REMARK ID 696385 DOMAINID 687066 MODEL 1 1420-38kMRF8chi2-3
MODEL     1
ATOM      1  N   SER A   1      -0.356   0.265  -0.769  1.00  0.98           N  
ATOM      2  CA  SER A   1       1.002   0.265  -0.245  1.00  0.98           C  
ATOM      3  C   SER A   1       1.529   1.678  -0.082  1.00  0.98           C  
ATOM      4  O   SER A   1       1.192   2.578  -0.854  1.00  0.98           O  
ATOM      5  CB  SER A   1       1.932  -0.506  -1.160  1.00  0.98           C  
ATOM      6  OG  SER A   1       1.585  -1.862  -1.216  1.00  0.98           O  
ATOM      7 1H   SER A   1      -0.714  -0.678  -0.770  1.00  0.98           H  
ATOM      8 2H   SER A   1      -0.935   0.846  -0.180  1.00  0.98           H  
ATOM      9 3H   SER A   1      -0.355   0.630  -1.710  1.00  0.98           H  
ATOM     10  HA  SER A   1       1.000  -0.214   0.737  1.00  0.98           H  
ATOM     11 1HB  SER A   1       1.908  -0.074  -2.160  1.00  0.98           H  
ATOM     12 2HB  SER A   1       2.952  -0.404  -0.785  1.00  0.98           H  
ATOM     13  HG  SER A   1       1.497  -2.150  -0.302  1.00  0.98           H  
ATOM     14  N   GLN A   2       2.341   1.872   0.945  1.00  0.89           N  
ATOM     15  CA  GLN A   2       2.991   3.160   1.188  1.00  0.89           C  
ATOM     16  C   GLN A   2       4.319   3.200   0.471  1.00  0.89           C  
ATOM     17  O   GLN A   2       5.024   2.200   0.478  1.00  0.89           O  
ATOM     18  CB  GLN A   2       3.225   3.391   2.679  1.00  0.89           C  
ATOM     19  CG  GLN A   2       3.904   4.713   3.002  1.00  0.89           C  
ATOM     20  CD  GLN A   2       4.091   4.934   4.478  1.00  0.89           C  
ATOM     21  OE1 GLN A   2       3.654   4.134   5.308  1.00  0.89           O  
ATOM     22  NE2 GLN A   2       4.751   6.033   4.823  1.00  0.89           N  
ATOM     23  H   GLN A   2       2.569   1.079   1.553  1.00  0.89           H  
ATOM     24  HA  GLN A   2       2.363   3.958   0.791  1.00  0.89           H  
ATOM     25 1HB  GLN A   2       2.275   3.356   3.209  1.00  0.89           H  
ATOM     26 2HB  GLN A   2       3.842   2.594   3.066  1.00  0.89           H  
ATOM     27 1HG  GLN A   2       4.892   4.724   2.545  1.00  0.89           H  
ATOM     28 2HG  GLN A   2       3.302   5.529   2.603  1.00  0.89           H  
ATOM     29 1HE2 GLN A   2       4.907   6.242   5.788  1.00  0.89           H  
ATOM     30 2HE2 GLN A   2       5.088   6.656   4.112  1.00  0.89           H  
ATOM     31  N   MET A   3       4.654   4.310  -0.172  1.00  0.80           N  
ATOM     32  CA  MET A   3       5.977   4.413  -0.780  1.00  0.80           C  
ATOM     33  C   MET A   3       6.882   5.336   0.019  1.00  0.80           C  
ATOM     34  O   MET A   3       6.476   6.428   0.424  1.00  0.80           O  
ATOM     35  CB  MET A   3       5.885   4.880  -2.220  1.00  0.80           C  
ATOM     36  CG  MET A   3       5.466   3.807  -3.203  1.00  0.80           C  
ATOM     37  SD  MET A   3       3.721   3.425  -3.115  1.00  0.80           S  
ATOM     38  CE  MET A   3       3.050   4.951  -3.762  1.00  0.80           C  
ATOM     39  H   MET A   3       4.016   5.092  -0.202  1.00  0.80           H  
ATOM     40  HA  MET A   3       6.445   3.429  -0.776  1.00  0.80           H  
ATOM     41 1HB  MET A   3       5.168   5.692  -2.297  1.00  0.80           H  
ATOM     42 2HB  MET A   3       6.857   5.264  -2.541  1.00  0.80           H  
ATOM     43 1HG  MET A   3       5.701   4.125  -4.219  1.00  0.80           H  
ATOM     44 2HG  MET A   3       6.022   2.908  -3.005  1.00  0.80           H  
ATOM     45 1HE  MET A   3       1.961   4.891  -3.783  1.00  0.80           H  
ATOM     46 2HE  MET A   3       3.356   5.778  -3.127  1.00  0.80           H  
ATOM     47 3HE  MET A   3       3.424   5.117  -4.774  1.00  0.80           H  
ATOM     48  N   VAL A   4       8.109   4.881   0.224  1.00  0.73           N  
ATOM     49  CA  VAL A   4       9.152   5.616   0.922  1.00  0.73           C  
ATOM     50  C   VAL A   4      10.396   5.676   0.050  1.00  0.73           C  
ATOM     51  O   VAL A   4      10.794   4.662  -0.520  1.00  0.73           O  
ATOM     52  CB  VAL A   4       9.487   4.937   2.272  1.00  0.73           C  
ATOM     53  CG1 VAL A   4      10.606   5.669   2.965  1.00  0.73           C  
ATOM     54  CG2 VAL A   4       8.245   4.919   3.153  1.00  0.73           C  
ATOM     55  H   VAL A   4       8.336   3.954  -0.131  1.00  0.73           H  
ATOM     56  HA  VAL A   4       8.805   6.631   1.112  1.00  0.73           H  
ATOM     57  HB  VAL A   4       9.819   3.913   2.088  1.00  0.73           H  
ATOM     58 1HG1 VAL A   4      10.827   5.176   3.905  1.00  0.73           H  
ATOM     59 2HG1 VAL A   4      11.495   5.665   2.338  1.00  0.73           H  
ATOM     60 3HG1 VAL A   4      10.307   6.697   3.161  1.00  0.73           H  
ATOM     61 1HG2 VAL A   4       8.475   4.433   4.101  1.00  0.73           H  
ATOM     62 2HG2 VAL A   4       7.918   5.942   3.340  1.00  0.73           H  
ATOM     63 3HG2 VAL A   4       7.454   4.378   2.652  1.00  0.73           H  
ATOM     64  N   ILE A   5      10.986   6.851  -0.079  1.00  0.69           N  
ATOM     65  CA  ILE A   5      12.198   6.966  -0.870  1.00  0.69           C  
ATOM     66  C   ILE A   5      13.339   7.415   0.037  1.00  0.69           C  
ATOM     67  O   ILE A   5      13.170   8.344   0.828  1.00  0.69           O  
ATOM     68  CB  ILE A   5      12.059   7.975  -2.030  1.00  0.69           C  
ATOM     69  CG1 ILE A   5      10.952   7.626  -2.999  1.00  0.69           C  
ATOM     70  CG2 ILE A   5      13.334   7.985  -2.810  1.00  0.69           C  
ATOM     71  CD1 ILE A   5      10.718   8.755  -4.003  1.00  0.69           C  
ATOM     72  H   ILE A   5      10.608   7.660   0.392  1.00  0.69           H  
ATOM     73  HA  ILE A   5      12.453   5.994  -1.286  1.00  0.69           H  
ATOM     74  HB  ILE A   5      11.865   8.971  -1.634  1.00  0.69           H  
ATOM     75 1HG1 ILE A   5      11.213   6.719  -3.543  1.00  0.69           H  
ATOM     76 2HG1 ILE A   5      10.025   7.450  -2.453  1.00  0.69           H  
ATOM     77 1HG2 ILE A   5      13.239   8.695  -3.621  1.00  0.69           H  
ATOM     78 2HG2 ILE A   5      14.163   8.268  -2.179  1.00  0.69           H  
ATOM     79 3HG2 ILE A   5      13.519   6.987  -3.217  1.00  0.69           H  
ATOM     80 1HD1 ILE A   5       9.919   8.485  -4.684  1.00  0.69           H  
ATOM     81 2HD1 ILE A   5      10.441   9.665  -3.469  1.00  0.69           H  
ATOM     82 3HD1 ILE A   5      11.627   8.941  -4.575  1.00  0.69           H  
ATOM     83  N   GLY A   6      14.476   6.733  -0.039  1.00  0.67           N  
ATOM     84  CA  GLY A   6      15.651   7.135   0.723  1.00  0.67           C  
ATOM     85  C   GLY A   6      16.849   7.269  -0.214  1.00  0.67           C  
ATOM     86  O   GLY A   6      16.769   6.887  -1.385  1.00  0.67           O  
ATOM     87  H   GLY A   6      14.528   5.938  -0.673  1.00  0.67           H  
ATOM     88 1HA  GLY A   6      15.465   8.081   1.229  1.00  0.67           H  
ATOM     89 2HA  GLY A   6      15.861   6.389   1.490  1.00  0.67           H  
ATOM     90  N   ILE A   7      17.951   7.793   0.314  1.00  0.66           N  
ATOM     91  CA  ILE A   7      19.185   7.943  -0.452  1.00  0.66           C  
ATOM     92  C   ILE A   7      20.236   6.973   0.074  1.00  0.66           C  
ATOM     93  O   ILE A   7      20.374   6.814   1.288  1.00  0.66           O  
ATOM     94  CB  ILE A   7      19.756   9.389  -0.415  1.00  0.66           C  
ATOM     95  CG1 ILE A   7      18.761  10.423  -0.930  1.00  0.66           C  
ATOM     96  CG2 ILE A   7      21.028   9.479  -1.255  1.00  0.66           C  
ATOM     97  CD1 ILE A   7      18.342  10.226  -2.375  1.00  0.66           C  
ATOM     98  H   ILE A   7      17.936   8.091   1.279  1.00  0.66           H  
ATOM     99  HA  ILE A   7      18.970   7.702  -1.482  1.00  0.66           H  
ATOM    100  HB  ILE A   7      19.994   9.646   0.607  1.00  0.66           H  
ATOM    101 1HG1 ILE A   7      17.904  10.394  -0.305  1.00  0.66           H  
ATOM    102 2HG1 ILE A   7      19.212  11.409  -0.843  1.00  0.66           H  
ATOM    103 1HG2 ILE A   7      21.417  10.465  -1.199  1.00  0.66           H  
ATOM    104 2HG2 ILE A   7      21.771   8.792  -0.883  1.00  0.66           H  
ATOM    105 3HG2 ILE A   7      20.801   9.242  -2.289  1.00  0.66           H  
ATOM    106 1HD1 ILE A   7      17.640  11.004  -2.665  1.00  0.66           H  
ATOM    107 2HD1 ILE A   7      19.218  10.269  -3.024  1.00  0.66           H  
ATOM    108 3HD1 ILE A   7      17.870   9.262  -2.468  1.00  0.66           H  
ATOM    109  N   GLY A   8      20.914   6.280  -0.822  1.00  0.66           N  
ATOM    110  CA  GLY A   8      21.913   5.323  -0.393  1.00  0.66           C  
ATOM    111  C   GLY A   8      22.965   6.037   0.443  1.00  0.66           C  
ATOM    112  O   GLY A   8      23.370   7.160   0.139  1.00  0.66           O  
ATOM    113  H   GLY A   8      20.739   6.457  -1.802  1.00  0.66           H  
ATOM    114 1HA  GLY A   8      21.441   4.538   0.196  1.00  0.66           H  
ATOM    115 2HA  GLY A   8      22.375   4.851  -1.259  1.00  0.66           H  
ATOM    116  N   GLY A   9      23.385   5.378   1.512  1.00  0.67           N  
ATOM    117  CA  GLY A   9      24.360   5.876   2.469  1.00  0.67           C  
ATOM    118  C   GLY A   9      23.695   6.616   3.635  1.00  0.67           C  
ATOM    119  O   GLY A   9      24.332   6.857   4.662  1.00  0.67           O  
ATOM    120  H   GLY A   9      23.013   4.449   1.662  1.00  0.67           H  
ATOM    121 1HA  GLY A   9      24.939   5.036   2.854  1.00  0.67           H  
ATOM    122 2HA  GLY A   9      25.056   6.541   1.962  1.00  0.67           H  
ATOM    123  N   GLN A  10      22.409   6.939   3.492  1.00  0.67           N  
ATOM    124  CA  GLN A  10      21.649   7.656   4.507  1.00  0.67           C  
ATOM    125  C   GLN A  10      20.723   6.719   5.250  1.00  0.67           C  
ATOM    126  O   GLN A  10      20.590   5.549   4.885  1.00  0.67           O  
ATOM    127  CB  GLN A  10      20.826   8.781   3.886  1.00  0.67           C  
ATOM    128  CG  GLN A  10      21.647   9.808   3.097  1.00  0.67           C  
ATOM    129  CD  GLN A  10      22.617  10.567   3.963  1.00  0.67           C  
ATOM    130  OE1 GLN A  10      22.215  11.217   4.933  1.00  0.67           O  
ATOM    131  NE2 GLN A  10      23.899  10.507   3.626  1.00  0.67           N  
ATOM    132  H   GLN A  10      21.921   6.720   2.621  1.00  0.67           H  
ATOM    133  HA  GLN A  10      22.342   8.086   5.228  1.00  0.67           H  
ATOM    134 1HB  GLN A  10      20.083   8.357   3.218  1.00  0.67           H  
ATOM    135 2HB  GLN A  10      20.284   9.311   4.668  1.00  0.67           H  
ATOM    136 1HG  GLN A  10      22.206   9.281   2.315  1.00  0.67           H  
ATOM    137 2HG  GLN A  10      20.966  10.526   2.645  1.00  0.67           H  
ATOM    138 1HE2 GLN A  10      24.583  10.995   4.171  1.00  0.67           H  
ATOM    139 2HE2 GLN A  10      24.185   9.973   2.829  1.00  0.67           H  
ATOM    140  N   SER A  11      20.155   7.203   6.349  1.00  0.67           N  
ATOM    141  CA  SER A  11      19.166   6.423   7.077  1.00  0.67           C  
ATOM    142  C   SER A  11      17.745   6.698   6.567  1.00  0.67           C  
ATOM    143  O   SER A  11      17.500   7.709   5.900  1.00  0.67           O  
ATOM    144  CB  SER A  11      19.241   6.748   8.559  1.00  0.67           C  
ATOM    145  OG  SER A  11      18.822   8.059   8.804  1.00  0.67           O  
ATOM    146  H   SER A  11      20.357   8.148   6.643  1.00  0.67           H  
ATOM    147  HA  SER A  11      19.386   5.370   6.921  1.00  0.67           H  
ATOM    148 1HB  SER A  11      18.611   6.052   9.115  1.00  0.67           H  
ATOM    149 2HB  SER A  11      20.262   6.613   8.911  1.00  0.67           H  
ATOM    150  HG  SER A  11      17.893   8.082   8.552  1.00  0.67           H  
ATOM    151  N   VAL A  12      16.810   5.823   6.933  1.00  0.68           N  
ATOM    152  CA  VAL A  12      15.382   6.021   6.653  1.00  0.68           C  
ATOM    153  C   VAL A  12      14.545   5.364   7.731  1.00  0.68           C  
ATOM    154  O   VAL A  12      14.909   4.306   8.250  1.00  0.68           O  
ATOM    155  CB  VAL A  12      14.982   5.409   5.295  1.00  0.68           C  
ATOM    156  CG1 VAL A  12      15.136   3.922   5.368  1.00  0.68           C  
ATOM    157  CG2 VAL A  12      13.559   5.757   4.894  1.00  0.68           C  
ATOM    158  H   VAL A  12      17.127   4.993   7.434  1.00  0.68           H  
ATOM    159  HA  VAL A  12      15.171   7.091   6.641  1.00  0.68           H  
ATOM    160  HB  VAL A  12      15.650   5.801   4.543  1.00  0.68           H  
ATOM    161 1HG1 VAL A  12      14.895   3.473   4.408  1.00  0.68           H  
ATOM    162 2HG1 VAL A  12      16.162   3.711   5.628  1.00  0.68           H  
ATOM    163 3HG1 VAL A  12      14.467   3.526   6.130  1.00  0.68           H  
ATOM    164 1HG2 VAL A  12      13.364   5.316   3.926  1.00  0.68           H  
ATOM    165 2HG2 VAL A  12      12.843   5.366   5.604  1.00  0.68           H  
ATOM    166 3HG2 VAL A  12      13.449   6.839   4.826  1.00  0.68           H  
ATOM    167  N   THR A  13      13.405   5.958   8.045  1.00  0.70           N  
ATOM    168  CA  THR A  13      12.500   5.317   8.979  1.00  0.70           C  
ATOM    169  C   THR A  13      11.233   4.879   8.273  1.00  0.70           C  
ATOM    170  O   THR A  13      10.589   5.664   7.571  1.00  0.70           O  
ATOM    171  CB  THR A  13      12.156   6.223  10.176  1.00  0.70           C  
ATOM    172  OG1 THR A  13      13.357   6.543  10.907  1.00  0.70           O  
ATOM    173  CG2 THR A  13      11.195   5.492  11.099  1.00  0.70           C  
ATOM    174  H   THR A  13      13.153   6.836   7.611  1.00  0.70           H  
ATOM    175  HA  THR A  13      12.969   4.421   9.370  1.00  0.70           H  
ATOM    176  HB  THR A  13      11.694   7.144   9.821  1.00  0.70           H  
ATOM    177  HG1 THR A  13      13.583   5.807  11.463  1.00  0.70           H  
ATOM    178 1HG2 THR A  13      10.956   6.123  11.951  1.00  0.70           H  
ATOM    179 2HG2 THR A  13      10.277   5.247  10.568  1.00  0.70           H  
ATOM    180 3HG2 THR A  13      11.670   4.572  11.445  1.00  0.70           H  
ATOM    181  N   LEU A  14      10.888   3.616   8.464  1.00  0.74           N  
ATOM    182  CA  LEU A  14       9.690   3.051   7.893  1.00  0.74           C  
ATOM    183  C   LEU A  14       8.644   3.025   8.993  1.00  0.74           C  
ATOM    184  O   LEU A  14       8.825   2.378  10.027  1.00  0.74           O  
ATOM    185  CB  LEU A  14       9.955   1.643   7.370  1.00  0.74           C  
ATOM    186  CG  LEU A  14      11.159   1.511   6.394  1.00  0.74           C  
ATOM    187  CD1 LEU A  14      11.284   0.071   5.946  1.00  0.74           C  
ATOM    188  CD2 LEU A  14      10.998   2.433   5.206  1.00  0.74           C  
ATOM    189  H   LEU A  14      11.486   3.029   9.041  1.00  0.74           H  
ATOM    190  HA  LEU A  14       9.339   3.682   7.078  1.00  0.74           H  
ATOM    191 1HB  LEU A  14      10.136   0.984   8.215  1.00  0.74           H  
ATOM    192 2HB  LEU A  14       9.071   1.302   6.840  1.00  0.74           H  
ATOM    193  HG  LEU A  14      12.067   1.780   6.929  1.00  0.74           H  
ATOM    194 1HD1 LEU A  14      12.146  -0.036   5.283  1.00  0.74           H  
ATOM    195 2HD1 LEU A  14      11.409  -0.569   6.808  1.00  0.74           H  
ATOM    196 3HD1 LEU A  14      10.380  -0.211   5.415  1.00  0.74           H  
ATOM    197 1HD2 LEU A  14      11.861   2.328   4.562  1.00  0.74           H  
ATOM    198 2HD2 LEU A  14      10.101   2.177   4.653  1.00  0.74           H  
ATOM    199 3HD2 LEU A  14      10.928   3.460   5.557  1.00  0.74           H  
ATOM    200  N   HIS A  15       7.586   3.791   8.816  1.00  0.80           N  
ATOM    201  CA  HIS A  15       6.570   3.905   9.848  1.00  0.80           C  
ATOM    202  C   HIS A  15       5.498   2.838   9.733  1.00  0.80           C  
ATOM    203  O   HIS A  15       5.286   2.251   8.673  1.00  0.80           O  
ATOM    204  CB  HIS A  15       5.966   5.304   9.852  1.00  0.80           C  
ATOM    205  CG  HIS A  15       6.955   6.343  10.304  1.00  0.80           C  
ATOM    206  ND1 HIS A  15       7.287   6.522  11.633  1.00  0.80           N  
ATOM    207  CD2 HIS A  15       7.705   7.229   9.608  1.00  0.80           C  
ATOM    208  CE1 HIS A  15       8.189   7.480  11.734  1.00  0.80           C  
ATOM    209  NE2 HIS A  15       8.457   7.927  10.520  1.00  0.80           N  
ATOM    210  H   HIS A  15       7.486   4.308   7.952  1.00  0.80           H  
ATOM    211  HA  HIS A  15       7.039   3.768  10.822  1.00  0.80           H  
ATOM    212 1HB  HIS A  15       5.624   5.560   8.849  1.00  0.80           H  
ATOM    213 2HB  HIS A  15       5.100   5.331  10.517  1.00  0.80           H  
ATOM    214  HD2 HIS A  15       7.713   7.363   8.525  1.00  0.80           H  
ATOM    215  HE1 HIS A  15       8.636   7.839  12.660  1.00  0.80           H  
ATOM    216  HE2 HIS A  15       9.114   8.661  10.293  1.00  0.80           H  
ATOM    217  N   CYS A  16       4.848   2.608  10.857  1.00  0.89           N  
