00  0.68           H  
ATOM   1452 2HB  LYS A  95      10.179  13.213  11.844  1.00  0.68           H  
ATOM   1453 1HG  LYS A  95       8.789  11.379  12.600  1.00  0.68           H  
ATOM   1454 2HG  LYS A  95       9.900  10.191  11.940  1.00  0.68           H  
ATOM   1455 1HD  LYS A  95      11.667  11.028  13.510  1.00  0.68           H  
ATOM   1456 2HD  LYS A  95      10.499  12.194  14.160  1.00  0.68           H  
ATOM   1457 1HE  LYS A  95       8.996  10.296  14.761  1.00  0.68           H  
ATOM   1458 2HE  LYS A  95      10.230   9.167  14.175  1.00  0.68           H  
ATOM   1459 1HZ  LYS A  95      10.314   9.409  16.546  1.00  0.68           H  
ATOM   1460 2HZ  LYS A  95      11.710   9.986  15.888  1.00  0.68           H  
ATOM   1461 3HZ  LYS A  95      10.562  11.034  16.428  1.00  0.68           H  
ATOM   1462  N   THR A  96       7.458  11.198  10.019  1.00  0.69           N  
ATOM   1463  CA  THR A  96       6.032  11.038  10.243  1.00  0.69           C  
ATOM   1464  C   THR A  96       5.884  10.129  11.443  1.00  0.69           C  
ATOM   1465  O   THR A  96       6.878   9.635  11.985  1.00  0.69           O  
ATOM   1466  CB  THR A  96       5.305  10.358   9.073  1.00  0.69           C  
ATOM   1467  OG1 THR A  96       5.726   8.991   9.009  1.00  0.69           O  
ATOM   1468  CG2 THR A  96       5.615  11.058   7.791  1.00  0.69           C  
ATOM   1469  H   THR A  96       7.966  10.369   9.708  1.00  0.69           H  
ATOM   1470  HA  THR A  96       5.575  12.004  10.463  1.00  0.69           H  
ATOM   1471  HB  THR A  96       4.247  10.380   9.232  1.00  0.69           H  
ATOM   1472  HG1 THR A  96       6.684   8.997   8.763  1.00  0.69           H  
ATOM   1473 1HG2 THR A  96       5.101  10.565   6.966  1.00  0.69           H  
ATOM   1474 2HG2 THR A  96       5.284  12.093   7.856  1.00  0.69           H  
ATOM   1475 3HG2 THR A  96       6.685  11.029   7.630  1.00  0.69           H  
ATOM   1476  N   ASN A  97       4.645   9.863  11.808  1.00  0.70           N  
ATOM   1477  CA  ASN A  97       4.293   9.008  12.922  1.00  0.70           C  
ATOM   1478  C   ASN A  97       4.715   7.547  12.738  1.00  0.70           C  
ATOM   1479  O   ASN A  97       4.761   6.800  13.717  1.00  0.70           O  
ATOM   1480  CB  ASN A  97       2.801   9.082  13.148  1.00  0.70           C  
ATOM   1481  CG  ASN A  97       2.375  10.407  13.719  1.00  0.70           C  
ATOM   1482  OD1 ASN A  97       3.193  11.163  14.257  1.00  0.70           O  
ATOM   1483  ND2 ASN A  97       1.106  10.706  13.612  1.00  0.70           N  
ATOM   1484  H   ASN A  97       3.898  10.294  11.291  1.00  0.70           H  
ATOM   1485  HA  ASN A  97       4.803   9.382  13.810  1.00  0.70           H  
ATOM   1486 1HB  ASN A  97       2.283   8.920  12.201  1.00  0.70           H  
ATOM   1487 2HB  ASN A  97       2.497   8.286  13.827  1.00  0.70           H  
ATOM   1488 1HD2 ASN A  97       0.765  11.574  13.974  1.00  0.70           H  
ATOM   1489 2HD2 ASN A  97       0.478  10.067  13.170  1.00  0.70           H  
ATOM   1490  N   LYS A  98       4.944   7.111  11.487  1.00  0.71           N  
ATOM   1491  CA  LYS A  98       5.288   5.709  11.255  1.00  0.71           C  
ATOM   1492  C   LYS A  98       6.595   5.494  10.475  1.00  0.71           C  
ATOM   1493  O   LYS A  98       7.204   4.417  10.570  1.00  0.71           O  
ATOM   1494  CB  LYS A  98       4.111   5.007  10.577  1.00  0.71           C  
ATOM   1495  CG  LYS A  98       2.841   4.957  11.462  1.00  0.71           C  
ATOM   1496  CD  LYS A  98       1.684   4.268  10.775  1.00  0.71           C  
ATOM   1497  CE  LYS A  98       0.452   4.203  11.677  1.00  0.71           C  
ATOM   1498  NZ  LYS A  98      -0.712   3.549  11.004  1.00  0.71           N  
ATOM   1499  H   LYS A  98       4.938   7.765  10.699  1.00  0.71           H  
ATOM   1500  HA  LYS A  98       5.431   5.235  12.226  1.00  0.71           H  
ATOM   1501 1HB  LYS A  98       3.866   5.508   9.632  1.00  0.71           H  
ATOM   1502 2HB  LYS A  98       4.388   3.983  10.351  1.00  0.71           H  
ATOM   1503 1HG  LYS A  98       3.069   4.439  12.395  1.00  0.71           H  
ATOM   1504 2HG  LYS A  98       2.527   5.969  11.701  1.00  0.71           H  
ATOM   1505 1HD  LYS A  98       1.421   4.854   9.913  1.00  0.71           H  
ATOM   1506 2HD  LYS A  98       1.966   3.267  10.452  1.00  0.71           H  
ATOM   1507 1HE  LYS A  98       0.701   3.643  12.575  1.00  0.71           H  
ATOM   1508 2HE  LYS A  98       0.168   5.217  11.959  1.00  0.71           H  
ATOM   1509 1HZ  LYS A  98      -1.498   3.531  11.633  1.00  0.71           H  
ATOM   1510 2HZ  LYS A  98      -0.974   4.083  10.147  1.00  0.71           H  
ATOM   1511 3HZ  LYS A  98      -0.471   2.607  10.745  1.00  0.71           H  
ATOM   1512  N   ALA A  99       7.020   6.513   9.711  1.00  0.70           N  
ATOM   1513  CA  ALA A  99       8.163   6.393   8.800  1.00  0.70           C  
ATOM   1514  C   ALA A  99       8.933   7.687   8.565  1.00  0.70           C  
ATOM   1515  O   ALA A  99       8.398   8.792   8.701  1.00  0.70           O  
ATOM   1516  CB  ALA A  99       7.675   5.923   7.444  1.00  0.70           C  
ATOM   1517  H   ALA A  99       6.498   7.373   9.706  1.00  0.70           H  
ATOM   1518  HA  ALA A  99       8.856   5.669   9.222  1.00  0.70           H  
ATOM   1519 1HB  ALA A  99       8.531   5.800   6.779  1.00  0.70           H  
ATOM   1520 2HB  ALA A  99       7.184   4.987   7.570  1.00  0.70           H  
ATOM   1521 3HB  ALA A  99       6.986   6.652   7.021  1.00  0.70           H  
ATOM   1522  N   LEU A 100      10.184   7.519   8.150  1.00  0.69           N  
ATOM   1523  CA  LEU A 100      11.039   8.597   7.710  1.00  0.69           C  
ATOM   1524  C   LEU A 100      11.052   8.632   6.190  1.00  0.69           C  
ATOM   1525  O   LEU A 100      11.150   7.591   5.534  1.00  0.69           O  
ATOM   1526  CB  LEU A 100      12.488   8.386   8.152  1.00  0.69           C  
ATOM   1527  CG  LEU A 100      12.816   8.280   9.606  1.00  0.69           C  
ATOM   1528  CD1 LEU A 100      14.347   8.105   9.728  1.00  0.69           C  
ATOM   1529  CD2 LEU A 100      12.313   9.491  10.287  1.00  0.69           C  
ATOM   1530  H   LEU A 100      10.547   6.580   8.099  1.00  0.69           H  
ATOM   1531  HA  LEU A 100      10.659   9.539   8.089  1.00  0.69           H  
ATOM   1532 1HB  LEU A 100      12.822   7.460   7.699  1.00  0.69           H  
ATOM   1533 2HB  LEU A 100      13.085   9.194   7.739  1.00  0.69           H  
ATOM   1534  HG  LEU A 100      12.344   7.396  10.045  1.00  0.69           H  
ATOM   1535 1HD1 LEU A 100      14.639   8.029  10.762  1.00  0.69           H  
ATOM   1536 2HD1 LEU A 100      14.651   7.198   9.204  1.00  0.69           H  
ATOM   1537 3HD1 LEU A 100      14.842   8.962   9.282  1.00  0.69           H  
ATOM   1538 1HD2 LEU A 100      12.547   9.454  11.350  1.00  0.69           H  
ATOM   1539 2HD2 LEU A 100      12.765  10.362   9.840  1.00  0.69           H  
ATOM   1540 3HD2 LEU A 100      11.245   9.529  10.148  1.00  0.69           H  
ATOM   1541  N   ILE A 101      11.015   9.823   5.625  1.00  0.69           N  
ATOM   1542  CA  ILE A 101      11.102   9.973   4.188  1.00  0.69           C  
ATOM   1543  C   ILE A 101      12.370  10.693   3.817  1.00  0.69           C  
ATOM   1544  O   ILE A 101      12.599  11.822   4.243  1.00  0.69           O  
ATOM   1545  CB  ILE A 101       9.885  10.714   3.641  1.00  0.69           C  
ATOM   1546  CG1 ILE A 101       8.653   9.937   3.990  1.00  0.69           C  
ATOM   1547  CG2 ILE A 101      10.029  10.888   2.152  1.00  0.69           C  
ATOM   1548  CD1 ILE A 101       8.039  10.354   5.314  1.00  0.69           C  
ATOM   1549  H   ILE A 101      10.899  10.643   6.209  1.00  0.69           H  
ATOM   1550  HA  ILE A 101      11.129   8.987   3.728  1.00  0.69           H  
ATOM   1551  HB  ILE A 101       9.799  11.691   4.119  1.00  0.69           H  
ATOM   1552 1HG1 ILE A 101       7.934  10.073   3.197  1.00  0.69           H  
ATOM   1553 2HG1 ILE A 101       8.908   8.879   4.046  1.00  0.69           H  
ATOM   1554 1HG2 ILE A 101       9.161  11.406   1.744  1.00  0.69           H  
ATOM   1555 2HG2 ILE A 101      10.929  11.464   1.940  1.00  0.69           H  
ATOM   1556 3HG2 ILE A 101      10.120   9.912   1.716  1.00  0.69           H  
ATOM   1557 1HD1 ILE A 101       7.159   9.756   5.517  1.00  0.69           H  
ATOM   1558 2HD1 ILE A 101       8.746  10.214   6.122  1.00  0.69           H  
ATOM   1559 3HD1 ILE A 101       7.765  11.404   5.266  1.00  0.69           H  
ATOM   1560  N   PHE A 102      13.193  10.016   3.035  1.00  0.70           N  
ATOM   1561  CA  PHE A 102      14.500  10.498   2.623  1.00  0.70           C  
ATOM   1562  C   PHE A 102      14.503  10.960   1.185  1.00  0.70           C  
ATOM   1563  O   PHE A 102      14.232  10.166   0.284  1.00  0.70           O  
ATOM   1564  CB  PHE A 102      15.505   9.355   2.716  1.00  0.70           C  
ATOM   1565  CG  PHE A 102      15.898   8.881   4.052  1.00  0.70           C  
ATOM   1566  CD1 PHE A 102      15.062   8.111   4.847  1.00  0.70           C  
ATOM   1567  CD2 PHE A 102      17.176   9.122   4.480  1.00  0.70           C  
ATOM   1568  CE1 PHE A 102      15.514   7.655   6.070  1.00  0.70           C  
ATOM   1569  CE2 PHE A 102      17.623   8.658   5.668  1.00  0.70           C  
ATOM   1570  CZ  PHE A 102      16.793   7.933   6.479  1.00  0.70           C  
ATOM   1571  H   PHE A 102      12.892   9.097   2.708  1.00  0.70           H  
ATOM   1572  HA  PHE A 102      14.796  11.329   3.265  1.00  0.70           H  
ATOM   1573 1HB  PHE A 102      15.108   8.498   2.168  1.00  0.70           H  
ATOM   1574 2HB  PHE A 102      16.411   9.666   2.204  1.00  0.70           H  
ATOM   1575  HD1 PHE A 102      14.046   7.879   4.507  1.00  0.70           H  
ATOM   1576  HD2 PHE A 102      17.841   9.696   3.838  1.00  0.70           H  
ATOM   1577  HE1 PHE A 102      14.867   7.071   6.704  1.00  0.70           H  
ATOM   1578  HE2 PHE A 102      18.640   8.870   5.963  1.00  0.70           H  
ATOM   1579  HZ  PHE A 102      17.146   7.573   7.437  1.00  0.70           H  
ATOM   1580  N   LEU A 103      14.787  12.239   0.960  1.00  0.74           N  
ATOM   1581  CA  LEU A 103      14.840  12.740  -0.406  1.00  0.74           C  
ATOM   1582  C   LEU A 103      16.253  13.272  -0.692  1.00  0.74           C  
ATOM   1583  O   LEU A 103      16.759  14.106   0.067  1.00  0.74           O  
ATOM   1584  CB  LEU A 103      13.844  13.882  -0.585  1.00  0.74           C  
ATOM   1585  CG  LEU A 103      12.394  13.654  -0.136  1.00  0.74           C  
ATOM   1586  CD1 LEU A 103      11.662  14.927  -0.378  1.00  0.74           C  
ATOM   1587  CD2 LEU A 103      11.718  12.510  -0.848  1.00  0.74           C  
ATOM   1588  H   LEU A 103      14.960  12.869   1.745  1.00  0.74           H  
ATOM   1589  HA  LEU A 103      14.622  11.934  -1.106  1.00  0.74           H  
ATOM   1590 1HB  LEU A 103      14.215  14.737  -0.023  1.00  0.74           H  
ATOM   1591 2HB  LEU A 103      13.813  14.155  -1.620  1.00  0.74           H  
ATOM   1592  HG  LEU A 103      12.386  13.450   0.938  1.00  0.74           H  
ATOM   1593 1HD1 LEU A 103      10.655  14.817  -0.048  1.00  0.74           H  
ATOM   1594 2HD1 LEU A 103      12.142  15.745   0.165  1.00  0.74           H  