ATOM    218  CA  CYS A  16       3.776   1.640  11.022  1.00  0.89           C  
ATOM    219  C   CYS A  16       2.859   2.107  12.133  1.00  0.89           C  
ATOM    220  O   CYS A  16       3.315   2.750  13.069  1.00  0.89           O  
ATOM    221  CB  CYS A  16       4.357   0.272  11.371  1.00  0.89           C  
ATOM    222  SG  CYS A  16       3.170  -1.050  11.571  1.00  0.89           S  
ATOM    223  H   CYS A  16       5.122   3.147  11.661  1.00  0.89           H  
ATOM    224  HA  CYS A  16       3.209   1.568  10.096  1.00  0.89           H  
ATOM    225 1HB  CYS A  16       5.025  -0.020  10.581  1.00  0.89           H  
ATOM    226 2HB  CYS A  16       4.948   0.343  12.286  1.00  0.89           H  
ATOM    227  N   VAL A  17       1.562   1.939  11.975  1.00  1.02           N  
ATOM    228  CA  VAL A  17       0.657   2.271  13.069  1.00  1.02           C  
ATOM    229  C   VAL A  17      -0.349   1.140  13.236  1.00  1.02           C  
ATOM    230  O   VAL A  17      -0.926   0.676  12.251  1.00  1.02           O  
ATOM    231  CB  VAL A  17      -0.032   3.635  12.873  1.00  1.02           C  
ATOM    232  CG1 VAL A  17      -0.963   3.900  14.046  1.00  1.02           C  
ATOM    233  CG2 VAL A  17       1.014   4.759  12.787  1.00  1.02           C  
ATOM    234  H   VAL A  17       1.214   1.476  11.149  1.00  1.02           H  
ATOM    235  HA  VAL A  17       1.229   2.332  13.989  1.00  1.02           H  
ATOM    236  HB  VAL A  17      -0.633   3.614  11.966  1.00  1.02           H  
ATOM    237 1HG1 VAL A  17      -1.456   4.859  13.909  1.00  1.02           H  
ATOM    238 2HG1 VAL A  17      -1.715   3.117  14.103  1.00  1.02           H  
ATOM    239 3HG1 VAL A  17      -0.381   3.916  14.973  1.00  1.02           H  
ATOM    240 1HG2 VAL A  17       0.509   5.714  12.663  1.00  1.02           H  
ATOM    241 2HG2 VAL A  17       1.599   4.772  13.705  1.00  1.02           H  
ATOM    242 3HG2 VAL A  17       1.674   4.598  11.942  1.00  1.02           H  
ATOM    243  N   GLY A  18      -0.542   0.685  14.465  1.00  1.20           N  
ATOM    244  CA  GLY A  18      -1.461  -0.411  14.738  1.00  1.20           C  
ATOM    245  C   GLY A  18      -2.887   0.036  15.023  1.00  1.20           C  
ATOM    246  O   GLY A  18      -3.277   1.170  14.739  1.00  1.20           O  
ATOM    247  H   GLY A  18      -0.026   1.107  15.237  1.00  1.20           H  
ATOM    248 1HA  GLY A  18      -1.454  -1.109  13.900  1.00  1.20           H  
ATOM    249 2HA  GLY A  18      -1.095  -0.955  15.596  1.00  1.20           H  
ATOM    250  N   SER A  19      -3.669  -0.881  15.597  1.00  1.42           N  
ATOM    251  CA  SER A  19      -5.082  -0.655  15.918  1.00  1.42           C  
ATOM    252  C   SER A  19      -5.306  -0.407  17.413  1.00  1.42           C  
ATOM    253  O   SER A  19      -6.442  -0.381  17.890  1.00  1.42           O  
ATOM    254  CB  SER A  19      -5.911  -1.838  15.463  1.00  1.42           C  
ATOM    255  OG  SER A  19      -5.539  -3.001  16.143  1.00  1.42           O  
ATOM    256  H   SER A  19      -3.268  -1.787  15.800  1.00  1.42           H  
ATOM    257  HA  SER A  19      -5.417   0.230  15.376  1.00  1.42           H  
ATOM    258 1HB  SER A  19      -6.966  -1.632  15.638  1.00  1.42           H  
ATOM    259 2HB  SER A  19      -5.778  -1.984  14.391  1.00  1.42           H  
ATOM    260  HG  SER A  19      -5.734  -2.839  17.072  1.00  1.42           H  
ATOM    261  N   GLY A  20      -4.212  -0.259  18.146  1.00  1.65           N  
ATOM    262  CA  GLY A  20      -4.232  -0.059  19.591  1.00  1.65           C  
ATOM    263  C   GLY A  20      -2.805   0.082  20.089  1.00  1.65           C  
ATOM    264  O   GLY A  20      -1.881   0.187  19.286  1.00  1.65           O  
ATOM    265  H   GLY A  20      -3.322  -0.279  17.672  1.00  1.65           H  
ATOM    266 1HA  GLY A  20      -4.804   0.837  19.835  1.00  1.65           H  
ATOM    267 2HA  GLY A  20      -4.715  -0.905  20.078  1.00  1.65           H  
ATOM    268  N   LYS A  21      -2.610   0.116  21.401  1.00  1.82           N  
ATOM    269  CA  LYS A  21      -1.248   0.287  21.877  1.00  1.82           C  
ATOM    270  C   LYS A  21      -0.746  -0.936  22.641  1.00  1.82           C  
ATOM    271  O   LYS A  21      -0.055  -1.787  22.070  1.00  1.82           O  
ATOM    272  CB  LYS A  21      -1.179   1.528  22.765  1.00  1.82           C  
ATOM    273  CG  LYS A  21      -1.411   2.850  22.020  1.00  1.82           C  
ATOM    274  CD  LYS A  21      -1.208   4.068  22.935  1.00  1.82           C  
ATOM    275  CE  LYS A  21      -1.331   5.387  22.164  1.00  1.82           C  
ATOM    276  NZ  LYS A  21      -0.874   6.570  22.981  1.00  1.82           N  
ATOM    277  H   LYS A  21      -3.380   0.016  22.048  1.00  1.82           H  
ATOM    278  HA  LYS A  21      -0.583   0.433  21.028  1.00  1.82           H  
ATOM    279 1HB  LYS A  21      -1.924   1.465  23.554  1.00  1.82           H  
ATOM    280 2HB  LYS A  21      -0.201   1.570  23.238  1.00  1.82           H  
ATOM    281 1HG  LYS A  21      -0.746   2.911  21.180  1.00  1.82           H  
ATOM    282 2HG  LYS A  21      -2.428   2.870  21.641  1.00  1.82           H  
ATOM    283 1HD  LYS A  21      -1.978   4.055  23.705  1.00  1.82           H  
ATOM    284 2HD  LYS A  21      -0.256   4.027  23.429  1.00  1.82           H  
ATOM    285 1HE  LYS A  21      -0.744   5.338  21.249  1.00  1.82           H  
ATOM    286 2HE  LYS A  21      -2.378   5.529  21.904  1.00  1.82           H  
ATOM    287 1HZ  LYS A  21      -0.988   7.412  22.443  1.00  1.82           H  
ATOM    288 2HZ  LYS A  21      -1.409   6.636  23.830  1.00  1.82           H  
ATOM    289 3HZ  LYS A  21       0.150   6.466  23.213  1.00  1.82           H  
ATOM    290  N   ASP A  22      -1.183  -1.074  23.895  1.00  1.85           N  
ATOM    291  CA  ASP A  22      -0.778  -2.192  24.739  1.00  1.85           C  
ATOM    292  C   ASP A  22       0.726  -2.437  24.550  1.00  1.85           C  
ATOM    293  O   ASP A  22       1.525  -1.499  24.594  1.00  1.85           O  
ATOM    294  CB  ASP A  22      -1.617  -3.439  24.421  1.00  1.85           C  
ATOM    295  CG  ASP A  22      -3.127  -3.227  24.698  1.00  1.85           C  
ATOM    296  OD1 ASP A  22      -3.450  -2.570  25.661  1.00  1.85           O  
ATOM    297  OD2 ASP A  22      -3.928  -3.727  23.942  1.00  1.85           O  
ATOM    298  H   ASP A  22      -1.773  -0.360  24.290  1.00  1.85           H  
ATOM    299  HA  ASP A  22      -0.949  -1.924  25.782  1.00  1.85           H  
ATOM    300 1HB  ASP A  22      -1.480  -3.725  23.375  1.00  1.85           H  
ATOM    301 2HB  ASP A  22      -1.294  -4.270  25.043  1.00  1.85           H  
ATOM    302  N   ALA A  23       1.100  -3.698  24.349  1.00  1.71           N  
ATOM    303  CA  ALA A  23       2.444  -4.079  23.953  1.00  1.71           C  
ATOM    304  C   ALA A  23       2.363  -5.480  23.355  1.00  1.71           C  
ATOM    305  O   ALA A  23       2.982  -6.416  23.863  1.00  1.71           O  
ATOM    306  CB  ALA A  23       3.409  -4.015  25.123  1.00  1.71           C  
ATOM    307  H   ALA A  23       0.410  -4.427  24.394  1.00  1.71           H  
ATOM    308  HA  ALA A  23       2.781  -3.395  23.172  1.00  1.71           H  
ATOM    309 1HB  ALA A  23       4.399  -4.297  24.783  1.00  1.71           H  
ATOM    310 2HB  ALA A  23       3.446  -3.000  25.516  1.00  1.71           H  
ATOM    311 3HB  ALA A  23       3.086  -4.696  25.905  1.00  1.71           H  
ATOM    312  N   GLY A  24       1.514  -5.648  22.344  1.00  1.46           N  
ATOM    313  CA  GLY A  24       1.282  -6.980  21.788  1.00  1.46           C  
ATOM    314  C   GLY A  24       2.359  -7.337  20.787  1.00  1.46           C  
ATOM    315  O   GLY A  24       3.298  -6.570  20.587  1.00  1.46           O  
ATOM    316  H   GLY A  24       1.033  -4.844  21.958  1.00  1.46           H  
ATOM    317 1HA  GLY A  24       1.267  -7.718  22.590  1.00  1.46           H  
ATOM    318 2HA  GLY A  24       0.307  -7.010  21.302  1.00  1.46           H  
ATOM    319  N   ASP A  25       2.253  -8.501  20.160  1.00  1.18           N  
ATOM    320  CA  ASP A  25       3.293  -8.832  19.206  1.00  1.18           C  
ATOM    321  C   ASP A  25       3.296  -7.882  18.020  1.00  1.18           C  
ATOM    322  O   ASP A  25       2.245  -7.573  17.433  1.00  1.18           O  
ATOM    323  CB  ASP A  25       3.187 -10.258  18.688  1.00  1.18           C  
ATOM    324  CG  ASP A  25       3.505 -11.304  19.748  1.00  1.18           C  
ATOM    325  OD1 ASP A  25       3.862 -10.939  20.840  1.00  1.18           O  
ATOM    326  OD2 ASP A  25       3.544 -12.480  19.406  1.00  1.18           O  
ATOM    327  H   ASP A  25       1.478  -9.127  20.333  1.00  1.18           H  
ATOM    328  HA  ASP A  25       4.258  -8.732  19.708  1.00  1.18           H  
ATOM    329 1HB  ASP A  25       2.173 -10.432  18.312  1.00  1.18           H  
ATOM    330 2HB  ASP A  25       3.872 -10.381  17.849  1.00  1.18           H  
ATOM    331  N   MET A  26       4.494  -7.505  17.617  1.00  0.95           N  
ATOM    332  CA  MET A  26       4.675  -6.661  16.456  1.00  0.95           C  
ATOM    333  C   MET A  26       6.076  -6.813  15.889  1.00  0.95           C  
ATOM    334  O   MET A  26       6.990  -7.272  16.583  1.00  0.95           O  
ATOM    335  CB  MET A  26       4.326  -5.213  16.822  1.00  0.95           C  
ATOM    336  CG  MET A  26       5.177  -4.614  17.905  1.00  0.95           C  
ATOM    337  SD  MET A  26       4.528  -3.059  18.530  1.00  0.95           S  
ATOM    338  CE  MET A  26       3.153  -3.544  19.566  1.00  0.95           C  
ATOM    339  H   MET A  26       5.304  -7.782  18.178  1.00  0.95           H  
ATOM    340  HA  MET A  26       3.979  -6.996  15.693  1.00  0.95           H  
ATOM    341 1HB  MET A  26       4.424  -4.585  15.934  1.00  0.95           H  
ATOM    342 2HB  MET A  26       3.283  -5.156  17.143  1.00  0.95           H  
ATOM    343 1HG  MET A  26       5.224  -5.320  18.736  1.00  0.95           H  
ATOM    344 2HG  MET A  26       6.183  -4.446  17.527  1.00  0.95           H  
ATOM    345 1HE  MET A  26       2.685  -2.652  19.995  1.00  0.95           H  
ATOM    346 2HE  MET A  26       2.420  -4.095  18.974  1.00  0.95           H  
ATOM    347 3HE  MET A  26       3.514  -4.174  20.369  1.00  0.95           H  
ATOM    348  N   GLY A  27       6.252  -6.450  14.625  1.00  0.79           N  
ATOM    349  CA  GLY A  27       7.586  -6.489  14.042  1.00  0.79           C  
ATOM    350  C   GLY A  27       7.661  -6.222  12.555  1.00  0.79           C  
ATOM    351  O   GLY A  27       6.660  -5.994  11.888  1.00  0.79           O  
ATOM    352  H   GLY A  27       5.444  -6.131  14.092  1.00  0.79           H  
ATOM    353 1HA  GLY A  27       8.183  -5.747  14.537  1.00  0.79           H  
ATOM    354 2HA  GLY A  27       8.045  -7.454  14.255  1.00  0.79           H  
ATOM    355  N   TRP A  28       8.874  -6.239  12.035  1.00  0.70           N  
ATOM    356  CA  TRP A  28       9.107  -5.988  10.628  1.00  0.70           C  
ATOM    357  C   TRP A  28       9.888  -7.088   9.948  1.00  0.70           C  
ATOM    358  O   TRP A  28      10.884  -7.600  10.493  1.00  0.70           O  
ATOM    359  CB  TRP A  28       9.887  -4.713  10.445  1.00  0.70           C  
ATOM    360  CG  TRP A  28       9.187  -3.463  10.775  1.00  0.70           C  
ATOM    361  CD1 TRP A  28       9.000  -2.899  11.999  1.00  0.70           C  
ATOM    362  CD2 TRP A  28       8.634  -2.545   9.821  1.00  0.70           C  
ATOM    363  NE1 TRP A  28       8.361  -1.695  11.862  1.00  0.70           N  
ATOM    364  CE2 TRP A  28       8.145  -1.460  10.537  1.00  0.70           C  
ATOM    365  CE3 TRP A  28       8.531  -2.553   8.428  1.00  0.70           C  
ATOM    366  CZ2 TRP A  28       7.577  -0.390   9.918  1.00  0.70           C  
ATOM    367  CZ3 TRP A  28       7.940  -1.473   7.794  1.00  0.70           C  
ATOM    368  CH2 TRP A  28       7.476  -0.416   8.528  1.00  0.70           C  
ATOM    369  H   TRP A  28       9.660  -6.438  12.639  1.00  0.70           H  
ATOM    370  HA  TRP A  28       8.148  -5.891  10.141  1.00  0.70           H  
ATOM    371 1HB  TRP A  28      10.793  -4.762  11.051  1.00  0.70           H  
ATOM    372 2HB  TRP A  28      10.196  -4.655   9.402  1.00  0.70           H  
ATOM    373  HD1 TRP A  28       9.321  -3.332  12.941  1.00  0.70           H  
ATOM    374  HE1 TRP A  28       8.091  -1.050  12.629  1.00  0.70           H  
ATOM    375  HE3 TRP A  28       8.907  -3.401   7.865  1.00  0.70           H  
ATOM    376  HZ2 TRP A  28       7.208   0.464  10.482  1.00  0.70           H  
ATOM    377  HZ3 TRP A  28       7.855  -1.484   6.705  1.00  0.70           H  
ATOM    378  HH2 TRP A  28       7.017   0.430   8.019  1.00  0.70           H  
ATOM    379  N   SER A  29       9.514  -7.332   8.694  1.00  0.66           N  
ATOM    380  CA  SER A  29      10.188  -8.318   7.867  1.00  0.66           C  
ATOM    381  C   SER A  29      10.330  -7.845   6.420  1.00  0.66           C  
ATOM    382  O   SER A  29       9.611  -6.953   5.967  1.00  0.66           O  
ATOM    383  CB  SER A  29       9.408  -9.620   7.915  1.00  0.66           C  
ATOM    384  OG  SER A  29       8.135  -9.475   7.344  1.00  0.66           O  
ATOM    385  H   SER A  29       8.681  -6.854   8.345  1.00  0.66           H  
ATOM    386  HA  SER A  29      11.172  -8.491   8.279  1.00  0.66           H  
ATOM    387 1HB  SER A  29       9.962 -10.389   7.382  1.00  0.66           H  
ATOM    388 2HB  SER A  29       9.315  -9.945   8.949  1.00  0.66           H  
ATOM    389  HG  SER A  29       8.302  -9.280   6.407  1.00  0.66           H  
ATOM    390  N   ASN A  30      11.264  -8.437   5.687  1.00  0.65           N  
ATOM    391  CA  ASN A  30      11.441  -8.078   4.267  1.00  0.65           C  
ATOM    392  C   ASN A  30      10.621  -8.984   3.336  1.00  0.65           C  
ATOM    393  O   ASN A  30       9.844  -9.822   3.799  1.00  0.65           O  
ATOM    394  CB  ASN A  30      12.911  -8.057   3.893  1.00  0.65           C  
ATOM    395  CG  ASN A  30      13.559  -9.405   3.929  1.00  0.65           C  
ATOM    396  OD1 ASN A  30      12.901 -10.463   3.830  1.00  0.65           O  
ATOM    397  ND2 ASN A  30      14.858  -9.392   4.071  1.00  0.65           N  
ATOM    398  H   ASN A  30      11.848  -9.147   6.140  1.00  0.65           H  
ATOM    399  HA  ASN A  30      11.064  -7.063   4.120  1.00  0.65           H  
ATOM    400 1HB  ASN A  30      13.031  -7.631   2.898  1.00  0.65           H  
ATOM    401 2HB  ASN A  30      13.444  -7.405   4.578  1.00  0.65           H  
ATOM    402 1HD2 ASN A  30      15.377 -10.277   4.116  1.00  0.65           H  
ATOM    403 2HD2 ASN A  30      15.335  -8.521   4.146  1.00  0.65           H  
ATOM    404  N   GLU A  31      10.836  -8.853   2.022  1.00  0.65           N  
ATOM    405  CA  GLU A  31      10.109  -9.620   0.995  1.00  0.65           C  
ATOM    406  C   GLU A  31      10.319 -11.134   1.065  1.00  0.65           C  
ATOM    407  O   GLU A  31       9.519 -11.900   0.529  1.00  0.65           O  
ATOM    408  CB  GLU A  31      10.480  -9.149  -0.423  1.00  0.65           C  
ATOM    409  CG  GLU A  31       9.944  -7.795  -0.786  1.00  0.65           C  
ATOM    410  CD  GLU A  31      10.241  -7.320  -2.203  1.00  0.65           C  
ATOM    411  OE1 GLU A  31      10.938  -7.992  -2.920  1.00  0.65           O  
ATOM    412  OE2 GLU A  31       9.759  -6.242  -2.550  1.00  0.65           O  
ATOM    413  H   GLU A  31      11.490  -8.150   1.712  1.00  0.65           H  
ATOM    414  HA  GLU A  31       9.045  -9.432   1.140  1.00  0.65           H  
ATOM    415 1HB  GLU A  31      11.565  -9.114  -0.518  1.00  0.65           H  
ATOM    416 2HB  GLU A  31      10.110  -9.868  -1.153  1.00  0.65           H  
ATOM    417 1HG  GLU A  31       8.873  -7.838  -0.653  1.00  0.65           H  
ATOM    418 2HG  GLU A  31      10.347  -7.079  -0.085  1.00  0.65           H  
ATOM    419  N   GLY A  32      11.421 -11.569   1.675  1.00  0.65           N  
ATOM    420  CA  GLY A  32      11.731 -12.986   1.803  1.00  0.65           C  
ATOM    421  C   GLY A  32      11.183 -13.504   3.126  1.00  0.65           C  
ATOM    422  O   GLY A  32      11.453 -14.637   3.527  1.00  0.65           O  
ATOM    423  H   GLY A  32      12.036 -10.910   2.139  1.00  0.65           H  
ATOM    424 1HA  GLY A  32      11.294 -13.540   0.972  1.00  0.65           H  
ATOM    425 2HA  GLY A  32      12.810 -13.128   1.769  1.00  0.65           H  
ATOM    426  N   ASN A  33      10.423 -12.640   3.808  1.00  0.65           N  
ATOM    427  CA  ASN A  33       9.858 -12.847   5.127  1.00  0.65           C  
ATOM    428  C   ASN A  33      10.941 -13.059   6.174  1.00  0.65           C  
ATOM    429  O   ASN A  33      10.730 -13.754   7.171  1.00  0.65           O  
ATOM    430  CB  ASN A  33       8.865 -14.002   5.119  1.00  0.65           C  
ATOM    431  CG  ASN A  33       7.670 -13.734   4.234  1.00  0.65           C  
ATOM    432  OD1 ASN A  33       6.981 -12.713   4.374  1.00  0.65           O  
ATOM    433  ND2 ASN A  33       7.416 -14.636   3.318  1.00  0.65           N  
ATOM    434  H   ASN A  33      10.234 -11.728   3.404  1.00  0.65           H  
ATOM    435  HA  ASN A  33       9.320 -11.939   5.405  1.00  0.65           H  
ATOM    436 1HB  ASN A  33       9.348 -14.918   4.795  1.00  0.65           H  
ATOM    437 2HB  ASN A  33       8.511 -14.170   6.135  1.00  0.65           H  
ATOM    438 1HD2 ASN A  33       6.641 -14.516   2.697  1.00  0.65           H  
ATOM    439 2HD2 ASN A  33       8.001 -15.443   3.237  1.00  0.65           H  
ATOM    440  N   GLU A  34      12.095 -12.418   5.981  1.00  0.66           N  
ATOM    441  CA  GLU A  34      13.142 -12.523   6.974  1.00  0.66           C  
ATOM    442  C   GLU A  34      12.889 -11.493   8.045  1.00  0.66           C  
ATOM    443  O   GLU A  34      12.644 -10.323   7.738  1.00  0.66           O  
ATOM    444  CB  GLU A  34      14.516 -12.282   6.353  1.00  0.66           C  
ATOM    445  CG  GLU A  34      14.921 -13.312   5.304  1.00  0.66           C  
ATOM    446  CD  GLU A  34      16.260 -13.032   4.655  1.00  0.66           C  
ATOM    447  OE1 GLU A  34      16.551 -11.886   4.358  1.00  0.66           O  
ATOM    448  OE2 GLU A  34      16.998 -13.969   4.456  1.00  0.66           O  
ATOM    449  H   GLU A  34      12.252 -11.855   5.145  1.00  0.66           H  
ATOM    450  HA  GLU A  34      13.115 -13.516   7.424  1.00  0.66           H  
ATOM    451 1HB  GLU A  34      14.542 -11.307   5.914  1.00  0.66           H  
ATOM    452 2HB  GLU A  34      15.271 -12.296   7.141  1.00  0.66           H  
ATOM    453 1HG  GLU A  34      14.953 -14.293   5.773  1.00  0.66           H  
ATOM    454 2HG  GLU A  34      14.149 -13.336   4.531  1.00  0.66           H  
ATOM    455  N   LEU A  35      12.956 -11.910   9.301  1.00  0.67           N  
ATOM    456  CA  LEU A  35      12.778 -10.964  10.390  1.00  0.67           C  
ATOM    457  C   LEU A  35      13.920  -9.970  10.407  1.00  0.67           C  
ATOM    458  O   LEU A  35      15.106 -10.351  10.334  1.00  0.67           O  
ATOM    459  CB  LEU A  35      12.678 -11.659  11.756  1.00  0.67           C  
ATOM    460  CG  LEU A  35      12.431 -10.697  12.972  1.00  0.67           C  
ATOM    461  CD1 LEU A  35      11.052 -10.079  12.848  1.00  0.67           C  
ATOM    462  CD2 LEU A  35      12.575 -11.451  14.277  1.00  0.67           C  
ATOM    463  H   LEU A  35      13.140 -12.885   9.497  1.00  0.67           H  
ATOM    464  HA  LEU A  35      11.852 -10.412  10.223  1.00  0.67           H  
ATOM    465 1HB  LEU A  35      11.850 -12.366  11.722  1.00  0.67           H  
ATOM    466 2HB  LEU A  35      13.597 -12.215  11.941  1.00  0.67           H  
ATOM    467  HG  LEU A  35      13.160  -9.893  12.953  1.00  0.67           H  
ATOM    468 1HD1 LEU A  35      10.880  -9.400  13.676  1.00  0.67           H  
ATOM    469 2HD1 LEU A  35      10.984  -9.538  11.921  1.00  0.67           H  
ATOM    470 3HD1 LEU A  35      10.300 -10.862  12.864  1.00  0.67           H  
ATOM    471 1HD2 LEU A  35      12.408 -10.764  15.111  1.00  0.67           H  
ATOM    472 2HD2 LEU A  35      11.841 -12.254  14.314  1.00  0.67           H  
ATOM    473 3HD2 LEU A  35      13.569 -11.872  14.355  1.00  0.67           H  
ATOM    474  N   LEU A  36      13.565  -8.699  10.500  1.00  0.71           N  
ATOM    475  CA  LEU A  36      14.556  -7.653  10.597  1.00  0.71           C  
ATOM    476  C   LEU A  36      14.618  -7.204  12.048  1.00  0.71           C  
ATOM    477  O   LEU A  36      15.695  -7.126  12.647  1.00  0.71           O  
ATOM    478  CB  LEU A  36      14.121  -6.514   9.708  1.00  0.71           C  
ATOM    479  CG  LEU A  36      13.932  -6.938   8.266  1.00  0.71           C  
ATOM    480  CD1 LEU A  36      13.429  -5.791   7.518  1.00  0.71           C  
ATOM    481  CD2 LEU A  36      15.210  -7.506   7.696  1.00  0.71           C  
ATOM    482  H   LEU A  36      12.577  -8.448  10.508  1.00  0.71           H  
ATOM    483  HA  LEU A  36      15.528  -8.032  10.288  1.00  0.71           H  
ATOM    484 1HB  LEU A  36      13.174  -6.117  10.073  1.00  0.71           H  
ATOM    485 2HB  LEU A  36      14.872  -5.723   9.745  1.00  0.71           H  
ATOM    486  HG  LEU A  36      13.189  -7.706   8.220  1.00  0.71           H  
ATOM    487 1HD1 LEU A  36      13.257  -6.094   6.497  1.00  0.71           H  
ATOM    488 2HD1 LEU A  36      12.492  -5.459   7.966  1.00  0.71           H  
ATOM    489 3HD1 LEU A  36      14.154  -4.986   7.551  1.00  0.71           H  
ATOM    490 1HD2 LEU A  36      15.046  -7.817   6.665  1.00  0.71           H  
ATOM    491 2HD2 LEU A  36      15.965  -6.770   7.731  1.00  0.71           H  
ATOM    492 3HD2 LEU A  36      15.515  -8.367   8.289  1.00  0.71           H  
ATOM    493  N   ALA A  37      13.438  -6.970  12.623  1.00  0.77           N  
ATOM    494  CA  ALA A  37      13.322  -6.535  14.014  1.00  0.77           C  
ATOM    495  C   ALA A  37      11.920  -6.771  14.531  1.00  0.77           C  
ATOM    496  O   ALA A  37      10.970  -6.811  13.754  1.00  0.77           O  
ATOM    497  CB  ALA A  37      13.682  -5.069  14.167  1.00  0.77           C  
ATOM    498  H   ALA A  37      12.595  -7.092  12.062  1.00  0.77           H  
ATOM    499  HA  ALA A  37      13.992  -7.137  14.607  1.00  0.77           H  
ATOM    500 1HB  ALA A  37      13.607  -4.787  15.221  1.00  0.77           H  
ATOM    501 2HB  ALA A  37      14.696  -4.894  13.818  1.00  0.77           H  
ATOM    502 3HB  ALA A  37      12.993  -4.476  13.588  1.00  0.77           H  
ATOM    503  N   GLY A  38      11.758  -6.839  15.843  1.00  0.87           N  
ATOM    504  CA  GLY A  38      10.416  -6.984  16.388  1.00  0.87           C  
ATOM    505  C   GLY A  38      10.314  -6.750  17.879  1.00  0.87           C  
ATOM    506  O   GLY A  38      11.261  -6.296  18.519  1.00  0.87           O  
ATOM    507  H   GLY A  38      12.573  -6.820  16.450  1.00  0.87           H  
ATOM    508 1HA  GLY A  38       9.763  -6.289  15.892  1.00  0.87           H  
ATOM    509 2HA  GLY A  38      10.041  -7.980  16.156  1.00  0.87           H  
ATOM    510  N   ASN A  39       9.145  -7.063  18.415  1.00  0.98           N  
ATOM    511  CA  ASN A  39       8.833  -6.843  19.815  1.00  0.98           C  
ATOM    512  C   ASN A  39       7.827  -7.829  20.396  1.00  0.98           C  
ATOM    513  O   ASN A  39       6.797  -8.154  19.785  1.00  0.98           O  
ATOM    514  CB  ASN A  39       8.274  -5.449  20.010  1.00  0.98           C  
ATOM    515  CG  ASN A  39       7.932  -5.152  21.423  1.00  0.98           C  
ATOM    516  OD1 ASN A  39       8.759  -4.833  22.272  1.00  0.98           O  
ATOM    517  ND2 ASN A  39       6.673  -5.298  21.716  1.00  0.98           N  
ATOM    518  H   ASN A  39       8.412  -7.407  17.798  1.00  0.98           H  
ATOM    519  HA  ASN A  39       9.753  -6.944  20.384  1.00  0.98           H  
ATOM    520 1HB  ASN A  39       9.003  -4.720  19.670  1.00  0.98           H  
ATOM    521 2HB  ASN A  39       7.403  -5.331  19.410  1.00  0.98           H  
ATOM    522 1HD2 ASN A  39       6.374  -5.149  22.673  1.00  0.98           H  
ATOM    523 2HD2 ASN A  39       6.026  -5.597  21.019  1.00  0.98           H  
ATOM    524  N   LYS A  40       8.150  -8.294  21.600  1.00  1.08           N  
ATOM    525  CA  LYS A  40       7.253  -9.135  22.385  1.00  1.08           C  
ATOM    526  C   LYS A  40       7.111  -8.468  23.750  1.00  1.08           C  
ATOM    527  O   LYS A  40       8.078  -8.403  24.513  1.00  1.08           O  
ATOM    528  CB  LYS A  40       7.809 -10.553  22.582  1.00  1.08           C  
ATOM    529  CG  LYS A  40       8.122 -11.378  21.326  1.00  1.08           C  
ATOM    530  CD  LYS A  40       6.852 -11.762  20.598  1.00  1.08           C  
ATOM    531  CE  LYS A  40       7.091 -12.804  19.508  1.00  1.08           C  
ATOM    532  NZ  LYS A  40       5.841 -13.108  18.750  1.00  1.08           N  
ATOM    533  H   LYS A  40       9.039  -7.990  22.005  1.00  1.08           H  
ATOM    534  HA  LYS A  40       6.269  -9.178  21.910  1.00  1.08           H  
ATOM    535 1HB  LYS A  40       8.696 -10.508  23.195  1.00  1.08           H  
ATOM    536 2HB  LYS A  40       7.074 -11.130  23.144  1.00  1.08           H  
ATOM    537 1HG  LYS A  40       8.756 -10.796  20.657  1.00  1.08           H  
ATOM    538 2HG  LYS A  40       8.657 -12.282  21.608  1.00  1.08           H  
ATOM    539 1HD  LYS A  40       6.124 -12.160  21.309  1.00  1.08           H  
ATOM    540 2HD  LYS A  40       6.418 -10.870  20.139  1.00  1.08           H  
ATOM    541 1HE  LYS A  40       7.851 -12.448  18.817  1.00  1.08           H  
ATOM    542 2HE  LYS A  40       7.442 -13.720  19.981  1.00  1.08           H  
ATOM    543 1HZ  LYS A  40       6.008 -13.805  18.054  1.00  1.08           H  
ATOM    544 2HZ  LYS A  40       5.089 -13.432  19.387  1.00  1.08           H  
ATOM    545 3HZ  LYS A  40       5.503 -12.272  18.308  1.00  1.08           H  
ATOM    546  N   GLY A  41       5.928  -7.991  24.102  1.00  1.14           N  
ATOM    547  CA  GLY A  41       5.819  -7.282  25.372  1.00  1.14           C  
ATOM    548  C   GLY A  41       6.743  -6.064  25.345  1.00  1.14           C  
ATOM    549  O   GLY A  41       6.672  -5.246  24.429  1.00  1.14           O  
ATOM    550  H   GLY A  41       5.122  -8.069  23.489  1.00  1.14           H  
ATOM    551 1HA  GLY A  41       4.789  -6.964  25.531  1.00  1.14           H  
ATOM    552 2HA  GLY A  41       6.092  -7.942  26.192  1.00  1.14           H  
ATOM    553  N   ASP A  42       7.619  -5.939  26.344  1.00  1.14           N  
ATOM    554  CA  ASP A  42       8.534  -4.803  26.376  1.00  1.14           C  
ATOM    555  C   ASP A  42       9.954  -5.129  25.879  1.00  1.14           C  
ATOM    556  O   ASP A  42      10.882  -4.342  26.081  1.00  1.14           O  
ATOM    557  CB  ASP A  42       8.596  -4.203  27.774  1.00  1.14           C  
ATOM    558  CG  ASP A  42       7.264  -3.600  28.184  1.00  1.14           C  
ATOM    559  OD1 ASP A  42       6.433  -3.379  27.330  1.00  1.14           O  
ATOM    560  OD2 ASP A  42       7.074  -3.266  29.324  1.00  1.14           O  
ATOM    561  H   ASP A  42       7.663  -6.641  27.070  1.00  1.14           H  
ATOM    562  HA  ASP A  42       8.126  -4.045  25.717  1.00  1.14           H  
ATOM    563 1HB  ASP A  42       8.871  -4.979  28.488  1.00  1.14           H  
ATOM    564 2HB  ASP A  42       9.365  -3.438  27.811  1.00  1.14           H  
ATOM    565  N   ASP A  43      10.133  -6.311  25.293  1.00  1.07           N  
ATOM    566  CA  ASP A  43      11.435  -6.752  24.797  1.00  1.07           C  
ATOM    567  C   ASP A  43      11.627  -6.551  23.291  1.00  1.07           C  
ATOM    568  O   ASP A  43      10.878  -7.096  22.474  1.00  1.07           O  
ATOM    569  CB  ASP A  43      11.658  -8.224  25.143  1.00  1.07           C  
ATOM    570  CG  ASP A  43      11.875  -8.488  26.641  1.00  1.07           C  
ATOM    571  OD1 ASP A  43      12.468  -7.665  27.299  1.00  1.07           O  
ATOM    572  OD2 ASP A  43      11.429  -9.508  27.114  1.00  1.07           O  
ATOM    573  H   ASP A  43       9.330  -6.926  25.151  1.00  1.07           H  
ATOM    574  HA  ASP A  43      12.203  -6.169  25.306  1.00  1.07           H  
ATOM    575 1HB  ASP A  43      10.789  -8.797  24.821  1.00  1.07           H  
ATOM    576 2HB  ASP A  43      12.524  -8.595  24.593  1.00  1.07           H  
ATOM    577  N   ILE A  44      12.650  -5.780  22.922  1.00  0.97           N  
ATOM    578  CA  ILE A  44      12.947  -5.535  21.509  1.00  0.97           C  
ATOM    579  C   ILE A  44      13.932  -6.582  21.007  1.00  0.97           C  
ATOM    580  O   ILE A  44      14.956  -6.845  21.642  1.00  0.97           O  
ATOM    581  CB  ILE A  44      13.516  -4.120  21.254  1.00  0.97           C  
ATOM    582  CG1 ILE A  44      12.551  -3.069  21.769  1.00  0.97           C  
ATOM    583  CG2 ILE A  44      13.725  -3.913  19.739  1.00  0.97           C  
ATOM    584  CD1 ILE A  44      11.258  -3.165  21.091  1.00  0.97           C  
ATOM    585  H   ILE A  44      13.226  -5.353  23.635  1.00  0.97           H  
ATOM    586  HA  ILE A  44      12.027  -5.636  20.934  1.00  0.97           H  
ATOM    587  HB  ILE A  44      14.464  -3.999  21.774  1.00  0.97           H  
ATOM    588 1HG1 ILE A  44      12.396  -3.208  22.841  1.00  0.97           H  
ATOM    589 2HG1 ILE A  44      12.962  -2.071  21.599  1.00  0.97           H  
ATOM    590 1HG2 ILE A  44      14.117  -2.912  19.556  1.00  0.97           H  
ATOM    591 2HG2 ILE A  44      14.426  -4.648  19.355  1.00  0.97           H  
ATOM    592 3HG2 ILE A  44      12.769  -4.028  19.219  1.00  0.97           H  
ATOM    593 1HD1 ILE A  44      10.575  -2.423  21.463  1.00  0.97           H  
ATOM    594 2HD1 ILE A  44      11.420  -3.023  20.035  1.00  0.97           H  
ATOM    595 3HD1 ILE A  44      10.857  -4.147  21.261  1.00  0.97           H  
ATOM    596  N   TYR A  45      13.593  -7.190  19.884  1.00  0.86           N  
ATOM    597  CA  TYR A  45      14.392  -8.239  19.277  1.00  0.86           C  
ATOM    598  C   TYR A  45      14.880  -7.863  17.897  1.00  0.86           C  
ATOM    599  O   TYR A  45      14.222  -7.122  17.166  1.00  0.86           O  
ATOM    600  CB  TYR A  45      13.579  -9.527  19.154  1.00  0.86           C  
ATOM    601  CG  TYR A  45      13.190 -10.135  20.466  1.00  0.86           C  
ATOM    602  CD1 TYR A  45      12.032  -9.738  21.109  1.00  0.86           C  
ATOM    603  CD2 TYR A  45      14.001 -11.102  21.029  1.00  0.86           C  
ATOM    604  CE1 TYR A  45      11.694 -10.309  22.313  1.00  0.86           C  
ATOM    605  CE2 TYR A  45      13.663 -11.674  22.233  1.00  0.86           C  
ATOM    606  CZ  TYR A  45      12.516 -11.284  22.878  1.00  0.86           C  
ATOM    607  OH  TYR A  45      12.191 -11.865  24.086  1.00  0.86           O  
ATOM    608  H   TYR A  45      12.732  -6.898  19.431  1.00  0.86           H  
ATOM    609  HA  TYR A  45      15.266  -8.420  19.902  1.00  0.86           H  
ATOM    610 1HB  TYR A  45      12.665  -9.320  18.593  1.00  0.86           H  
ATOM    611 2HB  TYR A  45      14.149 -10.263  18.587  1.00  0.86           H  
ATOM    612  HD1 TYR A  45      11.391  -8.971  20.667  1.00  0.86           H  
ATOM    613  HD2 TYR A  45      14.913 -11.410  20.516  1.00  0.86           H  
ATOM    614  HE1 TYR A  45      10.793  -9.994  22.816  1.00  0.86           H  
ATOM    615  HE2 TYR A  45      14.305 -12.436  22.675  1.00  0.86           H  
ATOM    616  HH  TYR A  45      11.384 -11.472  24.437  1.00  0.86           H  
ATOM    617  N   TYR A  46      16.011  -8.430  17.508  1.00  0.78           N  
ATOM    618  CA  TYR A  46      16.495  -8.240  16.153  1.00  0.78           C  
ATOM    619  C   TYR A  46      16.529  -9.590  15.469  1.00  0.78           C  
ATOM    620  O   TYR A  46      16.668 -10.620  16.134  1.00  0.78           O  
ATOM    621  CB  TYR A  46      17.797  -7.458  16.158  1.00  0.78           C  
ATOM    622  CG  TYR A  46      17.480  -6.069  16.685  1.00  0.78           C  
ATOM    623  CD1 TYR A  46      17.635  -5.752  18.031  1.00  0.78           C  
ATOM    624  CD2 TYR A  46      16.948  -5.144  15.820  1.00  0.78           C  
ATOM    625  CE1 TYR A  46      17.271  -4.496  18.488  1.00  0.78           C  
ATOM    626  CE2 TYR A  46      16.577  -3.899  16.266  1.00  0.78           C  
ATOM    627  CZ  TYR A  46      16.737  -3.563  17.600  1.00  0.78           C  
ATOM    628  OH  TYR A  46      16.369  -2.305  18.066  1.00  0.78           O  
ATOM    629  H   TYR A  46      16.531  -9.012  18.151  1.00  0.78           H  
ATOM    630  HA  TYR A  46      15.793  -7.631  15.608  1.00  0.78           H  
ATOM    631 1HB  TYR A  46      18.541  -7.932  16.798  1.00  0.78           H  
ATOM    632 2HB  TYR A  46      18.198  -7.373  15.148  1.00  0.78           H  
ATOM    633  HD1 TYR A  46      18.037  -6.490  18.726  1.00  0.78           H  
ATOM    634  HD2 TYR A  46      16.811  -5.415  14.775  1.00  0.78           H  
ATOM    635  HE1 TYR A  46      17.391  -4.245  19.543  1.00  0.78           H  
ATOM    636  HE2 TYR A  46      16.150  -3.190  15.562  1.00  0.78           H  
ATOM    637  HH  TYR A  46      16.414  -2.292  19.033  1.00  0.78           H  
ATOM    638  N   GLY A  47      16.339  -9.584  14.161  1.00  0.72           N  
ATOM    639  CA  GLY A  47      16.232 -10.814  13.391  1.00  0.72           C  
ATOM    640  C   GLY A  47      17.517 -11.307  12.763  1.00  0.72           C  
ATOM    641  O   GLY A  47      18.560 -11.348  13.414  1.00  0.72           O  
ATOM    642  H   GLY A  47      16.236  -8.692  13.676  1.00  0.72           H  
ATOM    643 1HA  GLY A  47      15.846 -11.597  14.040  1.00  0.72           H  
ATOM    644 2HA  GLY A  47      15.491 -10.675  12.625  1.00  0.72           H  
ATOM    645  N   SER A  48      17.409 -11.793  11.528  1.00  0.69           N  
ATOM    646  CA  SER A  48      18.551 -12.402  10.852  1.00  0.69           C  
ATOM    647  C   SER A  48      18.710 -11.976   9.394  1.00  0.69           C  
ATOM    648  O   SER A  48      19.578 -12.497   8.693  1.00  0.69           O  
ATOM    649  CB  SER A  48      18.466 -13.920  10.938  1.00  0.69           C  
ATOM    650  OG  SER A  48      17.317 -14.401  10.298  1.00  0.69           O  
ATOM    651  H   SER A  48      16.517 -11.689  11.047  1.00  0.69           H  
ATOM    652  HA  SER A  48      19.453 -12.092  11.375  1.00  0.69           H  