ATOM   1595 3HD1 LEU A 103      11.671  15.142  -1.445  1.00  0.74           H  
ATOM   1596 1HD2 LEU A 103      10.713  12.432  -0.466  1.00  0.74           H  
ATOM   1597 2HD2 LEU A 103      11.676  12.694  -1.894  1.00  0.74           H  
ATOM   1598 3HD2 LEU A 103      12.251  11.580  -0.665  1.00  0.74           H  
ATOM   1599  N   GLU A 104      16.873  12.842  -1.796  1.00  0.81           N  
ATOM   1600  CA  GLU A 104      18.209  13.331  -2.168  1.00  0.81           C  
ATOM   1601  C   GLU A 104      18.157  14.062  -3.511  1.00  0.81           C  
ATOM   1602  O   GLU A 104      17.694  13.517  -4.526  1.00  0.81           O  
ATOM   1603  CB  GLU A 104      19.187  12.176  -2.258  1.00  0.81           C  
ATOM   1604  CG  GLU A 104      19.321  11.379  -0.954  1.00  0.81           C  
ATOM   1605  CD  GLU A 104      20.286  10.245  -1.045  1.00  0.81           C  
ATOM   1606  OE1 GLU A 104      20.870  10.060  -2.083  1.00  0.81           O  
ATOM   1607  OE2 GLU A 104      20.437   9.555  -0.074  1.00  0.81           O  
ATOM   1608  H   GLU A 104      16.423  12.139  -2.383  1.00  0.81           H  
ATOM   1609  HA  GLU A 104      18.557  14.035  -1.412  1.00  0.81           H  
ATOM   1610 1HB  GLU A 104      18.871  11.513  -3.044  1.00  0.81           H  
ATOM   1611 2HB  GLU A 104      20.173  12.557  -2.523  1.00  0.81           H  
ATOM   1612 1HG  GLU A 104      19.640  12.049  -0.160  1.00  0.81           H  
ATOM   1613 2HG  GLU A 104      18.339  10.983  -0.686  1.00  0.81           H  
ATOM   1614  N   TYR A 105      18.676  15.287  -3.522  1.00  0.91           N  
ATOM   1615  CA  TYR A 105      18.613  16.156  -4.692  1.00  0.91           C  
ATOM   1616  C   TYR A 105      19.972  16.618  -5.233  1.00  0.91           C  
ATOM   1617  O   TYR A 105      20.943  16.812  -4.489  1.00  0.91           O  
ATOM   1618  CB  TYR A 105      17.835  17.419  -4.341  1.00  0.91           C  
ATOM   1619  CG  TYR A 105      16.401  17.294  -3.967  1.00  0.91           C  
ATOM   1620  CD1 TYR A 105      16.040  17.018  -2.649  1.00  0.91           C  
ATOM   1621  CD2 TYR A 105      15.437  17.513  -4.921  1.00  0.91           C  
ATOM   1622  CE1 TYR A 105      14.709  16.981  -2.309  1.00  0.91           C  
ATOM   1623  CE2 TYR A 105      14.116  17.461  -4.577  1.00  0.91           C  
ATOM   1624  CZ  TYR A 105      13.755  17.210  -3.286  1.00  0.91           C  
ATOM   1625  OH  TYR A 105      12.462  17.165  -2.973  1.00  0.91           O  
ATOM   1626  H   TYR A 105      19.100  15.646  -2.666  1.00  0.91           H  
ATOM   1627  HA  TYR A 105      18.103  15.620  -5.493  1.00  0.91           H  
ATOM   1628 1HB  TYR A 105      18.337  17.877  -3.494  1.00  0.91           H  
ATOM   1629 2HB  TYR A 105      17.903  18.116  -5.176  1.00  0.91           H  
ATOM   1630  HD1 TYR A 105      16.808  16.851  -1.888  1.00  0.91           H  
ATOM   1631  HD2 TYR A 105      15.730  17.727  -5.952  1.00  0.91           H  
ATOM   1632  HE1 TYR A 105      14.409  16.779  -1.280  1.00  0.91           H  
ATOM   1633  HE2 TYR A 105      13.351  17.623  -5.332  1.00  0.91           H  
ATOM   1634  HH  TYR A 105      12.373  17.052  -2.021  1.00  0.91           H  
ATOM   1635  N   GLU A 106      20.003  16.863  -6.543  1.00  1.02           N  
ATOM   1636  CA  GLU A 106      21.149  17.455  -7.228  1.00  1.02           C  
ATOM   1637  C   GLU A 106      20.897  18.918  -7.552  1.00  1.02           C  
ATOM   1638  O   GLU A 106      19.754  19.374  -7.575  1.00  1.02           O  
ATOM   1639  CB  GLU A 106      21.515  16.705  -8.509  1.00  1.02           C  
ATOM   1640  CG  GLU A 106      22.057  15.310  -8.301  1.00  1.02           C  
ATOM   1641  CD  GLU A 106      22.512  14.648  -9.610  1.00  1.02           C  
ATOM   1642  OE1 GLU A 106      22.056  15.057 -10.651  1.00  1.02           O  
ATOM   1643  OE2 GLU A 106      23.337  13.737  -9.554  1.00  1.02           O  
ATOM   1644  H   GLU A 106      19.180  16.655  -7.091  1.00  1.02           H  
ATOM   1645  HA  GLU A 106      22.012  17.414  -6.563  1.00  1.02           H  
ATOM   1646 1HB  GLU A 106      20.634  16.631  -9.143  1.00  1.02           H  
ATOM   1647 2HB  GLU A 106      22.268  17.275  -9.059  1.00  1.02           H  
ATOM   1648 1HG  GLU A 106      22.902  15.363  -7.617  1.00  1.02           H  
ATOM   1649 2HG  GLU A 106      21.281  14.715  -7.832  1.00  1.02           H  
ATOM   1650  N   GLU A 107      21.975  19.635  -7.792  1.00  1.12           N  
ATOM   1651  CA  GLU A 107      21.936  21.046  -8.123  1.00  1.12           C  
ATOM   1652  C   GLU A 107      21.401  21.315  -9.539  1.00  1.12           C  
ATOM   1653  O   GLU A 107      21.441  20.427 -10.390  1.00  1.12           O  
ATOM   1654  CB  GLU A 107      23.352  21.583  -8.018  1.00  1.12           C  
ATOM   1655  CG  GLU A 107      24.277  21.163  -9.152  1.00  1.12           C  
ATOM   1656  CD  GLU A 107      24.878  19.786  -8.963  1.00  1.12           C  
ATOM   1657  OE1 GLU A 107      24.507  19.119  -8.027  1.00  1.12           O  
ATOM   1658  OE2 GLU A 107      25.708  19.407  -9.758  1.00  1.12           O  
ATOM   1659  H   GLU A 107      22.873  19.177  -7.745  1.00  1.12           H  
ATOM   1660  HA  GLU A 107      21.305  21.533  -7.385  1.00  1.12           H  
ATOM   1661 1HB  GLU A 107      23.367  22.658  -7.937  1.00  1.12           H  
ATOM   1662 2HB  GLU A 107      23.794  21.191  -7.118  1.00  1.12           H  
ATOM   1663 1HG  GLU A 107      23.718  21.179 -10.087  1.00  1.12           H  
ATOM   1664 2HG  GLU A 107      25.080  21.893  -9.229  1.00  1.12           H  
ATOM   1665  N   PRO A 108      20.937  22.546  -9.814  1.00  1.20           N  