ATOM    653 1HB  SER A  48      19.350 -14.356  10.476  1.00  0.69           H  
ATOM    654 2HB  SER A  48      18.460 -14.224  11.984  1.00  0.69           H  
ATOM    655  HG  SER A  48      17.373 -14.091   9.388  1.00  0.69           H  
ATOM    656  N   GLY A  49      17.903 -11.022   8.928  1.00  0.67           N  
ATOM    657  CA  GLY A  49      18.029 -10.601   7.534  1.00  0.67           C  
ATOM    658  C   GLY A  49      19.321  -9.779   7.346  1.00  0.67           C  
ATOM    659  O   GLY A  49      19.993  -9.461   8.331  1.00  0.67           O  
ATOM    660  H   GLY A  49      17.170 -10.623   9.518  1.00  0.67           H  
ATOM    661 1HA  GLY A  49      18.033 -11.477   6.883  1.00  0.67           H  
ATOM    662 2HA  GLY A  49      17.151 -10.009   7.281  1.00  0.67           H  
ATOM    663  N   PRO A  50      19.624  -9.320   6.109  1.00  0.66           N  
ATOM    664  CA  PRO A  50      20.839  -8.603   5.688  1.00  0.66           C  
ATOM    665  C   PRO A  50      20.995  -7.244   6.362  1.00  0.66           C  
ATOM    666  O   PRO A  50      22.064  -6.626   6.334  1.00  0.66           O  
ATOM    667  CB  PRO A  50      20.636  -8.455   4.174  1.00  0.66           C  
ATOM    668  CG  PRO A  50      19.140  -8.528   3.975  1.00  0.66           C  
ATOM    669  CD  PRO A  50      18.649  -9.508   5.021  1.00  0.66           C  
ATOM    670  HA  PRO A  50      21.713  -9.235   5.901  1.00  0.66           H  
ATOM    671 1HB  PRO A  50      21.057  -7.495   3.836  1.00  0.66           H  
ATOM    672 2HB  PRO A  50      21.179  -9.250   3.642  1.00  0.66           H  
ATOM    673 1HG  PRO A  50      18.698  -7.525   4.087  1.00  0.66           H  
ATOM    674 2HG  PRO A  50      18.911  -8.861   2.950  1.00  0.66           H  
ATOM    675 1HD  PRO A  50      17.637  -9.219   5.314  1.00  0.66           H  
ATOM    676 2HD  PRO A  50      18.688 -10.544   4.639  1.00  0.66           H  
ATOM    677  N   LEU A  51      19.899  -6.763   6.911  1.00  0.66           N  
ATOM    678  CA  LEU A  51      19.830  -5.511   7.618  1.00  0.66           C  
ATOM    679  C   LEU A  51      20.030  -5.614   9.127  1.00  0.66           C  
ATOM    680  O   LEU A  51      20.099  -4.593   9.792  1.00  0.66           O  
ATOM    681  CB  LEU A  51      18.467  -4.905   7.381  1.00  0.66           C  
ATOM    682  CG  LEU A  51      18.133  -4.473   6.034  1.00  0.66           C  
ATOM    683  CD1 LEU A  51      16.714  -4.115   5.990  1.00  0.66           C  
ATOM    684  CD2 LEU A  51      18.934  -3.243   5.742  1.00  0.66           C  
ATOM    685  H   LEU A  51      19.057  -7.309   6.865  1.00  0.66           H  
ATOM    686  HA  LEU A  51      20.595  -4.852   7.213  1.00  0.66           H  
ATOM    687 1HB  LEU A  51      17.724  -5.573   7.738  1.00  0.66           H  
ATOM    688 2HB  LEU A  51      18.422  -4.030   7.941  1.00  0.66           H  
ATOM    689  HG  LEU A  51      18.345  -5.255   5.307  1.00  0.66           H  
ATOM    690 1HD1 LEU A  51      16.490  -3.764   5.004  1.00  0.66           H  
ATOM    691 2HD1 LEU A  51      16.120  -4.986   6.211  1.00  0.66           H  
ATOM    692 3HD1 LEU A  51      16.503  -3.334   6.716  1.00  0.66           H  
ATOM    693 1HD2 LEU A  51      18.696  -2.880   4.748  1.00  0.66           H  
ATOM    694 2HD2 LEU A  51      18.703  -2.468   6.474  1.00  0.66           H  
ATOM    695 3HD2 LEU A  51      19.963  -3.481   5.802  1.00  0.66           H  
ATOM    696  N   LYS A  52      20.175  -6.811   9.695  1.00  0.66           N  
ATOM    697  CA  LYS A  52      20.226  -6.913  11.165  1.00  0.66           C  
ATOM    698  C   LYS A  52      21.153  -5.891  11.851  1.00  0.66           C  
ATOM    699  O   LYS A  52      20.734  -5.158  12.749  1.00  0.66           O  
ATOM    700  CB  LYS A  52      20.708  -8.299  11.587  1.00  0.66           C  
ATOM    701  CG  LYS A  52      20.706  -8.531  13.090  1.00  0.66           C  
ATOM    702  CD  LYS A  52      21.267  -9.896  13.441  1.00  0.66           C  
ATOM    703  CE  LYS A  52      21.128 -10.172  14.933  1.00  0.66           C  
ATOM    704  NZ  LYS A  52      21.655 -11.510  15.306  1.00  0.66           N  
ATOM    705  H   LYS A  52      20.184  -7.663   9.130  1.00  0.66           H  
ATOM    706  HA  LYS A  52      19.217  -6.759  11.550  1.00  0.66           H  
ATOM    707 1HB  LYS A  52      20.065  -9.061  11.129  1.00  0.66           H  
ATOM    708 2HB  LYS A  52      21.719  -8.464  11.219  1.00  0.66           H  
ATOM    709 1HG  LYS A  52      21.295  -7.761  13.586  1.00  0.66           H  
ATOM    710 2HG  LYS A  52      19.680  -8.478  13.457  1.00  0.66           H  
ATOM    711 1HD  LYS A  52      20.779 -10.665  12.863  1.00  0.66           H  
ATOM    712 2HD  LYS A  52      22.326  -9.912  13.190  1.00  0.66           H  
ATOM    713 1HE  LYS A  52      21.671  -9.410  15.488  1.00  0.66           H  
ATOM    714 2HE  LYS A  52      20.070 -10.121  15.204  1.00  0.66           H  
ATOM    715 1HZ  LYS A  52      21.535 -11.646  16.298  1.00  0.66           H  
ATOM    716 2HZ  LYS A  52      21.149 -12.234  14.806  1.00  0.66           H  
ATOM    717 3HZ  LYS A  52      22.632 -11.565  15.072  1.00  0.66           H  
ATOM    718  N   SER A  53      22.393  -5.786  11.378  1.00  0.67           N  
ATOM    719  CA  SER A  53      23.390  -4.907  11.999  1.00  0.67           C  
ATOM    720  C   SER A  53      23.184  -3.432  11.659  1.00  0.67           C  
ATOM    721  O   SER A  53      23.904  -2.564  12.157  1.00  0.67           O  
ATOM    722  CB  SER A  53      24.791  -5.339  11.610  1.00  0.67           C  
ATOM    723  OG  SER A  53      25.038  -5.135  10.248  1.00  0.67           O  
ATOM    724  H   SER A  53      22.664  -6.371  10.601  1.00  0.67           H  
ATOM    725  HA  SER A  53      23.298  -5.012  13.080  1.00  0.67           H  
ATOM    726 1HB  SER A  53      25.519  -4.784  12.200  1.00  0.67           H  
ATOM    727 2HB  SER A  53      24.917  -6.394  11.846  1.00  0.67           H  
ATOM    728  HG  SER A  53      25.071  -4.183  10.131  1.00  0.67           H  
ATOM    729  N   ARG A  54      22.246  -3.163  10.760  1.00  0.69           N  
ATOM    730  CA  ARG A  54      21.929  -1.829  10.307  1.00  0.69           C  
ATOM    731  C   ARG A  54      20.515  -1.387  10.692  1.00  0.69           C  
ATOM    732  O   ARG A  54      20.050  -0.353  10.203  1.00  0.69           O  
ATOM    733  CB  ARG A  54      22.119  -1.729   8.802  1.00  0.69           C  
ATOM    734  CG  ARG A  54      23.596  -1.831   8.332  1.00  0.69           C  
ATOM    735  CD  ARG A  54      23.734  -1.719   6.846  1.00  0.69           C  
ATOM    736  NE  ARG A  54      23.238  -2.899   6.179  1.00  0.69           N  
ATOM    737  CZ  ARG A  54      22.580  -2.886   5.013  1.00  0.69           C  
ATOM    738  NH1 ARG A  54      22.355  -1.755   4.380  1.00  0.69           N  
ATOM    739  NH2 ARG A  54      22.123  -4.030   4.505  1.00  0.69           N  
ATOM    740  H   ARG A  54      21.674  -3.917  10.401  1.00  0.69           H  
ATOM    741  HA  ARG A  54      22.631  -1.139  10.774  1.00  0.69           H  
ATOM    742 1HB  ARG A  54      21.556  -2.528   8.317  1.00  0.69           H  
ATOM    743 2HB  ARG A  54      21.717  -0.789   8.450  1.00  0.69           H  
ATOM    744 1HG  ARG A  54      24.171  -1.022   8.786  1.00  0.69           H  
ATOM    745 2HG  ARG A  54      24.009  -2.790   8.642  1.00  0.69           H  
ATOM    746 1HD  ARG A  54      23.159  -0.860   6.487  1.00  0.69           H  
ATOM    747 2HD  ARG A  54      24.781  -1.588   6.581  1.00  0.69           H  
ATOM    748  HE  ARG A  54      23.371  -3.798   6.631  1.00  0.69           H  
ATOM    749 1HH1 ARG A  54      22.702  -0.845   4.717  1.00  0.69           H  
ATOM    750 2HH1 ARG A  54      21.783  -1.772   3.539  1.00  0.69           H  
ATOM    751 1HH2 ARG A  54      22.280  -4.915   5.018  1.00  0.69           H  
ATOM    752 2HH2 ARG A  54      21.569  -4.011   3.623  1.00  0.69           H  
ATOM    753  N   VAL A  55      19.826  -2.125  11.581  1.00  0.73           N  
ATOM    754  CA  VAL A  55      18.488  -1.666  11.974  1.00  0.73           C  
ATOM    755  C   VAL A  55      18.318  -1.444  13.451  1.00  0.73           C  
ATOM    756  O   VAL A  55      19.021  -2.019  14.285  1.00  0.73           O  
ATOM    757  CB  VAL A  55      17.340  -2.603  11.531  1.00  0.73           C  
ATOM    758  CG1 VAL A  55      17.287  -2.670  10.066  1.00  0.73           C  
ATOM    759  CG2 VAL A  55      17.515  -3.979  12.126  1.00  0.73           C  
ATOM    760  H   VAL A  55      20.210  -2.993  11.965  1.00  0.73           H  
ATOM    761  HA  VAL A  55      18.319  -0.717  11.486  1.00  0.73           H  
ATOM    762  HB  VAL A  55      16.415  -2.185  11.877  1.00  0.73           H  
ATOM    763 1HG1 VAL A  55      16.471  -3.313   9.736  1.00  0.73           H  
ATOM    764 2HG1 VAL A  55      17.147  -1.671   9.680  1.00  0.73           H  
ATOM    765 3HG1 VAL A  55      18.214  -3.050   9.750  1.00  0.73           H  
ATOM    766 1HG2 VAL A  55      16.689  -4.625  11.825  1.00  0.73           H  
ATOM    767 2HG2 VAL A  55      18.448  -4.400  11.779  1.00  0.73           H  
ATOM    768 3HG2 VAL A  55      17.537  -3.896  13.202  1.00  0.73           H  
ATOM    769  N   SER A  56      17.324  -0.617  13.759  1.00  0.79           N  
ATOM    770  CA  SER A  56      16.964  -0.320  15.130  1.00  0.79           C  
ATOM    771  C   SER A  56      15.497   0.090  15.281  1.00  0.79           C  
ATOM    772  O   SER A  56      14.940   0.797  14.433  1.00  0.79           O  
ATOM    773  CB  SER A  56      17.847   0.806  15.640  1.00  0.79           C  
ATOM    774  OG  SER A  56      17.553   1.122  16.971  1.00  0.79           O  
ATOM    775  H   SER A  56      16.836  -0.158  12.990  1.00  0.79           H  
ATOM    776  HA  SER A  56      17.147  -1.200  15.734  1.00  0.79           H  
ATOM    777 1HB  SER A  56      18.895   0.524  15.552  1.00  0.79           H  
ATOM    778 2HB  SER A  56      17.689   1.685  15.017  1.00  0.79           H  
ATOM    779  HG  SER A  56      16.591   1.103  17.044  1.00  0.79           H  
ATOM    780  N   SER A  57      14.890  -0.334  16.387  1.00  0.87           N  
ATOM    781  CA  SER A  57      13.542   0.107  16.758  1.00  0.87           C  
ATOM    782  C   SER A  57      13.551   0.623  18.189  1.00  0.87           C  
ATOM    783  O   SER A  57      14.387   0.227  19.002  1.00  0.87           O  
ATOM    784  CB  SER A  57      12.500  -0.972  16.561  1.00  0.87           C  
ATOM    785  OG  SER A  57      12.341  -1.275  15.197  1.00  0.87           O  
ATOM    786  H   SER A  57      15.395  -0.970  17.002  1.00  0.87           H  
ATOM    787  HA  SER A  57      13.258   0.939  16.109  1.00  0.87           H  
ATOM    788 1HB  SER A  57      12.791  -1.871  17.108  1.00  0.87           H  
ATOM    789 2HB  SER A  57      11.552  -0.630  16.967  1.00  0.87           H  
ATOM    790  HG  SER A  57      11.853  -0.490  14.805  1.00  0.87           H  
ATOM    791  N   ASN A  58      12.639   1.539  18.473  1.00  0.96           N  
ATOM    792  CA  ASN A  58      12.536   2.194  19.768  1.00  0.96           C  
ATOM    793  C   ASN A  58      11.326   1.738  20.574  1.00  0.96           C  
ATOM    794  O   ASN A  58      10.185   1.960  20.175  1.00  0.96           O  
ATOM    795  CB  ASN A  58      12.571   3.699  19.585  1.00  0.96           C  
ATOM    796  CG  ASN A  58      12.653   4.493  20.898  1.00  0.96           C  
ATOM    797  OD1 ASN A  58      12.192   4.112  21.992  1.00  0.96           O  
ATOM    798  ND2 ASN A  58      13.277   5.643  20.779  1.00  0.96           N  
ATOM    799  H   ASN A  58      11.989   1.801  17.745  1.00  0.96           H  
ATOM    800  HA  ASN A  58      13.417   1.922  20.353  1.00  0.96           H  
ATOM    801 1HB  ASN A  58      13.449   3.953  18.990  1.00  0.96           H  
ATOM    802 2HB  ASN A  58      11.714   4.011  19.013  1.00  0.96           H  
ATOM    803 1HD2 ASN A  58      13.401   6.238  21.572  1.00  0.96           H  
ATOM    804 2HD2 ASN A  58      13.641   5.922  19.890  1.00  0.96           H  
ATOM    805  N   LEU A  59      11.581   1.087  21.705  1.00  1.06           N  
ATOM    806  CA  LEU A  59      10.536   0.554  22.583  1.00  1.06           C  
ATOM    807  C   LEU A  59       9.435   1.563  22.923  1.00  1.06           C  
ATOM    808  O   LEU A  59       8.273   1.181  23.102  1.00  1.06           O  
ATOM    809  CB  LEU A  59      11.138   0.036  23.888  1.00  1.06           C  
ATOM    810  CG  LEU A  59      10.108  -0.546  24.866  1.00  1.06           C  
ATOM    811  CD1 LEU A  59       9.408  -1.704  24.225  1.00  1.06           C  
ATOM    812  CD2 LEU A  59      10.795  -0.987  26.139  1.00  1.06           C  
ATOM    813  H   LEU A  59      12.548   0.949  21.965  1.00  1.06           H  
ATOM    814  HA  LEU A  59      10.071  -0.283  22.071  1.00  1.06           H  
ATOM    815 1HB  LEU A  59      11.864  -0.738  23.661  1.00  1.06           H  
ATOM    816 2HB  LEU A  59      11.648   0.859  24.389  1.00  1.06           H  
ATOM    817  HG  LEU A  59       9.361   0.216  25.095  1.00  1.06           H  
ATOM    818 1HD1 LEU A  59       8.667  -2.085  24.906  1.00  1.06           H  
ATOM    819 2HD1 LEU A  59       8.935  -1.367  23.337  1.00  1.06           H  
ATOM    820 3HD1 LEU A  59      10.122  -2.492  23.983  1.00  1.06           H  
ATOM    821 1HD2 LEU A  59      10.055  -1.395  26.827  1.00  1.06           H  
ATOM    822 2HD2 LEU A  59      11.535  -1.758  25.905  1.00  1.06           H  
ATOM    823 3HD2 LEU A  59      11.291  -0.136  26.603  1.00  1.06           H  
ATOM    824  N   LYS A  60       9.780   2.845  23.030  1.00  1.14           N  
ATOM    825  CA  LYS A  60       8.795   3.858  23.399  1.00  1.14           C  
ATOM    826  C   LYS A  60       7.661   3.925  22.379  1.00  1.14           C  
ATOM    827  O   LYS A  60       6.572   4.397  22.684  1.00  1.14           O  
ATOM    828  CB  LYS A  60       9.441   5.233  23.522  1.00  1.14           C  
ATOM    829  CG  LYS A  60      10.387   5.369  24.704  1.00  1.14           C  
ATOM    830  CD  LYS A  60      11.013   6.750  24.754  1.00  1.14           C  
ATOM    831  CE  LYS A  60      11.967   6.883  25.935  1.00  1.14           C  
ATOM    832  NZ  LYS A  60      12.619   8.221  25.973  1.00  1.14           N  
ATOM    833  H   LYS A  60      10.734   3.132  22.819  1.00  1.14           H  
ATOM    834  HA  LYS A  60       8.365   3.586  24.362  1.00  1.14           H  
ATOM    835 1HB  LYS A  60       9.997   5.456  22.611  1.00  1.14           H  
ATOM    836 2HB  LYS A  60       8.662   5.989  23.621  1.00  1.14           H  
ATOM    837 1HG  LYS A  60       9.841   5.188  25.629  1.00  1.14           H  
ATOM    838 2HG  LYS A  60      11.178   4.623  24.615  1.00  1.14           H  
ATOM    839 1HD  LYS A  60      11.565   6.926  23.828  1.00  1.14           H  
ATOM    840 2HD  LYS A  60      10.232   7.503  24.841  1.00  1.14           H  
ATOM    841 1HE  LYS A  60      11.412   6.734  26.860  1.00  1.14           H  
ATOM    842 2HE  LYS A  60      12.738   6.117  25.856  1.00  1.14           H  
ATOM    843 1HZ  LYS A  60      13.242   8.269  26.766  1.00  1.14           H  
ATOM    844 2HZ  LYS A  60      13.144   8.363  25.121  1.00  1.14           H  
ATOM    845 3HZ  LYS A  60      11.913   8.939  26.056  1.00  1.14           H  
ATOM    846  N   TYR A  61       7.910   3.446  21.163  1.00  1.19           N  
ATOM    847  CA  TYR A  61       6.910   3.483  20.122  1.00  1.19           C  
ATOM    848  C   TYR A  61       6.102   2.196  20.054  1.00  1.19           C  
ATOM    849  O   TYR A  61       5.164   2.091  19.261  1.00  1.19           O  
ATOM    850  CB  TYR A  61       7.601   3.774  18.829  1.00  1.19           C  
ATOM    851  CG  TYR A  61       8.115   5.152  18.760  1.00  1.19           C  
ATOM    852  CD1 TYR A  61       9.304   5.452  19.375  1.00  1.19           C  
ATOM    853  CD2 TYR A  61       7.421   6.120  18.059  1.00  1.19           C  
ATOM    854  CE1 TYR A  61       9.815   6.724  19.313  1.00  1.19           C  
ATOM    855  CE2 TYR A  61       7.923   7.398  17.987  1.00  1.19           C  
ATOM    856  CZ  TYR A  61       9.121   7.704  18.612  1.00  1.19           C  
ATOM    857  OH  TYR A  61       9.626   8.983  18.542  1.00  1.19           O  
ATOM    858  H   TYR A  61       8.817   3.033  20.948  1.00  1.19           H  
ATOM    859  HA  TYR A  61       6.220   4.298  20.336  1.00  1.19           H  
ATOM    860 1HB  TYR A  61       8.436   3.092  18.714  1.00  1.19           H  
ATOM    861 2HB  TYR A  61       6.928   3.620  18.032  1.00  1.19           H  
ATOM    862  HD1 TYR A  61       9.826   4.674  19.922  1.00  1.19           H  
ATOM    863  HD2 TYR A  61       6.483   5.876  17.568  1.00  1.19           H  
ATOM    864  HE1 TYR A  61      10.756   6.960  19.809  1.00  1.19           H  
ATOM    865  HE2 TYR A  61       7.381   8.166  17.436  1.00  1.19           H  
ATOM    866  HH  TYR A  61       9.033   9.533  18.025  1.00  1.19           H  
ATOM    867  N   VAL A  62       6.411   1.248  20.936  1.00  1.19           N  
ATOM    868  CA  VAL A  62       5.608   0.047  21.116  1.00  1.19           C  
ATOM    869  C   VAL A  62       4.469   0.480  21.986  1.00  1.19           C  
ATOM    870  O   VAL A  62       3.295   0.258  21.693  1.00  1.19           O  
ATOM    871  CB  VAL A  62       6.393  -1.052  21.843  1.00  1.19           C  
ATOM    872  CG1 VAL A  62       5.513  -2.198  22.214  1.00  1.19           C  
ATOM    873  CG2 VAL A  62       7.475  -1.548  20.953  1.00  1.19           C  
ATOM    874  H   VAL A  62       7.209   1.373  21.554  1.00  1.19           H  
ATOM    875  HA  VAL A  62       5.239  -0.313  20.155  1.00  1.19           H  
ATOM    876  HB  VAL A  62       6.793  -0.650  22.755  1.00  1.19           H  
ATOM    877 1HG1 VAL A  62       6.101  -2.937  22.748  1.00  1.19           H  
ATOM    878 2HG1 VAL A  62       4.715  -1.844  22.866  1.00  1.19           H  
ATOM    879 3HG1 VAL A  62       5.094  -2.636  21.344  1.00  1.19           H  
ATOM    880 1HG2 VAL A  62       8.040  -2.317  21.457  1.00  1.19           H  
ATOM    881 2HG2 VAL A  62       7.018  -1.964  20.069  1.00  1.19           H  
ATOM    882 3HG2 VAL A  62       8.134  -0.724  20.691  1.00  1.19           H  
ATOM    883  N   LYS A  63       4.850   1.233  23.015  1.00  1.16           N  
ATOM    884  CA  LYS A  63       3.925   1.733  24.017  1.00  1.16           C  
ATOM    885  C   LYS A  63       2.903   2.694  23.407  1.00  1.16           C  
ATOM    886  O   LYS A  63       1.802   2.845  23.930  1.00  1.16           O  
ATOM    887  CB  LYS A  63       4.711   2.438  25.118  1.00  1.16           C  
ATOM    888  CG  LYS A  63       5.658   1.528  25.908  1.00  1.16           C  
ATOM    889  CD  LYS A  63       4.898   0.473  26.703  1.00  1.16           C  
ATOM    890  CE  LYS A  63       5.843  -0.348  27.585  1.00  1.16           C  
ATOM    891  NZ  LYS A  63       5.112  -1.410  28.358  1.00  1.16           N  
ATOM    892  H   LYS A  63       5.851   1.395  23.131  1.00  1.16           H  
ATOM    893  HA  LYS A  63       3.382   0.886  24.442  1.00  1.16           H  
ATOM    894 1HB  LYS A  63       5.307   3.243  24.677  1.00  1.16           H  
ATOM    895 2HB  LYS A  63       4.018   2.898  25.820  1.00  1.16           H  
ATOM    896 1HG  LYS A  63       6.337   1.026  25.208  1.00  1.16           H  
ATOM    897 2HG  LYS A  63       6.255   2.131  26.591  1.00  1.16           H  
ATOM    898 1HD  LYS A  63       4.149   0.951  27.332  1.00  1.16           H  
ATOM    899 2HD  LYS A  63       4.389  -0.206  26.012  1.00  1.16           H  
ATOM    900 1HE  LYS A  63       6.596  -0.826  26.953  1.00  1.16           H  
ATOM    901 2HE  LYS A  63       6.344   0.315  28.288  1.00  1.16           H  
ATOM    902 1HZ  LYS A  63       5.784  -1.965  28.932  1.00  1.16           H  
ATOM    903 2HZ  LYS A  63       4.421  -1.005  28.952  1.00  1.16           H  
ATOM    904 3HZ  LYS A  63       4.672  -2.048  27.700  1.00  1.16           H  
ATOM    905  N   ASP A  64       3.270   3.332  22.290  1.00  1.09           N  
ATOM    906  CA  ASP A  64       2.367   4.217  21.559  1.00  1.09           C  
ATOM    907  C   ASP A  64       1.738   3.622  20.290  1.00  1.09           C  
ATOM    908  O   ASP A  64       1.104   4.354  19.527  1.00  1.09           O  
ATOM    909  CB  ASP A  64       2.997   5.580  21.264  1.00  1.09           C  
ATOM    910  CG  ASP A  64       3.085   6.485  22.527  1.00  1.09           C  
ATOM    911  OD1 ASP A  64       2.071   6.594  23.246  1.00  1.09           O  
ATOM    912  OD2 ASP A  64       4.115   7.073  22.748  1.00  1.09           O  
ATOM    913  H   ASP A  64       4.206   3.180  21.941  1.00  1.09           H  
ATOM    914  HA  ASP A  64       1.554   4.440  22.230  1.00  1.09           H  
ATOM    915 1HB  ASP A  64       4.007   5.431  20.873  1.00  1.09           H  
ATOM    916 2HB  ASP A  64       2.422   6.092  20.495  1.00  1.09           H  
ATOM    917  N   GLY A  65       1.884   2.312  20.060  1.00  1.00           N  
ATOM    918  CA  GLY A  65       1.224   1.663  18.922  1.00  1.00           C  
ATOM    919  C   GLY A  65       1.795   1.963  17.527  1.00  1.00           C  
ATOM    920  O   GLY A  65       1.076   1.852  16.531  1.00  1.00           O  
ATOM    921  H   GLY A  65       2.415   1.723  20.702  1.00  1.00           H  
ATOM    922 1HA  GLY A  65       1.252   0.591  19.093  1.00  1.00           H  
ATOM    923 2HA  GLY A  65       0.168   1.932  18.932  1.00  1.00           H  
ATOM    924  N   VAL A  66       3.068   2.353  17.440  1.00  0.90           N  
ATOM    925  CA  VAL A  66       3.657   2.714  16.151  1.00  0.90           C  
ATOM    926  C   VAL A  66       4.718   1.694  15.695  1.00  0.90           C  
ATOM    927  O   VAL A  66       4.654   1.131  14.611  1.00  0.90           O  
ATOM    928  CB  VAL A  66       4.295   4.114  16.276  1.00  0.90           C  
ATOM    929  CG1 VAL A  66       4.971   4.536  14.962  1.00  0.90           C  
ATOM    930  CG2 VAL A  66       3.244   5.115  16.692  1.00  0.90           C  
ATOM    931  H   VAL A  66       3.647   2.397  18.269  1.00  0.90           H  
ATOM    932  HA  VAL A  66       2.867   2.761  15.418  1.00  0.90           H  
ATOM    933  HB  VAL A  66       5.052   4.068  17.025  1.00  0.90           H  
ATOM    934 1HG1 VAL A  66       5.444   5.507  15.089  1.00  0.90           H  
ATOM    935 2HG1 VAL A  66       5.712   3.809  14.672  1.00  0.90           H  
ATOM    936 3HG1 VAL A  66       4.228   4.609  14.185  1.00  0.90           H  
ATOM    937 1HG2 VAL A  66       3.703   6.093  16.807  1.00  0.90           H  
ATOM    938 2HG2 VAL A  66       2.467   5.162  15.932  1.00  0.90           H  
ATOM    939 3HG2 VAL A  66       2.805   4.811  17.637  1.00  0.90           H  
ATOM    940  N   PHE A  67       5.702   1.469  16.541  1.00  0.80           N  
ATOM    941  CA  PHE A  67       6.814   0.562  16.272  1.00  0.80           C  
ATOM    942  C   PHE A  67       7.550   0.712  14.933  1.00  0.80           C  
ATOM    943  O   PHE A  67       7.517  -0.229  14.135  1.00  0.80           O  
ATOM    944  CB  PHE A  67       6.361  -0.863  16.339  1.00  0.80           C  
ATOM    945  CG  PHE A  67       7.545  -1.738  16.534  1.00  0.80           C  
ATOM    946  CD1 PHE A  67       8.271  -1.548  17.662  1.00  0.80           C  
ATOM    947  CD2 PHE A  67       7.957  -2.702  15.639  1.00  0.80           C  
ATOM    948  CE1 PHE A  67       9.378  -2.280  17.942  1.00  0.80           C  
ATOM    949  CE2 PHE A  67       9.101  -3.446  15.913  1.00  0.80           C  
ATOM    950  CZ  PHE A  67       9.805  -3.237  17.071  1.00  0.80           C  
ATOM    951  H   PHE A  67       5.648   1.924  17.441  1.00  0.80           H  
ATOM    952  HA  PHE A  67       7.534   0.702  17.080  1.00  0.80           H  
ATOM    953 1HB  PHE A  67       5.694  -0.971  17.166  1.00  0.80           H  
ATOM    954 2HB  PHE A  67       5.840  -1.153  15.423  1.00  0.80           H  
ATOM    955  HD1 PHE A  67       7.946  -0.774  18.347  1.00  0.80           H  
ATOM    956  HD2 PHE A  67       7.391  -2.863  14.718  1.00  0.80           H  
ATOM    957  HE1 PHE A  67       9.913  -2.080  18.850  1.00  0.80           H  
ATOM    958  HE2 PHE A  67       9.453  -4.184  15.217  1.00  0.80           H  
ATOM    959  HZ  PHE A  67      10.705  -3.821  17.285  1.00  0.80           H  
ATOM    960  N   PRO A  68       8.225   1.829  14.661  1.00  0.72           N  
ATOM    961  CA  PRO A  68       8.921   2.121  13.425  1.00  0.72           C  
ATOM    962  C   PRO A  68      10.189   1.278  13.288  1.00  0.72           C  
ATOM    963  O   PRO A  68      10.773   0.837  14.291  1.00  0.72           O  
ATOM    964  CB  PRO A  68       9.264   3.601  13.591  1.00  0.72           C  
ATOM    965  CG  PRO A  68       9.391   3.798  15.079  1.00  0.72           C  
ATOM    966  CD  PRO A  68       8.395   2.848  15.689  1.00  0.72           C  
ATOM    967  HA  PRO A  68       8.243   1.959  12.572  1.00  0.72           H  
ATOM    968 1HB  PRO A  68      10.193   3.806  13.071  1.00  0.72           H  
ATOM    969 2HB  PRO A  68       8.487   4.227  13.127  1.00  0.72           H  
ATOM    970 1HG  PRO A  68      10.422   3.598  15.403  1.00  0.72           H  
ATOM    971 2HG  PRO A  68       9.177   4.850  15.336  1.00  0.72           H  
ATOM    972 1HD  PRO A  68       8.840   2.411  16.580  1.00  0.72           H  
ATOM    973 2HD  PRO A  68       7.480   3.368  15.886  1.00  0.72           H  
ATOM    974  N   LEU A  69      10.635   1.101  12.048  1.00  0.66           N  
ATOM    975  CA  LEU A  69      11.917   0.454  11.790  1.00  0.66           C  
ATOM    976  C   LEU A  69      12.870   1.458  11.179  1.00  0.66           C  
ATOM    977  O   LEU A  69      12.576   2.032  10.124  1.00  0.66           O  
ATOM    978  CB  LEU A  69      11.761  -0.707  10.801  1.00  0.66           C  
ATOM    979  CG  LEU A  69      13.036  -1.506  10.410  1.00  0.66           C  
ATOM    980  CD1 LEU A  69      13.513  -2.265  11.613  1.00  0.66           C  
ATOM    981  CD2 LEU A  69      12.730  -2.454   9.249  1.00  0.66           C  
ATOM    982  H   LEU A  69      10.079   1.456  11.268  1.00  0.66           H  
ATOM    983  HA  LEU A  69      12.341   0.093  12.726  1.00  0.66           H  
ATOM    984 1HB  LEU A  69      11.108  -1.405  11.244  1.00  0.66           H  
ATOM    985 2HB  LEU A  69      11.298  -0.337   9.887  1.00  0.66           H  
ATOM    986  HG  LEU A  69      13.825  -0.821  10.117  1.00  0.66           H  
ATOM    987 1HD1 LEU A  69      14.389  -2.832  11.356  1.00  0.66           H  
ATOM    988 2HD1 LEU A  69      13.741  -1.571  12.429  1.00  0.66           H  
ATOM    989 3HD1 LEU A  69      12.725  -2.943  11.922  1.00  0.66           H  
ATOM    990 1HD2 LEU A  69      13.631  -3.004   8.989  1.00  0.66           H  
ATOM    991 2HD2 LEU A  69      11.967  -3.139   9.541  1.00  0.66           H  
ATOM    992 3HD2 LEU A  69      12.392  -1.893   8.394  1.00  0.66           H  
ATOM    993  N   THR A  70      14.013   1.676  11.805  1.00  0.63           N  
ATOM    994  CA  THR A  70      14.971   2.588  11.217  1.00  0.63           C  
ATOM    995  C   THR A  70      16.091   1.784  10.610  1.00  0.63           C  
ATOM    996  O   THR A  70      16.628   0.870  11.241  1.00  0.63           O  
ATOM    997  CB  THR A  70      15.515   3.622  12.224  1.00  0.63           C  
ATOM    998  OG1 THR A  70      14.435   4.436  12.714  1.00  0.63           O  
ATOM    999  CG2 THR A  70      16.551   4.526  11.538  1.00  0.63           C  
ATOM   1000  H   THR A  70      14.233   1.222  12.693  1.00  0.63           H  
ATOM   1001  HA  THR A  70      14.497   3.137  10.412  1.00  0.63           H  
ATOM   1002  HB  THR A  70      15.975   3.098  13.065  1.00  0.63           H  
ATOM   1003  HG1 THR A  70      14.282   5.144  12.102  1.00  0.63           H  
ATOM   1004 1HG2 THR A  70      16.927   5.256  12.253  1.00  0.63           H  
ATOM   1005 2HG2 THR A  70      17.381   3.927  11.168  1.00  0.63           H  
ATOM   1006 3HG2 THR A  70      16.079   5.046  10.701  1.00  0.63           H  
ATOM   1007  N   LEU A  71      16.405   2.107   9.361  1.00  0.61           N  
ATOM   1008  CA  LEU A  71      17.476   1.456   8.630  1.00  0.61           C  
ATOM   1009  C   LEU A  71      18.601   2.467   8.493  1.00  0.61           C  
ATOM   1010  O   LEU A  71      18.358   3.616   8.116  1.00  0.61           O  
ATOM   1011  CB  LEU A  71      17.016   1.043   7.221  1.00  0.61           C  
ATOM   1012  CG  LEU A  71      15.977  -0.095   7.095  1.00  0.61           C  
ATOM   1013  CD1 LEU A  71      14.625   0.417   7.529  1.00  0.61           C  
ATOM   1014  CD2 LEU A  71      15.896  -0.558   5.655  1.00  0.61           C  
ATOM   1015  H   LEU A  71      15.881   2.860   8.915  1.00  0.61           H  
ATOM   1016  HA  LEU A  71      17.838   0.593   9.184  1.00  0.61           H  
ATOM   1017 1HB  LEU A  71      16.590   1.896   6.763  1.00  0.61           H  
ATOM   1018 2HB  LEU A  71      17.898   0.751   6.650  1.00  0.61           H  
ATOM   1019  HG  LEU A  71      16.256  -0.924   7.728  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  71      13.899  -0.373   7.432  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  71      14.648   0.749   8.546  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  71      14.342   1.247   6.893  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  71      15.156  -1.351   5.570  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  71      15.602   0.276   5.026  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  71      16.866  -0.932   5.326  1.00  0.61           H  
ATOM   1026  N   SER A  72      19.826   2.059   8.793  1.00  0.60           N  
ATOM   1027  CA  SER A  72      20.978   2.943   8.664  1.00  0.60           C  
ATOM   1028  C   SER A  72      21.855   2.479   7.519  1.00  0.60           C  
ATOM   1029  O   SER A  72      21.824   1.303   7.158  1.00  0.60           O  
ATOM   1030  CB  SER A  72      21.790   2.956   9.950  1.00  0.60           C  
ATOM   1031  OG  SER A  72      21.051   3.479  11.018  1.00  0.60           O  
ATOM   1032  H   SER A  72      19.965   1.113   9.142  1.00  0.60           H  
ATOM   1033  HA  SER A  72      20.635   3.951   8.450  1.00  0.60           H  
ATOM   1034 1HB  SER A  72      22.105   1.936  10.187  1.00  0.60           H  
ATOM   1035 2HB  SER A  72      22.691   3.548   9.801  1.00  0.60           H  
ATOM   1036  HG  SER A  72      20.386   2.820  11.230  1.00  0.60           H  
ATOM   1037  N   SER A  73      22.645   3.393   6.958  1.00  0.60           N  
ATOM   1038  CA  SER A  73      23.583   3.040   5.898  1.00  0.60           C  
ATOM   1039  C   SER A  73      22.909   2.265   4.765  1.00  0.60           C  
ATOM   1040  O   SER A  73      23.329   1.148   4.439  1.00  0.60           O  
ATOM   1041  CB  SER A  73      24.728   2.229   6.470  1.00  0.60           C  
ATOM   1042  OG  SER A  73      25.430   2.960   7.439  1.00  0.60           O  
ATOM   1043  H   SER A  73      22.605   4.349   7.281  1.00  0.60           H  
ATOM   1044  HA  SER A  73      23.985   3.965   5.480  1.00  0.60           H  
ATOM   1045 1HB  SER A  73      24.352   1.313   6.910  1.00  0.60           H  
ATOM   1046 2HB  SER A  73      25.403   1.945   5.665  1.00  0.60           H  
ATOM   1047  HG  SER A  73      25.787   3.728   6.983  1.00  0.60           H  
ATOM   1048  N   LEU A  74      21.849   2.842   4.192  1.00  0.61           N  
ATOM   1049  CA  LEU A  74      21.100   2.182   3.131  1.00  0.61           C  
ATOM   1050  C   LEU A  74      21.907   1.901   1.882  1.00  0.61           C  
ATOM   1051  O   LEU A  74      22.709   2.723   1.435  1.00  0.61           O  
ATOM   1052  CB  LEU A  74      19.931   3.056   2.691  1.00  0.61           C  
ATOM   1053  CG  LEU A  74      18.801   3.241   3.596  1.00  0.61           C  
ATOM   1054  CD1 LEU A  74      17.926   4.317   2.977  1.00  0.61           C  
ATOM   1055  CD2 LEU A  74      18.068   1.912   3.742  1.00  0.61           C  
ATOM   1056  H   LEU A  74      21.537   3.767   4.501  1.00  0.61           H  
ATOM   1057  HA  LEU A  74      20.725   1.232   3.518  1.00  0.61           H  
ATOM   1058 1HB  LEU A  74      20.315   4.054   2.460  1.00  0.61           H  
ATOM   1059 2HB  LEU A  74      19.532   2.629   1.783  1.00  0.61           H  
ATOM   1060  HG  LEU A  74      19.134   3.579   4.578  1.00  0.61           H  
ATOM   1061 1HD1 LEU A  74      17.097   4.486   3.585  1.00  0.61           H  
ATOM   1062 2HD1 LEU A  74      18.509   5.243   2.888  1.00  0.61           H  
ATOM   1063 3HD1 LEU A  74      17.600   4.011   2.004  1.00  0.61           H  
ATOM   1064 1HD2 LEU A  74      17.216   2.035   4.387  1.00  0.61           H  
ATOM   1065 2HD2 LEU A  74      17.735   1.571   2.766  1.00  0.61           H  
ATOM   1066 3HD2 LEU A  74      18.746   1.169   4.170  1.00  0.61           H  
ATOM   1067  N   LYS A  75      21.657   0.755   1.283  1.00  0.61           N  
ATOM   1068  CA  LYS A  75      22.258   0.402   0.006  1.00  0.61           C  
ATOM   1069  C   LYS A  75      21.157   0.314  -1.036  1.00  0.61           C  
ATOM   1070  O   LYS A  75      20.008   0.060  -0.701  1.00  0.61           O  
ATOM   1071  CB  LYS A  75      23.025  -0.922   0.100  1.00  0.61           C  
ATOM   1072  CG  LYS A  75      24.239  -0.886   1.013  1.00  0.61           C  
ATOM   1073  CD  LYS A  75      24.984  -2.214   0.976  1.00  0.61           C  
ATOM   1074  CE  LYS A  75      26.216  -2.192   1.868  1.00  0.61           C  
ATOM   1075  NZ  LYS A  75      26.962  -3.482   1.802  1.00  0.61           N  
ATOM   1076  H   LYS A  75      21.027   0.085   1.737  1.00  0.61           H  
ATOM   1077  HA  LYS A  75      22.951   1.187  -0.296  1.00  0.61           H  
ATOM   1078 1HB  LYS A  75      22.352  -1.701   0.478  1.00  0.61           H  
ATOM   1079 2HB  LYS A  75      23.354  -1.231  -0.892  1.00  0.61           H  
ATOM   1080 1HG  LYS A  75      24.908  -0.085   0.701  1.00  0.61           H  
ATOM   1081 2HG  LYS A  75      23.914  -0.685   2.038  1.00  0.61           H  
ATOM   1082 1HD  LYS A  75      24.314  -3.007   1.319  1.00  0.61           H  
ATOM   1083 2HD  LYS A  75      25.286  -2.438  -0.049  1.00  0.61           H  
ATOM   1084 1HE  LYS A  75      26.874  -1.385   1.550  1.00  0.61           H  
ATOM   1085 2HE  LYS A  75      25.907  -2.012   2.899  1.00  0.61           H  
ATOM   1086 1HZ  LYS A  75      27.772  -3.436   2.404  1.00  0.61           H  
ATOM   1087 2HZ  LYS A  75      26.360  -4.235   2.104  1.00  0.61           H  