ATOM   1666  CA  PRO A 108      20.711  23.690  -8.935  1.00  1.20           C  
ATOM   1667  C   PRO A 108      19.526  23.452  -8.029  1.00  1.20           C  
ATOM   1668  O   PRO A 108      18.561  22.806  -8.431  1.00  1.20           O  
ATOM   1669  CB  PRO A 108      20.437  24.820  -9.924  1.00  1.20           C  
ATOM   1670  CG  PRO A 108      19.873  24.122 -11.147  1.00  1.20           C  
ATOM   1671  CD  PRO A 108      20.597  22.791 -11.206  1.00  1.20           C  
ATOM   1672  HA  PRO A 108      21.610  23.911  -8.346  1.00  1.20           H  
ATOM   1673 1HB  PRO A 108      19.729  25.540  -9.481  1.00  1.20           H  
ATOM   1674 2HB  PRO A 108      21.364  25.370 -10.136  1.00  1.20           H  
ATOM   1675 1HG  PRO A 108      18.782  24.006 -11.050  1.00  1.20           H  
ATOM   1676 2HG  PRO A 108      20.047  24.735 -12.043  1.00  1.20           H  
ATOM   1677 1HD  PRO A 108      19.929  21.998 -11.573  1.00  1.20           H  
ATOM   1678 2HD  PRO A 108      21.516  22.863 -11.807  1.00  1.20           H  
ATOM   1679  N   MET A 109      19.568  24.006  -6.831  1.00  1.23           N  
ATOM   1680  CA  MET A 109      18.439  23.876  -5.924  1.00  1.23           C  
ATOM   1681  C   MET A 109      18.634  24.786  -4.723  1.00  1.23           C  
ATOM   1682  O   MET A 109      19.760  25.186  -4.419  1.00  1.23           O  
ATOM   1683  CB  MET A 109      18.334  22.447  -5.413  1.00  1.23           C  
ATOM   1684  CG  MET A 109      19.494  22.095  -4.553  1.00  1.23           C  
ATOM   1685  SD  MET A 109      19.463  20.461  -4.033  1.00  1.23           S  
ATOM   1686  CE  MET A 109      20.235  20.760  -2.500  1.00  1.23           C  
ATOM   1687  H   MET A 109      20.385  24.522  -6.535  1.00  1.23           H  
ATOM   1688  HA  MET A 109      17.521  24.169  -6.437  1.00  1.23           H  
ATOM   1689 1HB  MET A 109      17.426  22.337  -4.817  1.00  1.23           H  
ATOM   1690 2HB  MET A 109      18.280  21.731  -6.234  1.00  1.23           H  
ATOM   1691 1HG  MET A 109      20.425  22.263  -5.094  1.00  1.23           H  
ATOM   1692 2HG  MET A 109      19.493  22.733  -3.669  1.00  1.23           H  
ATOM   1693 1HE  MET A 109      20.275  19.851  -1.943  1.00  1.23           H  
ATOM   1694 2HE  MET A 109      21.237  21.162  -2.658  1.00  1.23           H  
ATOM   1695 3HE  MET A 109      19.640  21.482  -1.951  1.00  1.23           H  
ATOM   1696  N   THR A 110      17.564  25.028  -3.991  1.00  1.21           N  
ATOM   1697  CA  THR A 110      17.649  25.705  -2.706  1.00  1.21           C  
ATOM   1698  C   THR A 110      17.205  24.721  -1.618  1.00  1.21           C  
ATOM   1699  O   THR A 110      16.205  24.021  -1.785  1.00  1.21           O  
ATOM   1700  CB  THR A 110      16.826  27.006  -2.723  1.00  1.21           C  
ATOM   1701  OG1 THR A 110      17.353  27.879  -3.730  1.00  1.21           O  
ATOM   1702  CG2 THR A 110      16.873  27.712  -1.392  1.00  1.21           C  
ATOM   1703  H   THR A 110      16.644  24.744  -4.338  1.00  1.21           H  
ATOM   1704  HA  THR A 110      18.688  25.971  -2.512  1.00  1.21           H  
ATOM   1705  HB  THR A 110      15.801  26.776  -2.965  1.00  1.21           H  
ATOM   1706  HG1 THR A 110      18.300  27.988  -3.595  1.00  1.21           H  
ATOM   1707 1HG2 THR A 110      16.285  28.627  -1.450  1.00  1.21           H  
ATOM   1708 2HG2 THR A 110      16.467  27.086  -0.638  1.00  1.21           H  
ATOM   1709 3HG2 THR A 110      17.905  27.958  -1.147  1.00  1.21           H  
ATOM   1710  N   MET A 111      17.916  24.665  -0.487  1.00  1.17           N  
ATOM   1711  CA  MET A 111      17.544  23.695   0.554  1.00  1.17           C  
ATOM   1712  C   MET A 111      16.105  23.900   1.039  1.00  1.17           C  
ATOM   1713  O   MET A 111      15.435  22.944   1.434  1.00  1.17           O  
ATOM   1714  CB  MET A 111      18.507  23.777   1.742  1.00  1.17           C  
ATOM   1715  CG  MET A 111      19.930  23.253   1.477  1.00  1.17           C  
ATOM   1716  SD  MET A 111      19.960  21.518   0.955  1.00  1.17           S  
ATOM   1717  CE  MET A 111      19.315  20.706   2.395  1.00  1.17           C  
ATOM   1718  H   MET A 111      18.724  25.261  -0.366  1.00  1.17           H  
ATOM   1719  HA  MET A 111      17.610  22.695   0.126  1.00  1.17           H  
ATOM   1720 1HB  MET A 111      18.592  24.813   2.067  1.00  1.17           H  
ATOM   1721 2HB  MET A 111      18.097  23.210   2.579  1.00  1.17           H  
ATOM   1722 1HG  MET A 111      20.398  23.853   0.698  1.00  1.17           H  
ATOM   1723 2HG  MET A 111      20.528  23.346   2.386  1.00  1.17           H  
ATOM   1724 1HE  MET A 111      19.271  19.630   2.217  1.00  1.17           H  
ATOM   1725 2HE  MET A 111      19.964  20.909   3.249  1.00  1.17           H  
ATOM   1726 3HE  MET A 111      18.311  21.076   2.601  1.00  1.17           H  
ATOM   1727  N   GLY A 112      15.616  25.137   0.987  1.00  1.11           N  
ATOM   1728  CA  GLY A 112      14.243  25.443   1.368  1.00  1.11           C  
ATOM   1729  C   GLY A 112      13.237  24.679   0.492  1.00  1.11           C  
ATOM   1730  O   GLY A 112      12.138  24.351   0.944  1.00  1.11           O  
ATOM   1731  H   GLY A 112      16.218  25.878   0.671  1.00  1.11           H  
ATOM   1732 1HA  GLY A 112      14.091  25.183   2.416  1.00  1.11           H  
ATOM   1733 2HA  GLY A 112      14.072  26.514   1.273  1.00  1.11           H  
ATOM   1734  N   GLN A 113      13.593  24.445  -0.778  1.00  1.07           N  
ATOM   1735  CA  GLN A 113      12.735  23.740  -1.726  1.00  1.07           C  
ATOM   1736  C   GLN A 113      12.749  22.263  -1.410  1.00  1.07           C  
ATOM   1737  O   GLN A 113      11.729  21.567  -1.438  1.00  1.07           O  
ATOM   1738  CB  GLN A 113      13.248  23.931  -3.147  1.00  1.07           C  
ATOM   1739  CG  GLN A 113      13.157  25.328  -3.688  1.00  1.07           C  
ATOM   1740  CD  GLN A 113      13.843  25.452  -5.051  1.00  1.07           C  
ATOM   1741  OE1 GLN A 113      14.979  24.977  -5.254  1.00  1.07           O  
ATOM   1742  NE2 GLN A 113      13.162  26.100  -5.996  1.00  1.07           N  
ATOM   1743  H   GLN A 113      14.523  24.701  -1.091  1.00  1.07           H  
ATOM   1744  HA  GLN A 113      11.714  24.112  -1.638  1.00  1.07           H  
ATOM   1745 1HB  GLN A 113      14.276  23.597  -3.219  1.00  1.07           H  
ATOM   1746 2HB  GLN A 113      12.687  23.321  -3.785  1.00  1.07           H  
ATOM   1747 1HG  GLN A 113      12.104  25.586  -3.807  1.00  1.07           H  
ATOM   1748 2HG  GLN A 113      13.629  26.007  -2.987  1.00  1.07           H  
ATOM   1749 1HE2 GLN A 113      13.561  26.221  -6.905  1.00  1.07           H  
ATOM   1750 2HE2 GLN A 113      12.253  26.470  -5.793  1.00  1.07           H  
ATOM   1751  N   CYS A 114      13.934  21.777  -1.060  1.00  1.03           N  
ATOM   1752  CA  CYS A 114      14.083  20.361  -0.762  1.00  1.03           C  
ATOM   1753  C   CYS A 114      13.217  20.059   0.462  1.00  1.03           C  
ATOM   1754  O   CYS A 114      12.521  19.033   0.528  1.00  1.03           O  
ATOM   1755  CB  CYS A 114      15.545  20.058  -0.451  1.00  1.03           C  
ATOM   1756  SG  CYS A 114      16.641  20.258  -1.862  1.00  1.03           S  
ATOM   1757  H   CYS A 114      14.740  22.405  -1.051  1.00  1.03           H  
ATOM   1758  HA  CYS A 114      13.745  19.772  -1.611  1.00  1.03           H  
ATOM   1759 1HB  CYS A 114      15.895  20.707   0.346  1.00  1.03           H  
ATOM   1760 2HB  CYS A 114      15.637  19.031  -0.092  1.00  1.03           H  
ATOM   1761  HG  CYS A 114      16.079  19.311  -2.613  1.00  1.03           H  
ATOM   1762  N   ASN A 115      13.227  21.021   1.395  1.00  1.00           N  
ATOM   1763  CA  ASN A 115      12.467  20.974   2.626  1.00  1.00           C  
ATOM   1764  C   ASN A 115      10.983  20.935   2.365  1.00  1.00           C  
ATOM   1765  O   ASN A 115      10.297  20.047   2.874  1.00  1.00           O  
ATOM   1766  CB  ASN A 115      12.760  22.169   3.486  1.00  1.00           C  
ATOM   1767  CG  ASN A 115      12.111  22.070   4.819  1.00  1.00           C  
ATOM   1768  OD1 ASN A 115      12.449  21.173   5.585  1.00  1.00           O  
ATOM   1769  ND2 ASN A 115      11.182  22.940   5.106  1.00  1.00           N  
ATOM   1770  H   ASN A 115      13.846  21.818   1.254  1.00  1.00           H  
ATOM   1771  HA  ASN A 115      12.735  20.076   3.163  1.00  1.00           H  
ATOM   1772 1HB  ASN A 115      13.826  22.300   3.571  1.00  1.00           H  
ATOM   1773 2HB  ASN A 115      12.378  23.053   3.007  1.00  1.00           H  
ATOM   1774 1HD2 ASN A 115      10.672  22.871   5.987  1.00  1.00           H  
ATOM   1775 2HD2 ASN A 115      10.929  23.641   4.442  1.00  1.00           H  
ATOM   1776  N   GLU A 116      10.488  21.889   1.562  1.00  0.97           N  
ATOM   1777  CA  GLU A 116       9.066  21.972   1.258  1.00  0.97           C  
ATOM   1778  C   GLU A 116       8.540  20.670   0.683  1.00  0.97           C  
ATOM   1779  O   GLU A 116       7.468  20.198   1.072  1.00  0.97           O  
ATOM   1780  CB  GLU A 116       8.789  23.110   0.266  1.00  0.97           C  
ATOM   1781  CG  GLU A 116       7.301  23.274  -0.085  1.00  0.97           C  
ATOM   1782  CD  GLU A 116       6.979  24.442  -1.024  1.00  0.97           C  
ATOM   1783  OE1 GLU A 116       7.861  25.177  -1.387  1.00  0.97           O  
ATOM   1784  OE2 GLU A 116       5.824  24.566  -1.388  1.00  0.97           O  
ATOM   1785  H   GLU A 116      11.114  22.601   1.178  1.00  0.97           H  
ATOM   1786  HA  GLU A 116       8.531  22.175   2.187  1.00  0.97           H  
ATOM   1787 1HB  GLU A 116       9.153  24.051   0.680  1.00  0.97           H  
ATOM   1788 2HB  GLU A 116       9.341  22.926  -0.659  1.00  0.97           H  
ATOM   1789 1HG  GLU A 116       6.968  22.349  -0.557  1.00  0.97           H  
ATOM   1790 2HG  GLU A 116       6.741  23.395   0.840  1.00  0.97           H  
ATOM   1791  N   VAL A 117       9.299  20.057  -0.218  1.00  0.95           N  
ATOM   1792  CA  VAL A 117       8.837  18.806  -0.789  1.00  0.95           C  
ATOM   1793  C   VAL A 117       8.788  17.731   0.293  1.00  0.95           C  
ATOM   1794  O   VAL A 117       7.801  17.001   0.405  1.00  0.95           O  
ATOM   1795  CB  VAL A 117       9.746  18.358  -1.927  1.00  0.95           C  
ATOM   1796  CG1 VAL A 117       9.320  16.967  -2.401  1.00  0.95           C  
ATOM   1797  CG2 VAL A 117       9.675  19.352  -3.044  1.00  0.95           C  
ATOM   1798  H   VAL A 117      10.182  20.480  -0.521  1.00  0.95           H  
ATOM   1799  HA  VAL A 117       7.832  18.955  -1.182  1.00  0.95           H  
ATOM   1800  HB  VAL A 117      10.765  18.301  -1.557  1.00  0.95           H  
ATOM   1801 1HG1 VAL A 117       9.971  16.626  -3.204  1.00  0.95           H  
ATOM   1802 2HG1 VAL A 117       9.384  16.282  -1.572  1.00  0.95           H  
ATOM   1803 3HG1 VAL A 117       8.294  17.000  -2.763  1.00  0.95           H  
ATOM   1804 1HG2 VAL A 117      10.334  19.039  -3.846  1.00  0.95           H  
ATOM   1805 2HG2 VAL A 117       8.653  19.409  -3.406  1.00  0.95           H  
ATOM   1806 3HG2 VAL A 117       9.983  20.324  -2.676  1.00  0.95           H  
ATOM   1807  N   GLY A 118       9.838  17.665   1.120  1.00  0.92           N  
ATOM   1808  CA  GLY A 118       9.907  16.709   2.216  1.00  0.92           C  
ATOM   1809  C   GLY A 118       8.696  16.827   3.124  1.00  0.92           C  