ATOM   1088 3HZ  LYS A  75      27.258  -3.651   0.850  1.00  0.61           H  
ATOM   1089  N   VAL A  76      21.492   0.443  -2.313  1.00  0.61           N  
ATOM   1090  CA  VAL A  76      20.470   0.331  -3.365  1.00  0.61           C  
ATOM   1091  C   VAL A  76      19.789  -1.043  -3.274  1.00  0.61           C  
ATOM   1092  O   VAL A  76      18.574  -1.184  -3.457  1.00  0.61           O  
ATOM   1093  CB  VAL A  76      21.077   0.604  -4.753  1.00  0.61           C  
ATOM   1094  CG1 VAL A  76      20.059   0.296  -5.850  1.00  0.61           C  
ATOM   1095  CG2 VAL A  76      21.479   2.098  -4.819  1.00  0.61           C  
ATOM   1096  H   VAL A  76      22.449   0.645  -2.565  1.00  0.61           H  
ATOM   1097  HA  VAL A  76      19.725   1.101  -3.206  1.00  0.61           H  
ATOM   1098  HB  VAL A  76      21.950  -0.032  -4.909  1.00  0.61           H  
ATOM   1099 1HG1 VAL A  76      20.493   0.502  -6.826  1.00  0.61           H  
ATOM   1100 2HG1 VAL A  76      19.765  -0.749  -5.801  1.00  0.61           H  
ATOM   1101 3HG1 VAL A  76      19.187   0.927  -5.702  1.00  0.61           H  
ATOM   1102 1HG2 VAL A  76      21.913   2.321  -5.789  1.00  0.61           H  
ATOM   1103 2HG2 VAL A  76      20.594   2.724  -4.671  1.00  0.61           H  
ATOM   1104 3HG2 VAL A  76      22.208   2.311  -4.043  1.00  0.61           H  
ATOM   1105  N   GLU A  77      20.590  -2.042  -2.916  1.00  0.61           N  
ATOM   1106  CA  GLU A  77      20.199  -3.438  -2.738  1.00  0.61           C  
ATOM   1107  C   GLU A  77      19.133  -3.643  -1.641  1.00  0.61           C  
ATOM   1108  O   GLU A  77      18.487  -4.688  -1.603  1.00  0.61           O  
ATOM   1109  CB  GLU A  77      21.434  -4.271  -2.382  1.00  0.61           C  
ATOM   1110  CG  GLU A  77      22.459  -4.401  -3.505  1.00  0.61           C  
ATOM   1111  CD  GLU A  77      23.703  -5.174  -3.098  1.00  0.61           C  
ATOM   1112  OE1 GLU A  77      23.823  -5.519  -1.944  1.00  0.61           O  
ATOM   1113  OE2 GLU A  77      24.529  -5.414  -3.948  1.00  0.61           O  
ATOM   1114  H   GLU A  77      21.562  -1.813  -2.774  1.00  0.61           H  
ATOM   1115  HA  GLU A  77      19.786  -3.796  -3.682  1.00  0.61           H  
ATOM   1116 1HB  GLU A  77      21.933  -3.821  -1.521  1.00  0.61           H  
ATOM   1117 2HB  GLU A  77      21.123  -5.274  -2.090  1.00  0.61           H  
ATOM   1118 1HG  GLU A  77      21.992  -4.905  -4.349  1.00  0.61           H  
ATOM   1119 2HG  GLU A  77      22.747  -3.400  -3.828  1.00  0.61           H  
ATOM   1120  N   ASP A  78      18.971  -2.670  -0.731  1.00  0.61           N  
ATOM   1121  CA  ASP A  78      18.004  -2.759   0.364  1.00  0.61           C  
ATOM   1122  C   ASP A  78      16.606  -2.377  -0.097  1.00  0.61           C  
ATOM   1123  O   ASP A  78      15.641  -2.468   0.666  1.00  0.61           O  
ATOM   1124  CB  ASP A  78      18.394  -1.815   1.495  1.00  0.61           C  
ATOM   1125  CG  ASP A  78      19.653  -2.234   2.202  1.00  0.61           C  
ATOM   1126  OD1 ASP A  78      19.986  -3.407   2.259  1.00  0.61           O  
ATOM   1127  OD2 ASP A  78      20.359  -1.350   2.621  1.00  0.61           O  
ATOM   1128  H   ASP A  78      19.502  -1.809  -0.814  1.00  0.61           H  
ATOM   1129  HA  ASP A  78      17.980  -3.785   0.731  1.00  0.61           H  
ATOM   1130 1HB  ASP A  78      18.526  -0.811   1.098  1.00  0.61           H  
ATOM   1131 2HB  ASP A  78      17.586  -1.768   2.226  1.00  0.61           H  
ATOM   1132  N   SER A  79      16.483  -1.903  -1.328  1.00  0.60           N  
ATOM   1133  CA  SER A  79      15.179  -1.505  -1.803  1.00  0.60           C  
ATOM   1134  C   SER A  79      14.262  -2.718  -1.792  1.00  0.60           C  
ATOM   1135  O   SER A  79      14.699  -3.848  -2.026  1.00  0.60           O  
ATOM   1136  CB  SER A  79      15.261  -0.991  -3.207  1.00  0.60           C  
ATOM   1137  OG  SER A  79      16.133   0.103  -3.299  1.00  0.60           O  
ATOM   1138  H   SER A  79      17.288  -1.817  -1.952  1.00  0.60           H  
ATOM   1139  HA  SER A  79      14.773  -0.740  -1.139  1.00  0.60           H  
ATOM   1140 1HB  SER A  79      15.599  -1.790  -3.863  1.00  0.60           H  
ATOM   1141 2HB  SER A  79      14.266  -0.696  -3.533  1.00  0.60           H  
ATOM   1142  HG  SER A  79      17.039  -0.296  -3.315  1.00  0.60           H  
ATOM   1143  N   GLY A  80      12.988  -2.487  -1.551  1.00  0.60           N  
ATOM   1144  CA  GLY A  80      12.029  -3.581  -1.559  1.00  0.60           C  
ATOM   1145  C   GLY A  80      10.878  -3.320  -0.621  1.00  0.60           C  
ATOM   1146  O   GLY A  80      10.841  -2.305   0.081  1.00  0.60           O  
ATOM   1147  H   GLY A  80      12.694  -1.527  -1.392  1.00  0.60           H  
ATOM   1148 1HA  GLY A  80      11.649  -3.729  -2.570  1.00  0.60           H  
ATOM   1149 2HA  GLY A  80      12.525  -4.508  -1.270  1.00  0.60           H  
ATOM   1150  N   THR A  81       9.925  -4.229  -0.615  1.00  0.60           N  
ATOM   1151  CA  THR A  81       8.769  -4.082   0.228  1.00  0.60           C  
ATOM   1152  C   THR A  81       9.117  -4.560   1.631  1.00  0.60           C  
ATOM   1153  O   THR A  81       9.707  -5.627   1.801  1.00  0.60           O  
ATOM   1154  CB  THR A  81       7.611  -4.933  -0.299  1.00  0.60           C  
ATOM   1155  OG1 THR A  81       7.404  -4.623  -1.671  1.00  0.60           O  
ATOM   1156  CG2 THR A  81       6.331  -4.582   0.484  1.00  0.60           C  
ATOM   1157  H   THR A  81       9.978  -5.035  -1.239  1.00  0.60           H  
ATOM   1158  HA  THR A  81       8.477  -3.044   0.278  1.00  0.60           H  
ATOM   1159  HB  THR A  81       7.820  -5.973  -0.185  1.00  0.60           H  
ATOM   1160  HG1 THR A  81       8.140  -5.084  -2.174  1.00  0.60           H  
ATOM   1161 1HG2 THR A  81       5.497  -5.168   0.100  1.00  0.60           H  
ATOM   1162 2HG2 THR A  81       6.464  -4.806   1.541  1.00  0.60           H  
ATOM   1163 3HG2 THR A  81       6.113  -3.519   0.367  1.00  0.60           H  
ATOM   1164  N   TYR A  82       8.756  -3.787   2.624  1.00  0.62           N  
ATOM   1165  CA  TYR A  82       8.920  -4.187   4.000  1.00  0.62           C  
ATOM   1166  C   TYR A  82       7.531  -4.350   4.562  1.00  0.62           C  
ATOM   1167  O   TYR A  82       6.627  -3.580   4.226  1.00  0.62           O  
ATOM   1168  CB  TYR A  82       9.735  -3.145   4.757  1.00  0.62           C  
ATOM   1169  CG  TYR A  82      11.154  -3.094   4.319  1.00  0.62           C  
ATOM   1170  CD1 TYR A  82      11.535  -2.399   3.186  1.00  0.62           C  
ATOM   1171  CD2 TYR A  82      12.081  -3.739   5.062  1.00  0.62           C  
ATOM   1172  CE1 TYR A  82      12.860  -2.398   2.806  1.00  0.62           C  
ATOM   1173  CE2 TYR A  82      13.390  -3.722   4.688  1.00  0.62           C  
ATOM   1174  CZ  TYR A  82      13.780  -3.061   3.562  1.00  0.62           C  
ATOM   1175  OH  TYR A  82      15.097  -3.062   3.191  1.00  0.62           O  
ATOM   1176  H   TYR A  82       8.334  -2.894   2.416  1.00  0.62           H  
ATOM   1177  HA  TYR A  82       9.423  -5.152   4.050  1.00  0.62           H  
ATOM   1178 1HB  TYR A  82       9.288  -2.161   4.613  1.00  0.62           H  
ATOM   1179 2HB  TYR A  82       9.720  -3.373   5.809  1.00  0.62           H  
ATOM   1180  HD1 TYR A  82      10.789  -1.874   2.585  1.00  0.62           H  
ATOM   1181  HD2 TYR A  82      11.764  -4.272   5.952  1.00  0.62           H  
ATOM   1182  HE1 TYR A  82      13.181  -1.884   1.912  1.00  0.62           H  
ATOM   1183  HE2 TYR A  82      14.115  -4.240   5.276  1.00  0.62           H  
ATOM   1184  HH  TYR A  82      15.180  -2.803   2.258  1.00  0.62           H  
ATOM   1185  N   THR A  83       7.350  -5.336   5.416  1.00  0.66           N  
ATOM   1186  CA  THR A  83       6.042  -5.532   6.006  1.00  0.66           C  
ATOM   1187  C   THR A  83       6.069  -5.337   7.492  1.00  0.66           C  
ATOM   1188  O   THR A  83       6.868  -5.953   8.200  1.00  0.66           O  
ATOM   1189  CB  THR A  83       5.472  -6.938   5.710  1.00  0.66           C  
ATOM   1190  OG1 THR A  83       5.321  -7.117   4.292  1.00  0.66           O  
ATOM   1191  CG2 THR A  83       4.094  -7.108   6.401  1.00  0.66           C  
ATOM   1192  H   THR A  83       8.126  -5.949   5.653  1.00  0.66           H  
ATOM   1193  HA  THR A  83       5.352  -4.803   5.588  1.00  0.66           H  
ATOM   1194  HB  THR A  83       6.163  -7.693   6.089  1.00  0.66           H  
ATOM   1195  HG1 THR A  83       4.545  -6.581   3.970  1.00  0.66           H  
ATOM   1196 1HG2 THR A  83       3.694  -8.098   6.192  1.00  0.66           H  
ATOM   1197 2HG2 THR A  83       4.196  -6.987   7.469  1.00  0.66           H  
ATOM   1198 3HG2 THR A  83       3.404  -6.351   6.016  1.00  0.66           H  
ATOM   1199  N   CYS A  84       5.187  -4.476   7.960  1.00  0.73           N  
ATOM   1200  CA  CYS A  84       5.019  -4.247   9.371  1.00  0.73           C  
ATOM   1201  C   CYS A  84       3.879  -5.088   9.841  1.00  0.73           C  
ATOM   1202  O   CYS A  84       2.797  -5.067   9.257  1.00  0.73           O  
ATOM   1203  CB  CYS A  84       4.711  -2.830   9.718  1.00  0.73           C  
ATOM   1204  SG  CYS A  84       4.437  -2.631  11.487  1.00  0.73           S  
ATOM   1205  H   CYS A  84       4.586  -3.987   7.300  1.00  0.73           H  
ATOM   1206  HA  CYS A  84       5.926  -4.546   9.898  1.00  0.73           H  
ATOM   1207 1HB  CYS A  84       5.515  -2.207   9.420  1.00  0.73           H  
ATOM   1208 2HB  CYS A  84       3.825  -2.506   9.185  1.00  0.73           H  
ATOM   1209  N   ARG A  85       4.125  -5.854  10.863  1.00  0.82           N  
ATOM   1210  CA  ARG A  85       3.136  -6.734  11.407  1.00  0.82           C  
ATOM   1211  C   ARG A  85       2.798  -6.205  12.794  1.00  0.82           C  
ATOM   1212  O   ARG A  85       3.688  -5.898  13.589  1.00  0.82           O  
ATOM   1213  CB  ARG A  85       3.735  -8.126  11.432  1.00  0.82           C  
ATOM   1214  CG  ARG A  85       4.167  -8.593  10.018  1.00  0.82           C  
ATOM   1215  CD  ARG A  85       4.845  -9.912   9.981  1.00  0.82           C  
ATOM   1216  NE  ARG A  85       5.332 -10.225   8.619  1.00  0.82           N  
ATOM   1217  CZ  ARG A  85       4.585 -10.803   7.659  1.00  0.82           C  
ATOM   1218  NH1 ARG A  85       3.337 -11.125   7.905  1.00  0.82           N  
ATOM   1219  NH2 ARG A  85       5.111 -11.040   6.469  1.00  0.82           N  
ATOM   1220  H   ARG A  85       5.043  -5.826  11.279  1.00  0.82           H  
ATOM   1221  HA  ARG A  85       2.240  -6.723  10.788  1.00  0.82           H  
ATOM   1222 1HB  ARG A  85       4.615  -8.140  12.079  1.00  0.82           H  
ATOM   1223 2HB  ARG A  85       3.010  -8.837  11.826  1.00  0.82           H  
ATOM   1224 1HG  ARG A  85       3.295  -8.636   9.366  1.00  0.82           H  
ATOM   1225 2HG  ARG A  85       4.879  -7.867   9.618  1.00  0.82           H  
ATOM   1226 1HD  ARG A  85       5.702  -9.898  10.654  1.00  0.82           H  
ATOM   1227 2HD  ARG A  85       4.149 -10.692  10.286  1.00  0.82           H  
ATOM   1228  HE  ARG A  85       6.303  -9.982   8.370  1.00  0.82           H  
ATOM   1229 1HH1 ARG A  85       2.932 -10.936   8.815  1.00  0.82           H  
ATOM   1230 2HH1 ARG A  85       2.762 -11.547   7.184  1.00  0.82           H  
ATOM   1231 1HH2 ARG A  85       6.076 -10.786   6.285  1.00  0.82           H  
ATOM   1232 2HH2 ARG A  85       4.556 -11.472   5.746  1.00  0.82           H  
ATOM   1233  N   PHE A  86       1.515  -6.048  13.067  1.00  0.91           N  
ATOM   1234  CA  PHE A  86       1.047  -5.531  14.347  1.00  0.91           C  
ATOM   1235  C   PHE A  86      -0.314  -6.152  14.577  1.00  0.91           C  
ATOM   1236  O   PHE A  86      -1.298  -5.680  14.001  1.00  0.91           O  
ATOM   1237  CB  PHE A  86       0.926  -4.006  14.258  1.00  0.91           C  
ATOM   1238  CG  PHE A  86       0.706  -3.309  15.549  1.00  0.91           C  
ATOM   1239  CD1 PHE A  86       1.594  -2.328  15.964  1.00  0.91           C  
ATOM   1240  CD2 PHE A  86      -0.368  -3.628  16.364  1.00  0.91           C  
ATOM   1241  CE1 PHE A  86       1.404  -1.678  17.154  1.00  0.91           C  
ATOM   1242  CE2 PHE A  86      -0.559  -2.977  17.566  1.00  0.91           C  
ATOM   1243  CZ  PHE A  86       0.324  -2.002  17.961  1.00  0.91           C  
ATOM   1244  H   PHE A  86       0.818  -6.302  12.365  1.00  0.91           H  
ATOM   1245  HA  PHE A  86       1.725  -5.828  15.148  1.00  0.91           H  
ATOM   1246 1HB  PHE A  86       1.837  -3.600  13.810  1.00  0.91           H  
ATOM   1247 2HB  PHE A  86       0.103  -3.751  13.589  1.00  0.91           H  
ATOM   1248  HD1 PHE A  86       2.450  -2.070  15.330  1.00  0.91           H  
ATOM   1249  HD2 PHE A  86      -1.067  -4.409  16.049  1.00  0.91           H  
ATOM   1250  HE1 PHE A  86       2.110  -0.914  17.465  1.00  0.91           H  
ATOM   1251  HE2 PHE A  86      -1.407  -3.237  18.202  1.00  0.91           H  
ATOM   1252  HZ  PHE A  86       0.171  -1.488  18.915  1.00  0.91           H  
ATOM   1253  N   GLU A  87      -0.383  -7.181  15.418  1.00  0.99           N  
ATOM   1254  CA  GLU A  87      -1.618  -7.955  15.543  1.00  0.99           C  
ATOM   1255  C   GLU A  87      -2.812  -7.059  15.849  1.00  0.99           C  
ATOM   1256  O   GLU A  87      -2.738  -6.245  16.769  1.00  0.99           O  
ATOM   1257  CB  GLU A  87      -1.491  -9.015  16.650  1.00  0.99           C  
ATOM   1258  CG  GLU A  87      -2.714  -9.951  16.785  1.00  0.99           C  
ATOM   1259  CD  GLU A  87      -2.582 -11.003  17.858  1.00  0.99           C  
ATOM   1260  OE1 GLU A  87      -1.603 -10.996  18.558  1.00  0.99           O  
ATOM   1261  OE2 GLU A  87      -3.469 -11.816  17.971  1.00  0.99           O  
ATOM   1262  H   GLU A  87       0.458  -7.453  15.941  1.00  0.99           H  
ATOM   1263  HA  GLU A  87      -1.780  -8.463  14.597  1.00  0.99           H  
ATOM   1264 1HB  GLU A  87      -0.610  -9.630  16.463  1.00  0.99           H  
ATOM   1265 2HB  GLU A  87      -1.342  -8.519  17.609  1.00  0.99           H  
ATOM   1266 1HG  GLU A  87      -3.599  -9.353  16.998  1.00  0.99           H  
ATOM   1267 2HG  GLU A  87      -2.868 -10.455  15.837  1.00  0.99           H  
ATOM   1268  N   PRO A  88      -3.950  -7.244  15.150  1.00  1.02           N  
ATOM   1269  CA  PRO A  88      -4.335  -8.182  14.080  1.00  1.02           C  
ATOM   1270  C   PRO A  88      -4.069  -7.735  12.635  1.00  1.02           C  
ATOM   1271  O   PRO A  88      -4.684  -8.270  11.713  1.00  1.02           O  
ATOM   1272  CB  PRO A  88      -5.840  -8.280  14.316  1.00  1.02           C  
ATOM   1273  CG  PRO A  88      -6.231  -6.887  14.748  1.00  1.02           C  
ATOM   1274  CD  PRO A  88      -5.048  -6.380  15.567  1.00  1.02           C  
ATOM   1275  HA  PRO A  88      -3.883  -9.162  14.256  1.00  1.02           H  
ATOM   1276 1HB  PRO A  88      -6.346  -8.600  13.393  1.00  1.02           H  
ATOM   1277 2HB  PRO A  88      -6.050  -9.042  15.082  1.00  1.02           H  
ATOM   1278 1HG  PRO A  88      -6.432  -6.264  13.866  1.00  1.02           H  
ATOM   1279 2HG  PRO A  88      -7.161  -6.917  15.330  1.00  1.02           H  
ATOM   1280 1HD  PRO A  88      -4.812  -5.337  15.310  1.00  1.02           H  
ATOM   1281 2HD  PRO A  88      -5.233  -6.500  16.643  1.00  1.02           H  
ATOM   1282  N   THR A  89      -3.232  -6.726  12.438  1.00  1.00           N  
ATOM   1283  CA  THR A  89      -3.052  -6.102  11.128  1.00  1.00           C  
ATOM   1284  C   THR A  89      -1.646  -6.223  10.529  1.00  1.00           C  
ATOM   1285  O   THR A  89      -0.685  -6.597  11.212  1.00  1.00           O  
ATOM   1286  CB  THR A  89      -3.367  -4.604  11.263  1.00  1.00           C  
ATOM   1287  OG1 THR A  89      -2.391  -3.999  12.123  1.00  1.00           O  
ATOM   1288  CG2 THR A  89      -4.736  -4.413  11.887  1.00  1.00           C  
ATOM   1289  H   THR A  89      -2.707  -6.343  13.210  1.00  1.00           H  
ATOM   1290  HA  THR A  89      -3.754  -6.557  10.432  1.00  1.00           H  
ATOM   1291  HB  THR A  89      -3.337  -4.129  10.283  1.00  1.00           H  
ATOM   1292  HG1 THR A  89      -2.228  -4.596  12.893  1.00  1.00           H  
ATOM   1293 1HG2 THR A  89      -4.944  -3.351  11.990  1.00  1.00           H  
ATOM   1294 2HG2 THR A  89      -5.493  -4.876  11.256  1.00  1.00           H  
ATOM   1295 3HG2 THR A  89      -4.748  -4.874  12.865  1.00  1.00           H  
ATOM   1296  N   GLU A  90      -1.545  -5.892   9.228  1.00  0.93           N  
ATOM   1297  CA  GLU A  90      -0.266  -5.821   8.511  1.00  0.93           C  
ATOM   1298  C   GLU A  90      -0.238  -4.602   7.565  1.00  0.93           C  
ATOM   1299  O   GLU A  90      -1.258  -4.275   6.949  1.00  0.93           O  
ATOM   1300  CB  GLU A  90      -0.012  -7.096   7.682  1.00  0.93           C  
ATOM   1301  CG  GLU A  90       0.119  -8.403   8.477  1.00  0.93           C  
ATOM   1302  CD  GLU A  90       0.389  -9.613   7.598  1.00  0.93           C  
ATOM   1303  OE1 GLU A  90       0.478  -9.455   6.405  1.00  0.93           O  
ATOM   1304  OE2 GLU A  90       0.517 -10.695   8.128  1.00  0.93           O  
ATOM   1305  H   GLU A  90      -2.386  -5.637   8.732  1.00  0.93           H  
ATOM   1306  HA  GLU A  90       0.527  -5.707   9.243  1.00  0.93           H  
ATOM   1307 1HB  GLU A  90      -0.820  -7.226   6.963  1.00  0.93           H  
ATOM   1308 2HB  GLU A  90       0.911  -6.969   7.113  1.00  0.93           H  
ATOM   1309 1HG  GLU A  90       0.926  -8.295   9.197  1.00  0.93           H  
ATOM   1310 2HG  GLU A  90      -0.800  -8.574   9.031  1.00  0.93           H  
ATOM   1311  N   THR A  91       0.932  -3.964   7.423  1.00  0.84           N  
ATOM   1312  CA  THR A  91       1.124  -2.864   6.464  1.00  0.84           C  
ATOM   1313  C   THR A  91       2.358  -3.032   5.575  1.00  0.84           C  
ATOM   1314  O   THR A  91       3.467  -3.247   6.067  1.00  0.84           O  
ATOM   1315  CB  THR A  91       1.214  -1.502   7.185  1.00  0.84           C  
ATOM   1316  OG1 THR A  91      -0.008  -1.255   7.892  1.00  0.84           O  
ATOM   1317  CG2 THR A  91       1.480  -0.367   6.189  1.00  0.84           C  
ATOM   1318  H   THR A  91       1.714  -4.279   7.993  1.00  0.84           H  
ATOM   1319  HA  THR A  91       0.256  -2.835   5.807  1.00  0.84           H  
ATOM   1320  HB  THR A  91       2.030  -1.530   7.905  1.00  0.84           H  
ATOM   1321  HG1 THR A  91      -0.755  -1.379   7.294  1.00  0.84           H  
ATOM   1322 1HG2 THR A  91       1.543   0.580   6.725  1.00  0.84           H  
ATOM   1323 2HG2 THR A  91       2.419  -0.542   5.667  1.00  0.84           H  
ATOM   1324 3HG2 THR A  91       0.669  -0.320   5.465  1.00  0.84           H  
ATOM   1325  N   ASP A  92       2.172  -2.880   4.262  1.00  0.76           N  
ATOM   1326  CA  ASP A  92       3.284  -2.977   3.314  1.00  0.76           C  
ATOM   1327  C   ASP A  92       3.825  -1.607   2.896  1.00  0.76           C  
ATOM   1328  O   ASP A  92       3.063  -0.737   2.431  1.00  0.76           O  
ATOM   1329  CB  ASP A  92       2.892  -3.773   2.077  1.00  0.76           C  
ATOM   1330  CG  ASP A  92       2.680  -5.257   2.346  1.00  0.76           C  
ATOM   1331  OD1 ASP A  92       3.098  -5.731   3.375  1.00  0.76           O  
ATOM   1332  OD2 ASP A  92       2.090  -5.902   1.523  1.00  0.76           O  
ATOM   1333  H   ASP A  92       1.237  -2.704   3.919  1.00  0.76           H  
ATOM   1334  HA  ASP A  92       4.100  -3.512   3.799  1.00  0.76           H  
ATOM   1335 1HB  ASP A  92       1.974  -3.364   1.663  1.00  0.76           H  
ATOM   1336 2HB  ASP A  92       3.666  -3.661   1.321  1.00  0.76           H  
ATOM   1337  N   VAL A  93       5.133  -1.437   3.089  1.00  0.70           N  
ATOM   1338  CA  VAL A  93       5.844  -0.209   2.766  1.00  0.70           C  
ATOM   1339  C   VAL A  93       6.930  -0.475   1.715  1.00  0.70           C  
ATOM   1340  O   VAL A  93       7.819  -1.295   1.923  1.00  0.70           O  
ATOM   1341  CB  VAL A  93       6.505   0.358   4.042  1.00  0.70           C  
ATOM   1342  CG1 VAL A  93       7.245   1.629   3.703  1.00  0.70           C  
ATOM   1343  CG2 VAL A  93       5.439   0.604   5.121  1.00  0.70           C  
ATOM   1344  H   VAL A  93       5.663  -2.208   3.491  1.00  0.70           H  
ATOM   1345  HA  VAL A  93       5.136   0.517   2.369  1.00  0.70           H  
ATOM   1346  HB  VAL A  93       7.237  -0.359   4.419  1.00  0.70           H  
ATOM   1347 1HG1 VAL A  93       7.714   2.023   4.600  1.00  0.70           H  
ATOM   1348 2HG1 VAL A  93       8.007   1.429   2.948  1.00  0.70           H  
ATOM   1349 3HG1 VAL A  93       6.528   2.353   3.315  1.00  0.70           H  
ATOM   1350 1HG2 VAL A  93       5.910   0.999   6.019  1.00  0.70           H  
ATOM   1351 2HG2 VAL A  93       4.706   1.318   4.764  1.00  0.70           H  
ATOM   1352 3HG2 VAL A  93       4.940  -0.335   5.364  1.00  0.70           H  
ATOM   1353  N   ARG A  94       6.865   0.204   0.582  1.00  0.67           N  
ATOM   1354  CA  ARG A  94       7.831  -0.001  -0.492  1.00  0.67           C  
ATOM   1355  C   ARG A  94       8.964   0.997  -0.420  1.00  0.67           C  
ATOM   1356  O   ARG A  94       8.756   2.195  -0.626  1.00  0.67           O  
ATOM   1357  CB  ARG A  94       7.173   0.115  -1.851  1.00  0.67           C  
ATOM   1358  CG  ARG A  94       6.127  -0.920  -2.166  1.00  0.67           C  
ATOM   1359  CD  ARG A  94       5.497  -0.673  -3.507  1.00  0.67           C  
ATOM   1360  NE  ARG A  94       6.450  -0.854  -4.618  1.00  0.67           N  
ATOM   1361  CZ  ARG A  94       6.780  -2.033  -5.165  1.00  0.67           C  
ATOM   1362  NH1 ARG A  94       6.259  -3.159  -4.720  1.00  0.67           N  
ATOM   1363  NH2 ARG A  94       7.642  -2.029  -6.160  1.00  0.67           N  
ATOM   1364  H   ARG A  94       6.129   0.884   0.464  1.00  0.67           H  
ATOM   1365  HA  ARG A  94       8.256  -0.994  -0.402  1.00  0.67           H  
ATOM   1366 1HB  ARG A  94       6.688   1.075  -1.913  1.00  0.67           H  
ATOM   1367 2HB  ARG A  94       7.934   0.078  -2.633  1.00  0.67           H  
ATOM   1368 1HG  ARG A  94       6.582  -1.913  -2.168  1.00  0.67           H  
ATOM   1369 2HG  ARG A  94       5.345  -0.882  -1.406  1.00  0.67           H  
ATOM   1370 1HD  ARG A  94       4.670  -1.367  -3.650  1.00  0.67           H  
ATOM   1371 2HD  ARG A  94       5.122   0.351  -3.545  1.00  0.67           H  
ATOM   1372  HE  ARG A  94       6.904  -0.033  -5.036  1.00  0.67           H  
ATOM   1373 1HH1 ARG A  94       5.602  -3.145  -3.950  1.00  0.67           H  
ATOM   1374 2HH1 ARG A  94       6.522  -4.039  -5.140  1.00  0.67           H  
ATOM   1375 1HH2 ARG A  94       8.012  -1.122  -6.464  1.00  0.67           H  
ATOM   1376 2HH2 ARG A  94       7.923  -2.888  -6.605  1.00  0.67           H  
ATOM   1377  N   LEU A  95      10.158   0.511  -0.120  1.00  0.65           N  
ATOM   1378  CA  LEU A  95      11.309   1.383   0.018  1.00  0.65           C  
ATOM   1379  C   LEU A  95      12.148   1.405  -1.235  1.00  0.65           C  
ATOM   1380  O   LEU A  95      12.609   0.365  -1.713  1.00  0.65           O  
ATOM   1381  CB  LEU A  95      12.204   0.947   1.182  1.00  0.65           C  
ATOM   1382  CG  LEU A  95      13.522   1.751   1.374  1.00  0.65           C  
ATOM   1383  CD1 LEU A  95      13.223   3.210   1.727  1.00  0.65           C  
ATOM   1384  CD2 LEU A  95      14.347   1.087   2.475  1.00  0.65           C  
ATOM   1385  H   LEU A  95      10.278  -0.491   0.028  1.00  0.65           H  
ATOM   1386  HA  LEU A  95      10.956   2.388   0.217  1.00  0.65           H  
ATOM   1387 1HB  LEU A  95      11.633   1.001   2.109  1.00  0.65           H  
ATOM   1388 2HB  LEU A  95      12.474  -0.078   1.005  1.00  0.65           H  
ATOM   1389  HG  LEU A  95      14.076   1.747   0.448  1.00  0.65           H  
ATOM   1390 1HD1 LEU A  95      14.160   3.757   1.843  1.00  0.65           H  
ATOM   1391 2HD1 LEU A  95      12.645   3.665   0.928  1.00  0.65           H  
ATOM   1392 3HD1 LEU A  95      12.662   3.262   2.645  1.00  0.65           H  
ATOM   1393 1HD2 LEU A  95      15.275   1.635   2.606  1.00  0.65           H  
ATOM   1394 2HD2 LEU A  95      13.787   1.092   3.410  1.00  0.65           H  
ATOM   1395 3HD2 LEU A  95      14.572   0.057   2.193  1.00  0.65           H  
ATOM   1396  N   TYR A  96      12.360   2.590  -1.765  1.00  0.65           N  
ATOM   1397  CA  TYR A  96      13.245   2.717  -2.897  1.00  0.65           C  
ATOM   1398  C   TYR A  96      14.478   3.427  -2.406  1.00  0.65           C  
ATOM   1399  O   TYR A  96      14.362   4.464  -1.751  1.00  0.65           O  
ATOM   1400  CB  TYR A  96      12.602   3.505  -4.033  1.00  0.65           C  
ATOM   1401  CG  TYR A  96      11.435   2.825  -4.654  1.00  0.65           C  
ATOM   1402  CD1 TYR A  96      10.156   3.053  -4.159  1.00  0.65           C  
ATOM   1403  CD2 TYR A  96      11.636   1.961  -5.725  1.00  0.65           C  
ATOM   1404  CE1 TYR A  96       9.079   2.429  -4.749  1.00  0.65           C  
ATOM   1405  CE2 TYR A  96      10.560   1.333  -6.310  1.00  0.65           C  
ATOM   1406  CZ  TYR A  96       9.285   1.566  -5.834  1.00  0.65           C  
ATOM   1407  OH  TYR A  96       8.203   0.950  -6.434  1.00  0.65           O  
ATOM   1408  H   TYR A  96      11.905   3.408  -1.356  1.00  0.65           H  
ATOM   1409  HA  TYR A  96      13.540   1.732  -3.256  1.00  0.65           H  
ATOM   1410 1HB  TYR A  96      12.269   4.473  -3.655  1.00  0.65           H  
ATOM   1411 2HB  TYR A  96      13.345   3.695  -4.809  1.00  0.65           H  
ATOM   1412  HD1 TYR A  96      10.004   3.731  -3.313  1.00  0.65           H  
ATOM   1413  HD2 TYR A  96      12.645   1.785  -6.103  1.00  0.65           H  
ATOM   1414  HE1 TYR A  96       8.071   2.609  -4.378  1.00  0.65           H  
ATOM   1415  HE2 TYR A  96      10.713   0.660  -7.153  1.00  0.65           H  
ATOM   1416  HH  TYR A  96       7.475   1.617  -6.520  1.00  0.65           H  
ATOM   1417  N   VAL A  97      15.643   2.886  -2.714  1.00  0.65           N  
ATOM   1418  CA  VAL A  97      16.877   3.524  -2.312  1.00  0.65           C  
ATOM   1419  C   VAL A  97      17.637   3.983  -3.541  1.00  0.65           C  
ATOM   1420  O   VAL A  97      17.921   3.197  -4.449  1.00  0.65           O  
ATOM   1421  CB  VAL A  97      17.737   2.579  -1.480  1.00  0.65           C  
ATOM   1422  CG1 VAL A  97      19.025   3.288  -1.079  1.00  0.65           C  
ATOM   1423  CG2 VAL A  97      16.955   2.093  -0.280  1.00  0.65           C  
ATOM   1424  H   VAL A  97      15.681   1.991  -3.192  1.00  0.65           H  
ATOM   1425  HA  VAL A  97      16.643   4.398  -1.705  1.00  0.65           H  
ATOM   1426  HB  VAL A  97      18.001   1.723  -2.072  1.00  0.65           H  
ATOM   1427 1HG1 VAL A  97      19.643   2.620  -0.506  1.00  0.65           H  
ATOM   1428 2HG1 VAL A  97      19.564   3.600  -1.972  1.00  0.65           H  
ATOM   1429 3HG1 VAL A  97      18.781   4.164  -0.476  1.00  0.65           H  
ATOM   1430 1HG2 VAL A  97      17.573   1.408   0.299  1.00  0.65           H  
ATOM   1431 2HG2 VAL A  97      16.659   2.931   0.329  1.00  0.65           H  
ATOM   1432 3HG2 VAL A  97      16.073   1.571  -0.630  1.00  0.65           H  
ATOM   1433  N   ILE A  98      17.920   5.268  -3.560  1.00  0.66           N  
ATOM   1434  CA  ILE A  98      18.579   5.959  -4.646  1.00  0.66           C  
ATOM   1435  C   ILE A  98      19.978   6.404  -4.329  1.00  0.66           C  
ATOM   1436  O   ILE A  98      20.185   7.112  -3.355  1.00  0.66           O  
ATOM   1437  CB  ILE A  98      17.784   7.219  -4.934  1.00  0.66           C  
ATOM   1438  CG1 ILE A  98      16.427   6.903  -5.432  1.00  0.66           C  
ATOM   1439  CG2 ILE A  98      18.535   8.117  -5.797  1.00  0.66           C  
ATOM   1440  CD1 ILE A  98      15.610   8.095  -5.382  1.00  0.66           C  
ATOM   1441  H   ILE A  98      17.618   5.827  -2.758  1.00  0.66           H  
ATOM   1442  HA  ILE A  98      18.605   5.305  -5.519  1.00  0.66           H  
ATOM   1443  HB  ILE A  98      17.616   7.717  -3.997  1.00  0.66           H  
ATOM   1444 1HG1 ILE A  98      16.489   6.553  -6.462  1.00  0.66           H  
ATOM   1445 2HG1 ILE A  98      15.961   6.127  -4.823  1.00  0.66           H  
ATOM   1446 1HG2 ILE A  98      17.976   9.028  -5.959  1.00  0.66           H  
ATOM   1447 2HG2 ILE A  98      19.485   8.356  -5.339  1.00  0.66           H  
ATOM   1448 3HG2 ILE A  98      18.695   7.611  -6.699  1.00  0.66           H  
ATOM   1449 1HD1 ILE A  98      14.609   7.894  -5.756  1.00  0.66           H  
ATOM   1450 2HD1 ILE A  98      15.565   8.411  -4.359  1.00  0.66           H  
ATOM   1451 3HD1 ILE A  98      16.080   8.855  -5.956  1.00  0.66           H  
ATOM   1452  N   ARG A  99      20.944   6.054  -5.145  1.00  0.68           N  
ATOM   1453  CA  ARG A  99      22.272   6.568  -4.875  1.00  0.68           C  
ATOM   1454  C   ARG A  99      22.628   7.559  -5.971  1.00  0.68           C  
ATOM   1455  O   ARG A  99      22.654   7.202  -7.153  1.00  0.68           O  
ATOM   1456  CB  ARG A  99      23.299   5.462  -4.809  1.00  0.68           C  
ATOM   1457  CG  ARG A  99      24.665   5.909  -4.387  1.00  0.68           C  
ATOM   1458  CD  ARG A  99      25.641   4.796  -4.440  1.00  0.68           C  
ATOM   1459  NE  ARG A  99      26.978   5.236  -4.081  1.00  0.68           N  
ATOM   1460  CZ  ARG A  99      28.095   4.511  -4.272  1.00  0.68           C  
ATOM   1461  NH1 ARG A  99      28.019   3.320  -4.828  1.00  0.68           N  
ATOM   1462  NH2 ARG A  99      29.268   4.996  -3.904  1.00  0.68           N  
ATOM   1463  H   ARG A  99      20.753   5.451  -5.952  1.00  0.68           H  
ATOM   1464  HA  ARG A  99      22.278   7.097  -3.921  1.00  0.68           H  
ATOM   1465 1HB  ARG A  99      22.967   4.702  -4.108  1.00  0.68           H  
ATOM   1466 2HB  ARG A  99      23.399   4.997  -5.771  1.00  0.68           H  
ATOM   1467 1HG  ARG A  99      24.998   6.720  -5.010  1.00  0.68           H  
ATOM   1468 2HG  ARG A  99      24.613   6.258  -3.354  1.00  0.68           H  
ATOM   1469 1HD  ARG A  99      25.339   4.013  -3.746  1.00  0.68           H  
ATOM   1470 2HD  ARG A  99      25.671   4.388  -5.455  1.00  0.68           H  
ATOM   1471  HE  ARG A  99      27.075   6.148  -3.652  1.00  0.68           H  
ATOM   1472 1HH1 ARG A  99      27.117   2.951  -5.117  1.00  0.68           H  
ATOM   1473 2HH1 ARG A  99      28.855   2.776  -4.974  1.00  0.68           H  
ATOM   1474 1HH2 ARG A  99      29.324   5.912  -3.477  1.00  0.68           H  
ATOM   1475 2HH2 ARG A  99      30.107   4.454  -4.046  1.00  0.68           H  
ATOM   1476  N   VAL A 100      22.889   8.808  -5.609  1.00  0.71           N  
ATOM   1477  CA  VAL A 100      23.224   9.776  -6.649  1.00  0.71           C  
ATOM   1478  C   VAL A 100      24.735   9.933  -6.607  1.00  0.71           C  
ATOM   1479  O   VAL A 100      25.308  10.236  -5.554  1.00  0.71           O  
ATOM   1480  CB  VAL A 100      22.542  11.132  -6.435  1.00  0.71           C  
ATOM   1481  CG1 VAL A 100      22.920  12.073  -7.582  1.00  0.71           C  
ATOM   1482  CG2 VAL A 100      21.016  10.975  -6.326  1.00  0.71           C  
ATOM   1483  H   VAL A 100      22.854   9.081  -4.635  1.00  0.71           H  
ATOM   1484  HA  VAL A 100      22.933   9.391  -7.624  1.00  0.71           H  
ATOM   1485  HB  VAL A 100      22.924  11.555  -5.539  1.00  0.71           H  
ATOM   1486 1HG1 VAL A 100      22.474  13.052  -7.416  1.00  0.71           H  
ATOM   1487 2HG1 VAL A 100      23.990  12.165  -7.637  1.00  0.71           H  
ATOM   1488 3HG1 VAL A 100      22.553  11.656  -8.523  1.00  0.71           H  
ATOM   1489 1HG2 VAL A 100      20.559  11.954  -6.162  1.00  0.71           H  
ATOM   1490 2HG2 VAL A 100      20.629  10.541  -7.247  1.00  0.71           H  
ATOM   1491 3HG2 VAL A 100      20.780  10.323  -5.488  1.00  0.71           H  
ATOM   1492  N   VAL A 101      25.377   9.652  -7.728  1.00  0.74           N  
ATOM   1493  CA  VAL A 101      26.817   9.612  -7.823  1.00  0.74           C  
ATOM   1494  C   VAL A 101      27.407  10.574  -8.832  1.00  0.74           C  
ATOM   1495  O   VAL A 101      26.976  10.665  -9.985  1.00  0.74           O  
ATOM   1496  CB  VAL A 101      27.261   8.184  -8.204  1.00  0.74           C  
ATOM   1497  CG1 VAL A 101      28.774   8.101  -8.349  1.00  0.74           C  
ATOM   1498  CG2 VAL A 101      26.753   7.213  -7.167  1.00  0.74           C  
ATOM   1499  H   VAL A 101      24.831   9.425  -8.548  1.00  0.74           H  
ATOM   1500  HA  VAL A 101      27.228   9.855  -6.842  1.00  0.74           H  
ATOM   1501  HB  VAL A 101      26.831   7.925  -9.173  1.00  0.74           H  
ATOM   1502 1HG1 VAL A 101      29.055   7.088  -8.630  1.00  0.74           H  
ATOM   1503 2HG1 VAL A 101      29.108   8.781  -9.120  1.00  0.74           H  
ATOM   1504 3HG1 VAL A 101      29.249   8.360  -7.405  1.00  0.74           H  
ATOM   1505 1HG2 VAL A 101      27.044   6.199  -7.441  1.00  0.74           H  
ATOM   1506 2HG2 VAL A 101      27.175   7.465  -6.197  1.00  0.74           H  
ATOM   1507 3HG2 VAL A 101      25.668   7.273  -7.129  1.00  0.74           H  
ATOM   1508  N   LEU A 102      28.416  11.288  -8.398  1.00  0.77           N  
ATOM   1509  CA  LEU A 102      29.137  12.158  -9.294  1.00  0.77           C  
ATOM   1510  C   LEU A 102      30.174  11.294  -9.997  1.00  0.77           C  
ATOM   1511  O   LEU A 102      30.970  10.634  -9.332  1.00  0.77           O  
ATOM   1512  CB  LEU A 102      29.817  13.255  -8.501  1.00  0.77           C  
ATOM   1513  CG  LEU A 102      30.597  14.184  -9.270  1.00  0.77           C  
ATOM   1514  CD1 LEU A 102      29.765  14.937 -10.120  1.00  0.77           C  
ATOM   1515  CD2 LEU A 102      31.329  15.031  -8.375  1.00  0.77           C  
ATOM   1516  H   LEU A 102      28.712  11.199  -7.435  1.00  0.77           H  
ATOM   1517  HA  LEU A 102      28.457  12.583 -10.031  1.00  0.77           H  
ATOM   1518 1HB  LEU A 102      29.061  13.823  -7.967  1.00  0.77           H  
ATOM   1519 2HB  LEU A 102      30.484  12.796  -7.770  1.00  0.77           H  
ATOM   1520  HG  LEU A 102      31.272  13.655  -9.892  1.00  0.77           H  
ATOM   1521 1HD1 LEU A 102      30.407  15.609 -10.651  1.00  0.77           H  
ATOM   1522 2HD1 LEU A 102      29.251  14.270 -10.806  1.00  0.77           H  
ATOM   1523 3HD1 LEU A 102      29.053  15.490  -9.528  1.00  0.77           H  