ATOM   1810  O   GLY A 118       8.013  15.830   3.392  1.00  0.92           O  
ATOM   1811  H   GLY A 118      10.631  18.295   0.981  1.00  0.92           H  
ATOM   1812 1HA  GLY A 118       9.965  15.697   1.834  1.00  0.92           H  
ATOM   1813 2HA  GLY A 118      10.816  16.894   2.791  1.00  0.92           H  
ATOM   1814  N   GLU A 119       8.426  18.045   3.596  1.00  0.90           N  
ATOM   1815  CA  GLU A 119       7.314  18.263   4.504  1.00  0.90           C  
ATOM   1816  C   GLU A 119       5.978  17.904   3.870  1.00  0.90           C  
ATOM   1817  O   GLU A 119       5.143  17.262   4.515  1.00  0.90           O  
ATOM   1818  CB  GLU A 119       7.271  19.725   4.962  1.00  0.90           C  
ATOM   1819  CG  GLU A 119       8.408  20.154   5.907  1.00  0.90           C  
ATOM   1820  CD  GLU A 119       8.341  21.641   6.283  1.00  0.90           C  
ATOM   1821  OE1 GLU A 119       7.462  22.320   5.806  1.00  0.90           O  
ATOM   1822  OE2 GLU A 119       9.189  22.093   7.026  1.00  0.90           O  
ATOM   1823  H   GLU A 119       9.022  18.822   3.318  1.00  0.90           H  
ATOM   1824  HA  GLU A 119       7.455  17.632   5.369  1.00  0.90           H  
ATOM   1825 1HB  GLU A 119       7.316  20.373   4.082  1.00  0.90           H  
ATOM   1826 2HB  GLU A 119       6.325  19.919   5.464  1.00  0.90           H  
ATOM   1827 1HG  GLU A 119       8.357  19.557   6.816  1.00  0.90           H  
ATOM   1828 2HG  GLU A 119       9.365  19.949   5.423  1.00  0.90           H  
ATOM   1829  N   LYS A 120       5.775  18.242   2.594  1.00  0.89           N  
ATOM   1830  CA  LYS A 120       4.499  17.905   1.980  1.00  0.89           C  
ATOM   1831  C   LYS A 120       4.304  16.404   1.870  1.00  0.89           C  
ATOM   1832  O   LYS A 120       3.221  15.902   2.169  1.00  0.89           O  
ATOM   1833  CB  LYS A 120       4.358  18.561   0.606  1.00  0.89           C  
ATOM   1834  CG  LYS A 120       4.129  20.068   0.656  1.00  0.89           C  
ATOM   1835  CD  LYS A 120       4.014  20.665  -0.736  1.00  0.89           C  
ATOM   1836  CE  LYS A 120       3.729  22.159  -0.671  1.00  0.89           C  
ATOM   1837  NZ  LYS A 120       3.662  22.775  -2.026  1.00  0.89           N  
ATOM   1838  H   LYS A 120       6.478  18.768   2.068  1.00  0.89           H  
ATOM   1839  HA  LYS A 120       3.706  18.292   2.618  1.00  0.89           H  
ATOM   1840 1HB  LYS A 120       5.275  18.384   0.034  1.00  0.89           H  
ATOM   1841 2HB  LYS A 120       3.535  18.101   0.062  1.00  0.89           H  
ATOM   1842 1HG  LYS A 120       3.217  20.278   1.212  1.00  0.89           H  
ATOM   1843 2HG  LYS A 120       4.963  20.542   1.173  1.00  0.89           H  
ATOM   1844 1HD  LYS A 120       4.957  20.512  -1.267  1.00  0.89           H  
ATOM   1845 2HD  LYS A 120       3.218  20.170  -1.287  1.00  0.89           H  
ATOM   1846 1HE  LYS A 120       2.780  22.322  -0.164  1.00  0.89           H  
ATOM   1847 2HE  LYS A 120       4.512  22.640  -0.103  1.00  0.89           H  
ATOM   1848 1HZ  LYS A 120       3.481  23.771  -1.935  1.00  0.89           H  
ATOM   1849 2HZ  LYS A 120       4.546  22.638  -2.508  1.00  0.89           H  
ATOM   1850 3HZ  LYS A 120       2.925  22.346  -2.558  1.00  0.89           H  
ATOM   1851  N   LEU A 121       5.355  15.674   1.508  1.00  0.88           N  
ATOM   1852  CA  LEU A 121       5.233  14.229   1.382  1.00  0.88           C  
ATOM   1853  C   LEU A 121       4.985  13.595   2.741  1.00  0.88           C  
ATOM   1854  O   LEU A 121       4.204  12.647   2.875  1.00  0.88           O  
ATOM   1855  CB  LEU A 121       6.478  13.689   0.706  1.00  0.88           C  
ATOM   1856  CG  LEU A 121       6.567  14.139  -0.751  1.00  0.88           C  
ATOM   1857  CD1 LEU A 121       7.853  13.747  -1.307  1.00  0.88           C  
ATOM   1858  CD2 LEU A 121       5.417  13.526  -1.539  1.00  0.88           C  
ATOM   1859  H   LEU A 121       6.242  16.132   1.280  1.00  0.88           H  
ATOM   1860  HA  LEU A 121       4.376  14.012   0.743  1.00  0.88           H  
ATOM   1861 1HB  LEU A 121       7.360  14.064   1.235  1.00  0.88           H  
ATOM   1862 2HB  LEU A 121       6.473  12.600   0.742  1.00  0.88           H  
ATOM   1863  HG  LEU A 121       6.496  15.224  -0.796  1.00  0.88           H  
ATOM   1864 1HD1 LEU A 121       7.921  14.080  -2.342  1.00  0.88           H  
ATOM   1865 2HD1 LEU A 121       8.636  14.191  -0.728  1.00  0.88           H  
ATOM   1866 3HD1 LEU A 121       7.916  12.706  -1.260  1.00  0.88           H  
ATOM   1867 1HD2 LEU A 121       5.473  13.857  -2.571  1.00  0.88           H  
ATOM   1868 2HD2 LEU A 121       5.481  12.441  -1.504  1.00  0.88           H  
ATOM   1869 3HD2 LEU A 121       4.464  13.845  -1.109  1.00  0.88           H  
ATOM   1870  N   GLY A 122       5.607  14.159   3.773  1.00  0.87           N  
ATOM   1871  CA  GLY A 122       5.393  13.685   5.124  1.00  0.87           C  
ATOM   1872  C   GLY A 122       3.920  13.815   5.462  1.00  0.87           C  
ATOM   1873  O   GLY A 122       3.301  12.865   5.952  1.00  0.87           O  
ATOM   1874  H   GLY A 122       6.262  14.926   3.611  1.00  0.87           H  
ATOM   1875 1HA  GLY A 122       5.712  12.649   5.209  1.00  0.87           H  
ATOM   1876 2HA  GLY A 122       5.976  14.277   5.818  1.00  0.87           H  
ATOM   1877  N   GLU A 123       3.350  14.993   5.180  1.00  0.88           N  
ATOM   1878  CA  GLU A 123       1.948  15.227   5.471  1.00  0.88           C  
ATOM   1879  C   GLU A 123       1.035  14.312   4.657  1.00  0.88           C  
ATOM   1880  O   GLU A 123       0.045  13.819   5.194  1.00  0.88           O  
ATOM   1881  CB  GLU A 123       1.589  16.698   5.237  1.00  0.88           C  
ATOM   1882  CG  GLU A 123       2.189  17.684   6.266  1.00  0.88           C  
ATOM   1883  CD  GLU A 123       1.647  17.508   7.672  1.00  0.88           C  
ATOM   1884  OE1 GLU A 123       0.449  17.514   7.834  1.00  0.88           O  
ATOM   1885  OE2 GLU A 123       2.436  17.379   8.582  1.00  0.88           O  
ATOM   1886  H   GLU A 123       3.914  15.743   4.773  1.00  0.88           H  
ATOM   1887  HA  GLU A 123       1.780  15.013   6.519  1.00  0.88           H  
ATOM   1888 1HB  GLU A 123       1.941  16.999   4.250  1.00  0.88           H  
ATOM   1889 2HB  GLU A 123       0.505  16.813   5.246  1.00  0.88           H  
ATOM   1890 1HG  GLU A 123       3.267  17.539   6.293  1.00  0.88           H  
ATOM   1891 2HG  GLU A 123       1.998  18.701   5.930  1.00  0.88           H  
ATOM   1892  N   GLU A 124       1.363  14.029   3.391  1.00  0.89           N  
ATOM   1893  CA  GLU A 124       0.489  13.140   2.620  1.00  0.89           C  
ATOM   1894  C   GLU A 124       0.458  11.743   3.250  1.00  0.89           C  
ATOM   1895  O   GLU A 124      -0.601  11.121   3.387  1.00  0.89           O  
ATOM   1896  CB  GLU A 124       0.951  13.038   1.161  1.00  0.89           C  
ATOM   1897  CG  GLU A 124       0.755  14.305   0.318  1.00  0.89           C  
ATOM   1898  CD  GLU A 124       1.277  14.181  -1.116  1.00  0.89           C  
ATOM   1899  OE1 GLU A 124       1.875  13.182  -1.442  1.00  0.89           O  
ATOM   1900  OE2 GLU A 124       1.071  15.099  -1.878  1.00  0.89           O  
ATOM   1901  H   GLU A 124       2.182  14.467   2.966  1.00  0.89           H  
ATOM   1902  HA  GLU A 124      -0.523  13.548   2.640  1.00  0.89           H  
ATOM   1903 1HB  GLU A 124       2.010  12.773   1.135  1.00  0.89           H  
ATOM   1904 2HB  GLU A 124       0.398  12.250   0.675  1.00  0.89           H  
ATOM   1905 1HG  GLU A 124      -0.309  14.536   0.284  1.00  0.89           H  
ATOM   1906 2HG  GLU A 124       1.256  15.132   0.809  1.00  0.89           H  
ATOM   1907  N   LEU A 125       1.618  11.270   3.696  1.00  0.93           N  
ATOM   1908  CA  LEU A 125       1.687   9.975   4.351  1.00  0.93           C  
ATOM   1909  C   LEU A 125       0.903   9.990   5.666  1.00  0.93           C  
ATOM   1910  O   LEU A 125       0.163   9.046   5.968  1.00  0.93           O  
ATOM   1911  CB  LEU A 125       3.156   9.590   4.522  1.00  0.93           C  
ATOM   1912  CG  LEU A 125       3.861   9.206   3.186  1.00  0.93           C  
ATOM   1913  CD1 LEU A 125       5.319   9.133   3.374  1.00  0.93           C  
ATOM   1914  CD2 LEU A 125       3.360   7.842   2.751  1.00  0.93           C  
ATOM   1915  H   LEU A 125       2.473  11.815   3.555  1.00  0.93           H  
ATOM   1916  HA  LEU A 125       1.229   9.236   3.694  1.00  0.93           H  
ATOM   1917 1HB  LEU A 125       3.689  10.439   4.948  1.00  0.93           H  
ATOM   1918 2HB  LEU A 125       3.227   8.742   5.211  1.00  0.93           H  
ATOM   1919  HG  LEU A 125       3.640   9.957   2.421  1.00  0.93           H  
ATOM   1920 1HD1 LEU A 125       5.800   8.858   2.434  1.00  0.93           H  
ATOM   1921 2HD1 LEU A 125       5.654  10.118   3.688  1.00  0.93           H  
ATOM   1922 3HD1 LEU A 125       5.556   8.392   4.138  1.00  0.93           H  
ATOM   1923 1HD2 LEU A 125       3.844   7.555   1.823  1.00  0.93           H  
ATOM   1924 2HD2 LEU A 125       3.590   7.100   3.524  1.00  0.93           H  
ATOM   1925 3HD2 LEU A 125       2.288   7.884   2.610  1.00  0.93           H  
ATOM   1926  N   LEU A 126       0.980  11.104   6.411  1.00  1.02           N  
ATOM   1927  CA  LEU A 126       0.204  11.227   7.643  1.00  1.02           C  
ATOM   1928  C   LEU A 126      -1.302  11.239   7.365  1.00  1.02           C  
ATOM   1929  O   LEU A 126      -2.063  10.556   8.049  1.00  1.02           O  
ATOM   1930  CB  LEU A 126       0.588  12.510   8.391  1.00  1.02           C  
ATOM   1931  CG  LEU A 126       1.964  12.534   9.044  1.00  1.02           C  
ATOM   1932  CD1 LEU A 126       2.282  13.929   9.507  1.00  1.02           C  
ATOM   1933  CD2 LEU A 126       1.950  11.617  10.233  1.00  1.02           C  
ATOM   1934  H   LEU A 126       1.612  11.855   6.132  1.00  1.02           H  
ATOM   1935  HA  LEU A 126       0.432  10.373   8.275  1.00  1.02           H  
ATOM   1936 1HB  LEU A 126       0.544  13.338   7.692  1.00  1.02           H  
ATOM   1937 2HB  LEU A 126      -0.151  12.690   9.168  1.00  1.02           H  
ATOM   1938  HG  LEU A 126       2.721  12.223   8.331  1.00  1.02           H  
ATOM   1939 1HD1 LEU A 126       3.260  13.939   9.980  1.00  1.02           H  
ATOM   1940 2HD1 LEU A 126       2.289  14.606   8.662  1.00  1.02           H  
ATOM   1941 3HD1 LEU A 126       1.529  14.257  10.220  1.00  1.02           H  
ATOM   1942 1HD2 LEU A 126       2.909  11.664  10.705  1.00  1.02           H  
ATOM   1943 2HD2 LEU A 126       1.187  11.952  10.936  1.00  1.02           H  
ATOM   1944 3HD2 LEU A 126       1.730  10.598   9.914  1.00  1.02           H  
ATOM   1945  N   GLU A 127      -1.743  11.927   6.307  1.00  1.16           N  
ATOM   1946  CA  GLU A 127      -3.173  11.974   5.975  1.00  1.16           C  
ATOM   1947  C   GLU A 127      -3.715  10.585   5.664  1.00  1.16           C  
ATOM   1948  O   GLU A 127      -4.857  10.260   5.998  1.00  1.16           O  
ATOM   1949  CB  GLU A 127      -3.470  12.914   4.798  1.00  1.16           C  
ATOM   1950  CG  GLU A 127      -3.333  14.419   5.108  1.00  1.16           C  
ATOM   1951  CD  GLU A 127      -3.648  15.315   3.915  1.00  1.16           C  
ATOM   1952  OE1 GLU A 127      -3.862  14.805   2.838  1.00  1.16           O  
ATOM   1953  OE2 GLU A 127      -3.682  16.513   4.093  1.00  1.16           O  
ATOM   1954  H   GLU A 127      -1.080  12.470   5.755  1.00  1.16           H  
ATOM   1955  HA  GLU A 127      -3.709  12.352   6.845  1.00  1.16           H  
ATOM   1956 1HB  GLU A 127      -2.784  12.686   3.980  1.00  1.16           H  
ATOM   1957 2HB  GLU A 127      -4.480  12.734   4.434  1.00  1.16           H  
ATOM   1958 1HG  GLU A 127      -4.013  14.669   5.921  1.00  1.16           H  
ATOM   1959 2HG  GLU A 127      -2.323  14.620   5.450  1.00  1.16           H  
ATOM   1960  N   LYS A 128      -2.876   9.751   5.053  1.00  1.36           N  
ATOM   1961  CA  LYS A 128      -3.255   8.390   4.704  1.00  1.36           C  
ATOM   1962  C   LYS A 128      -3.004   7.410   5.859  1.00  1.36           C  
ATOM   1963  O   LYS A 128      -3.269   6.211   5.737  1.00  1.36           O  
ATOM   1964  CB  LYS A 128      -2.512   7.960   3.440  1.00  1.36           C  
ATOM   1965  CG  LYS A 128      -2.843   8.836   2.216  1.00  1.36           C  
ATOM   1966  CD  LYS A 128      -4.307   8.737   1.826  1.00  1.36           C  
ATOM   1967  CE  LYS A 128      -4.591   9.538   0.559  1.00  1.36           C  
ATOM   1968  NZ  LYS A 128      -6.033   9.486   0.179  1.00  1.36           N  
ATOM   1969  H   LYS A 128      -1.955  10.099   4.774  1.00  1.36           H  
ATOM   1970  HA  LYS A 128      -4.323   8.379   4.491  1.00  1.36           H  
ATOM   1971 1HB  LYS A 128      -1.432   8.030   3.618  1.00  1.36           H  
ATOM   1972 2HB  LYS A 128      -2.746   6.925   3.206  1.00  1.36           H  
ATOM   1973 1HG  LYS A 128      -2.613   9.877   2.449  1.00  1.36           H  
ATOM   1974 2HG  LYS A 128      -2.247   8.539   1.372  1.00  1.36           H  
ATOM   1975 1HD  LYS A 128      -4.574   7.693   1.660  1.00  1.36           H  
ATOM   1976 2HD  LYS A 128      -4.923   9.129   2.638  1.00  1.36           H  
ATOM   1977 1HE  LYS A 128      -4.305  10.577   0.725  1.00  1.36           H  
ATOM   1978 2HE  LYS A 128      -3.995   9.134  -0.260  1.00  1.36           H  
ATOM   1979 1HZ  LYS A 128      -6.180  10.027  -0.661  1.00  1.36           H  
ATOM   1980 2HZ  LYS A 128      -6.303   8.526   0.013  1.00  1.36           H  
ATOM   1981 3HZ  LYS A 128      -6.591   9.868   0.929  1.00  1.36           H  
ATOM   1982  N   LYS A 129      -2.467   7.927   6.967  1.00  1.61           N  
ATOM   1983  CA  LYS A 129      -2.140   7.195   8.181  1.00  1.61           C  
ATOM   1984  C   LYS A 129      -1.225   5.993   7.967  1.00  1.61           C  
ATOM   1985  O   LYS A 129      -1.404   4.953   8.624  1.00  1.61           O  
ATOM   1986  CB  LYS A 129      -3.433   6.755   8.868  1.00  1.61           C  
ATOM   1987  CG  LYS A 129      -4.329   7.920   9.274  1.00  1.61           C  
ATOM   1988  CD  LYS A 129      -5.580   7.448  10.001  1.00  1.61           C  
ATOM   1989  CE  LYS A 129      -6.481   8.623  10.353  1.00  1.61           C  
ATOM   1990  NZ  LYS A 129      -7.731   8.180  11.034  1.00  1.61           N  
ATOM   1991  H   LYS A 129      -2.296   8.926   7.006  1.00  1.61           H  
ATOM   1992  HA  LYS A 129      -1.618   7.887   8.844  1.00  1.61           H  
ATOM   1993 1HB  LYS A 129      -4.001   6.103   8.206  1.00  1.61           H  
ATOM   1994 2HB  LYS A 129      -3.194   6.189   9.763  1.00  1.61           H  
ATOM   1995 1HG  LYS A 129      -3.768   8.596   9.921  1.00  1.61           H  
ATOM   1996 2HG  LYS A 129      -4.624   8.478   8.380  1.00  1.61           H  
ATOM   1997 1HD  LYS A 129      -6.130   6.757   9.362  1.00  1.61           H  
ATOM   1998 2HD  LYS A 129      -5.299   6.927  10.916  1.00  1.61           H  
ATOM   1999 1HE  LYS A 129      -5.940   9.301  11.011  1.00  1.61           H  
ATOM   2000 2HE  LYS A 129      -6.745   9.154   9.438  1.00  1.61           H  
ATOM   2001 1HZ  LYS A 129      -8.300   8.986  11.250  1.00  1.61           H  
ATOM   2002 2HZ  LYS A 129      -8.245   7.558  10.426  1.00  1.61           H  
ATOM   2003 3HZ  LYS A 129      -7.496   7.696  11.889  1.00  1.61           H  
ATOM   2004  N   LEU A 130      -0.217   6.139   7.104  1.00  1.91           N  
ATOM   2005  CA  LEU A 130       0.682   5.017   6.875  1.00  1.91           C  
ATOM   2006  C   LEU A 130       1.957   5.431   6.156  1.00  1.91           C  
ATOM   2007  O   LEU A 130       2.742   6.220   6.683  1.00  1.91           O  
ATOM   2008  OXT LEU A 130       2.213   4.956   5.050  1.00  1.91           O  
ATOM   2009  CB  LEU A 130      -0.029   3.916   6.079  1.00  1.91           C  
ATOM   2010  CG  LEU A 130       0.782   2.671   5.880  1.00  1.91           C  
ATOM   2011  CD1 LEU A 130       1.004   2.022   7.257  1.00  1.91           C  
ATOM   2012  CD2 LEU A 130       0.048   1.728   4.922  1.00  1.91           C  
ATOM   2013  H   LEU A 130      -0.102   7.030   6.612  1.00  1.91           H  
ATOM   2014  HA  LEU A 130       0.961   4.600   7.829  1.00  1.91           H  
ATOM   2015 1HB  LEU A 130      -0.948   3.631   6.584  1.00  1.91           H  
ATOM   2016 2HB  LEU A 130      -0.291   4.311   5.096  1.00  1.91           H  
ATOM   2017  HG  LEU A 130       1.743   2.925   5.476  1.00  1.91           H  
ATOM   2018 1HD1 LEU A 130       1.594   1.118   7.162  1.00  1.91           H  
ATOM   2019 2HD1 LEU A 130       1.527   2.725   7.904  1.00  1.91           H  
ATOM   2020 3HD1 LEU A 130       0.039   1.773   7.695  1.00  1.91           H  
ATOM   2021 1HD2 LEU A 130       0.626   0.818   4.778  1.00  1.91           H  
ATOM   2022 2HD2 LEU A 130      -0.925   1.475   5.342  1.00  1.91           H  
ATOM   2023 3HD2 LEU A 130      -0.088   2.224   3.961  1.00  1.91           H  
TER    2024
ENDMDL