ATOM   1524 1HD2 LEU A 102      31.910  15.706  -8.982  1.00  0.77           H  
ATOM   1525 2HD2 LEU A 102      30.647  15.582  -7.736  1.00  0.77           H  
ATOM   1526 3HD2 LEU A 102      31.990  14.417  -7.764  1.00  0.77           H  
ATOM   1527  N   LYS A 103      30.151  11.250 -11.328  1.00  0.79           N  
ATOM   1528  CA  LYS A 103      31.097  10.381 -12.031  1.00  0.79           C  
ATOM   1529  C   LYS A 103      32.481  11.012 -12.208  1.00  0.79           C  
ATOM   1530  O   LYS A 103      33.458  10.324 -12.508  1.00  0.79           O  
ATOM   1531  CB  LYS A 103      30.514   9.954 -13.375  1.00  0.79           C  
ATOM   1532  CG  LYS A 103      29.328   9.003 -13.264  1.00  0.79           C  
ATOM   1533  CD  LYS A 103      28.711   8.732 -14.628  1.00  0.79           C  
ATOM   1534  CE  LYS A 103      29.646   7.992 -15.561  1.00  0.79           C  
ATOM   1535  NZ  LYS A 103      28.976   7.671 -16.850  1.00  0.79           N  
ATOM   1536  H   LYS A 103      29.465  11.796 -11.856  1.00  0.79           H  
ATOM   1537  HA  LYS A 103      31.229   9.480 -11.432  1.00  0.79           H  
ATOM   1538 1HB  LYS A 103      30.172  10.840 -13.917  1.00  0.79           H  
ATOM   1539 2HB  LYS A 103      31.284   9.475 -13.976  1.00  0.79           H  
ATOM   1540 1HG  LYS A 103      29.649   8.064 -12.816  1.00  0.79           H  
ATOM   1541 2HG  LYS A 103      28.570   9.457 -12.618  1.00  0.79           H  
ATOM   1542 1HD  LYS A 103      27.820   8.128 -14.516  1.00  0.79           H  
ATOM   1543 2HD  LYS A 103      28.430   9.665 -15.082  1.00  0.79           H  
ATOM   1544 1HE  LYS A 103      30.514   8.617 -15.763  1.00  0.79           H  
ATOM   1545 2HE  LYS A 103      29.976   7.067 -15.091  1.00  0.79           H  
ATOM   1546 1HZ  LYS A 103      29.612   7.191 -17.462  1.00  0.79           H  
ATOM   1547 2HZ  LYS A 103      28.171   7.091 -16.678  1.00  0.79           H  
ATOM   1548 3HZ  LYS A 103      28.662   8.552 -17.300  1.00  0.79           H  
ATOM   1549  N   ASN A 104      32.550  12.322 -12.047  1.00  0.80           N  
ATOM   1550  CA  ASN A 104      33.790  13.080 -12.147  1.00  0.80           C  
ATOM   1551  C   ASN A 104      34.229  13.454 -10.735  1.00  0.80           C  
ATOM   1552  O   ASN A 104      33.541  13.161  -9.766  1.00  0.80           O  
ATOM   1553  CB  ASN A 104      33.598  14.294 -13.059  1.00  0.80           C  
ATOM   1554  CG  ASN A 104      34.909  14.903 -13.639  1.00  0.80           C  
ATOM   1555  OD1 ASN A 104      36.018  14.550 -13.209  1.00  0.80           O  
ATOM   1556  ND2 ASN A 104      34.769  15.788 -14.602  1.00  0.80           N  
ATOM   1557  H   ASN A 104      31.699  12.810 -11.811  1.00  0.80           H  
ATOM   1558  HA  ASN A 104      34.566  12.444 -12.573  1.00  0.80           H  
ATOM   1559 1HB  ASN A 104      32.940  14.027 -13.886  1.00  0.80           H  
ATOM   1560 2HB  ASN A 104      33.091  15.076 -12.486  1.00  0.80           H  
ATOM   1561 1HD2 ASN A 104      35.580  16.247 -15.040  1.00  0.80           H  
ATOM   1562 2HD2 ASN A 104      33.856  16.034 -14.928  1.00  0.80           H  
ATOM   1563  N   ASP A 105      35.387  14.057 -10.596  1.00  0.78           N  
ATOM   1564  CA  ASP A 105      35.774  14.547  -9.279  1.00  0.78           C  
ATOM   1565  C   ASP A 105      34.885  15.729  -8.943  1.00  0.78           C  
ATOM   1566  O   ASP A 105      34.325  16.353  -9.841  1.00  0.78           O  
ATOM   1567  CB  ASP A 105      37.230  14.983  -9.184  1.00  0.78           C  
ATOM   1568  CG  ASP A 105      37.675  15.114  -7.699  1.00  0.78           C  
ATOM   1569  OD1 ASP A 105      37.984  14.105  -7.106  1.00  0.78           O  
ATOM   1570  OD2 ASP A 105      37.625  16.214  -7.157  1.00  0.78           O  
ATOM   1571  H   ASP A 105      35.952  14.228 -11.421  1.00  0.78           H  
ATOM   1572  HA  ASP A 105      35.598  13.762  -8.542  1.00  0.78           H  
ATOM   1573 1HB  ASP A 105      37.869  14.260  -9.687  1.00  0.78           H  
ATOM   1574 2HB  ASP A 105      37.357  15.944  -9.686  1.00  0.78           H  
ATOM   1575  N   CYS A 106      34.734  16.050  -7.662  1.00  0.76           N  
ATOM   1576  CA  CYS A 106      33.970  17.247  -7.336  1.00  0.76           C  
ATOM   1577  C   CYS A 106      34.681  18.505  -7.814  1.00  0.76           C  
ATOM   1578  O   CYS A 106      34.014  19.500  -8.105  1.00  0.76           O  
ATOM   1579  CB  CYS A 106      33.666  17.358  -5.851  1.00  0.76           C  
ATOM   1580  SG  CYS A 106      32.481  16.142  -5.247  1.00  0.76           S  
ATOM   1581  H   CYS A 106      35.192  15.507  -6.939  1.00  0.76           H  
ATOM   1582  HA  CYS A 106      33.022  17.204  -7.849  1.00  0.76           H  
ATOM   1583 1HB  CYS A 106      34.588  17.255  -5.277  1.00  0.76           H  
ATOM   1584 2HB  CYS A 106      33.260  18.349  -5.647  1.00  0.76           H  
ATOM   1585  HG  CYS A 106      32.080  16.866  -4.204  1.00  0.76           H  
ATOM   1586  N   THR A 107      36.019  18.460  -7.926  1.00  0.73           N  
ATOM   1587  CA  THR A 107      36.731  19.616  -8.445  1.00  0.73           C  
ATOM   1588  C   THR A 107      37.057  19.335  -9.908  1.00  0.73           C  
ATOM   1589  O   THR A 107      37.775  18.390 -10.235  1.00  0.73           O  
ATOM   1590  CB  THR A 107      38.043  19.897  -7.698  1.00  0.73           C  
ATOM   1591  OG1 THR A 107      37.779  20.129  -6.304  1.00  0.73           O  
ATOM   1592  CG2 THR A 107      38.668  21.170  -8.297  1.00  0.73           C  
ATOM   1593  H   THR A 107      36.543  17.617  -7.665  1.00  0.73           H  
ATOM   1594  HA  THR A 107      36.095  20.493  -8.393  1.00  0.73           H  
ATOM   1595  HB  THR A 107      38.726  19.052  -7.804  1.00  0.73           H  
ATOM   1596  HG1 THR A 107      37.693  19.277  -5.855  1.00  0.73           H  
ATOM   1597 1HG2 THR A 107      39.597  21.401  -7.780  1.00  0.73           H  
ATOM   1598 2HG2 THR A 107      38.873  21.017  -9.358  1.00  0.73           H  
ATOM   1599 3HG2 THR A 107      37.972  22.003  -8.184  1.00  0.73           H  
ATOM   1600  N   VAL A 108      36.533  20.170 -10.782  1.00  0.70           N  
ATOM   1601  CA  VAL A 108      36.689  19.989 -12.215  1.00  0.70           C  
ATOM   1602  C   VAL A 108      37.216  21.284 -12.807  1.00  0.70           C  
ATOM   1603  O   VAL A 108      37.291  22.285 -12.099  1.00  0.70           O  
ATOM   1604  CB  VAL A 108      35.339  19.600 -12.841  1.00  0.70           C  
ATOM   1605  CG1 VAL A 108      34.845  18.304 -12.204  1.00  0.70           C  
ATOM   1606  CG2 VAL A 108      34.346  20.719 -12.656  1.00  0.70           C  
ATOM   1607  H   VAL A 108      35.971  20.941 -10.429  1.00  0.70           H  
ATOM   1608  HA  VAL A 108      37.406  19.193 -12.404  1.00  0.70           H  
ATOM   1609  HB  VAL A 108      35.484  19.401 -13.905  1.00  0.70           H  
ATOM   1610 1HG1 VAL A 108      33.923  18.008 -12.647  1.00  0.70           H  
ATOM   1611 2HG1 VAL A 108      35.585  17.519 -12.350  1.00  0.70           H  
ATOM   1612 3HG1 VAL A 108      34.689  18.458 -11.140  1.00  0.70           H  
ATOM   1613 1HG2 VAL A 108      33.404  20.437 -13.100  1.00  0.70           H  
ATOM   1614 2HG2 VAL A 108      34.204  20.906 -11.589  1.00  0.70           H  
ATOM   1615 3HG2 VAL A 108      34.726  21.620 -13.140  1.00  0.70           H  
ATOM   1616  N   LYS A 109      37.637  21.260 -14.063  1.00  0.68           N  
ATOM   1617  CA  LYS A 109      38.119  22.489 -14.688  1.00  0.68           C  
ATOM   1618  C   LYS A 109      37.031  23.123 -15.532  1.00  0.68           C  
ATOM   1619  O   LYS A 109      36.153  22.426 -16.044  1.00  0.68           O  
ATOM   1620  CB  LYS A 109      39.348  22.200 -15.547  1.00  0.68           C  
ATOM   1621  CG  LYS A 109      40.548  21.701 -14.750  1.00  0.68           C  
ATOM   1622  CD  LYS A 109      41.749  21.445 -15.647  1.00  0.68           C  
ATOM   1623  CE  LYS A 109      42.941  20.936 -14.847  1.00  0.68           C  
ATOM   1624  NZ  LYS A 109      44.115  20.661 -15.718  1.00  0.68           N  
ATOM   1625  H   LYS A 109      37.590  20.399 -14.598  1.00  0.68           H  
ATOM   1626  HA  LYS A 109      38.395  23.204 -13.915  1.00  0.68           H  
ATOM   1627 1HB  LYS A 109      39.098  21.451 -16.299  1.00  0.68           H  
ATOM   1628 2HB  LYS A 109      39.639  23.110 -16.077  1.00  0.68           H  
ATOM   1629 1HG  LYS A 109      40.814  22.445 -13.997  1.00  0.68           H  
ATOM   1630 2HG  LYS A 109      40.283  20.774 -14.241  1.00  0.68           H  
ATOM   1631 1HD  LYS A 109      41.486  20.703 -16.402  1.00  0.68           H  
ATOM   1632 2HD  LYS A 109      42.029  22.369 -16.153  1.00  0.68           H  
ATOM   1633 1HE  LYS A 109      43.219  21.683 -14.104  1.00  0.68           H  
ATOM   1634 2HE  LYS A 109      42.660  20.016 -14.333  1.00  0.68           H  
ATOM   1635 1HZ  LYS A 109      44.883  20.325 -15.154  1.00  0.68           H  
ATOM   1636 2HZ  LYS A 109      43.869  19.959 -16.403  1.00  0.68           H  
ATOM   1637 3HZ  LYS A 109      44.391  21.509 -16.190  1.00  0.68           H  
ATOM   1638  N   ALA A 110      37.085  24.433 -15.693  1.00  0.67           N  
ATOM   1639  CA  ALA A 110      36.123  25.077 -16.564  1.00  0.67           C  
ATOM   1640  C   ALA A 110      36.264  24.490 -17.950  1.00  0.67           C  
ATOM   1641  O   ALA A 110      37.370  24.218 -18.421  1.00  0.67           O  
ATOM   1642  CB  ALA A 110      36.310  26.584 -16.573  1.00  0.67           C  
ATOM   1643  H   ALA A 110      37.783  24.984 -15.202  1.00  0.67           H  
ATOM   1644  HA  ALA A 110      35.126  24.844 -16.211  1.00  0.67           H  
ATOM   1645 1HB  ALA A 110      35.565  27.034 -17.229  1.00  0.67           H  
ATOM   1646 2HB  ALA A 110      36.185  26.968 -15.563  1.00  0.67           H  
ATOM   1647 3HB  ALA A 110      37.308  26.825 -16.931  1.00  0.67           H  
ATOM   1648  N   GLY A 111      35.130  24.285 -18.592  1.00  0.67           N  
ATOM   1649  CA  GLY A 111      35.059  23.710 -19.923  1.00  0.67           C  
ATOM   1650  C   GLY A 111      34.866  22.191 -19.871  1.00  0.67           C  
ATOM   1651  O   GLY A 111      34.569  21.567 -20.893  1.00  0.67           O  
ATOM   1652  H   GLY A 111      34.271  24.549 -18.120  1.00  0.67           H  
ATOM   1653 1HA  GLY A 111      34.232  24.169 -20.465  1.00  0.67           H  
ATOM   1654 2HA  GLY A 111      35.972  23.946 -20.467  1.00  0.67           H  
ATOM   1655  N   ASP A 112      35.014  21.595 -18.683  1.00  0.67           N  
ATOM   1656  CA  ASP A 112      34.839  20.159 -18.504  1.00  0.67           C  
ATOM   1657  C   ASP A 112      33.361  19.804 -18.467  1.00  0.67           C  
ATOM   1658  O   ASP A 112      32.491  20.675 -18.380  1.00  0.67           O  
ATOM   1659  CB  ASP A 112      35.530  19.695 -17.208  1.00  0.67           C  
ATOM   1660  CG  ASP A 112      35.867  18.174 -17.106  1.00  0.67           C  
ATOM   1661  OD1 ASP A 112      35.481  17.435 -17.987  1.00  0.67           O  
ATOM   1662  OD2 ASP A 112      36.491  17.776 -16.127  1.00  0.67           O  
ATOM   1663  H   ASP A 112      35.291  22.141 -17.864  1.00  0.67           H  
ATOM   1664  HA  ASP A 112      35.298  19.644 -19.348  1.00  0.67           H  
ATOM   1665 1HB  ASP A 112      36.468  20.237 -17.109  1.00  0.67           H  
ATOM   1666 2HB  ASP A 112      34.909  19.974 -16.355  1.00  0.67           H  
ATOM   1667  N   THR A 113      33.077  18.518 -18.543  1.00  0.67           N  
ATOM   1668  CA  THR A 113      31.700  18.044 -18.490  1.00  0.67           C  
ATOM   1669  C   THR A 113      31.481  17.102 -17.316  1.00  0.67           C  
ATOM   1670  O   THR A 113      32.259  16.175 -17.076  1.00  0.67           O  
ATOM   1671  CB  THR A 113      31.281  17.397 -19.831  1.00  0.67           C  
ATOM   1672  OG1 THR A 113      31.356  18.413 -20.902  1.00  0.67           O  
ATOM   1673  CG2 THR A 113      29.844  16.775 -19.735  1.00  0.67           C  
ATOM   1674  H   THR A 113      33.862  17.863 -18.598  1.00  0.67           H  
ATOM   1675  HA  THR A 113      31.049  18.903 -18.332  1.00  0.67           H  
ATOM   1676  HB  THR A 113      31.980  16.598 -20.073  1.00  0.67           H  
ATOM   1677  HG1 THR A 113      32.285  18.549 -21.136  1.00  0.67           H  
ATOM   1678 1HG2 THR A 113      29.582  16.320 -20.687  1.00  0.67           H  
ATOM   1679 2HG2 THR A 113      29.832  16.010 -18.960  1.00  0.67           H  
ATOM   1680 3HG2 THR A 113      29.114  17.516 -19.488  1.00  0.67           H  
ATOM   1681  N   VAL A 114      30.404  17.347 -16.585  1.00  0.67           N  
ATOM   1682  CA  VAL A 114      30.081  16.539 -15.422  1.00  0.67           C  
ATOM   1683  C   VAL A 114      28.775  15.787 -15.523  1.00  0.67           C  
ATOM   1684  O   VAL A 114      27.743  16.340 -15.896  1.00  0.67           O  
ATOM   1685  CB  VAL A 114      30.076  17.413 -14.168  1.00  0.67           C  
ATOM   1686  CG1 VAL A 114      29.614  16.626 -13.011  1.00  0.67           C  
ATOM   1687  CG2 VAL A 114      31.473  17.882 -13.902  1.00  0.67           C  
ATOM   1688  H   VAL A 114      29.800  18.126 -16.858  1.00  0.67           H  
ATOM   1689  HA  VAL A 114      30.873  15.801 -15.298  1.00  0.67           H  
ATOM   1690  HB  VAL A 114      29.416  18.257 -14.307  1.00  0.67           H  
ATOM   1691 1HG1 VAL A 114      29.634  17.245 -12.129  1.00  0.67           H  
ATOM   1692 2HG1 VAL A 114      28.594  16.273 -13.176  1.00  0.67           H  
ATOM   1693 3HG1 VAL A 114      30.280  15.776 -12.886  1.00  0.67           H  
ATOM   1694 1HG2 VAL A 114      31.485  18.497 -13.002  1.00  0.67           H  
ATOM   1695 2HG2 VAL A 114      32.109  17.014 -13.760  1.00  0.67           H  
ATOM   1696 3HG2 VAL A 114      31.843  18.459 -14.743  1.00  0.67           H  
ATOM   1697  N   GLU A 115      28.828  14.500 -15.204  1.00  0.68           N  
ATOM   1698  CA  GLU A 115      27.628  13.688 -15.230  1.00  0.68           C  
ATOM   1699  C   GLU A 115      27.234  13.264 -13.818  1.00  0.68           C  
ATOM   1700  O   GLU A 115      28.063  12.762 -13.040  1.00  0.68           O  
ATOM   1701  CB  GLU A 115      27.811  12.473 -16.148  1.00  0.68           C  
ATOM   1702  CG  GLU A 115      26.530  11.586 -16.318  1.00  0.68           C  
ATOM   1703  CD  GLU A 115      26.691  10.439 -17.341  1.00  0.68           C  
ATOM   1704  OE1 GLU A 115      27.811  10.186 -17.765  1.00  0.68           O  
ATOM   1705  OE2 GLU A 115      25.700   9.834 -17.720  1.00  0.68           O  
ATOM   1706  H   GLU A 115      29.710  14.093 -14.928  1.00  0.68           H  
ATOM   1707  HA  GLU A 115      26.814  14.282 -15.629  1.00  0.68           H  
ATOM   1708 1HB  GLU A 115      28.121  12.811 -17.134  1.00  0.68           H  
ATOM   1709 2HB  GLU A 115      28.609  11.855 -15.759  1.00  0.68           H  
ATOM   1710 1HG  GLU A 115      26.275  11.155 -15.348  1.00  0.68           H  
ATOM   1711 2HG  GLU A 115      25.697  12.226 -16.620  1.00  0.68           H  
ATOM   1712  N   LEU A 116      25.964  13.505 -13.505  1.00  0.68           N  
ATOM   1713  CA  LEU A 116      25.353  13.138 -12.238  1.00  0.68           C  
ATOM   1714  C   LEU A 116      24.501  11.895 -12.522  1.00  0.68           C  
ATOM   1715  O   LEU A 116      23.530  11.955 -13.283  1.00  0.68           O  
ATOM   1716  CB  LEU A 116      24.519  14.313 -11.696  1.00  0.68           C  
ATOM   1717  CG  LEU A 116      25.298  15.667 -11.532  1.00  0.68           C  
ATOM   1718  CD1 LEU A 116      24.367  16.750 -11.027  1.00  0.68           C  
ATOM   1719  CD2 LEU A 116      26.434  15.469 -10.604  1.00  0.68           C  
ATOM   1720  H   LEU A 116      25.380  13.953 -14.211  1.00  0.68           H  
ATOM   1721  HA  LEU A 116      26.126  12.877 -11.515  1.00  0.68           H  
ATOM   1722 1HB  LEU A 116      23.688  14.492 -12.378  1.00  0.68           H  
ATOM   1723 2HB  LEU A 116      24.114  14.036 -10.721  1.00  0.68           H  
ATOM   1724  HG  LEU A 116      25.682  15.983 -12.508  1.00  0.68           H  
ATOM   1725 1HD1 LEU A 116      24.912  17.689 -10.927  1.00  0.68           H  
ATOM   1726 2HD1 LEU A 116      23.562  16.870 -11.741  1.00  0.68           H  
ATOM   1727 3HD1 LEU A 116      23.960  16.465 -10.059  1.00  0.68           H  
ATOM   1728 1HD2 LEU A 116      26.991  16.402 -10.502  1.00  0.68           H  
ATOM   1729 2HD2 LEU A 116      26.070  15.158  -9.642  1.00  0.68           H  
ATOM   1730 3HD2 LEU A 116      27.068  14.701 -11.015  1.00  0.68           H  
ATOM   1731  N   ASN A 117      24.916  10.760 -11.967  1.00  0.70           N  
ATOM   1732  CA  ASN A 117      24.333   9.449 -12.255  1.00  0.70           C  
ATOM   1733  C   ASN A 117      23.485   8.928 -11.115  1.00  0.70           C  
ATOM   1734  O   ASN A 117      23.878   8.998  -9.955  1.00  0.70           O  
ATOM   1735  CB  ASN A 117      25.445   8.468 -12.564  1.00  0.70           C  
ATOM   1736  CG  ASN A 117      24.969   7.086 -12.960  1.00  0.70           C  
ATOM   1737  OD1 ASN A 117      24.211   6.910 -13.917  1.00  0.70           O  
ATOM   1738  ND2 ASN A 117      25.420   6.093 -12.230  1.00  0.70           N  
ATOM   1739  H   ASN A 117      25.703  10.789 -11.320  1.00  0.70           H  
ATOM   1740  HA  ASN A 117      23.682   9.538 -13.125  1.00  0.70           H  
ATOM   1741 1HB  ASN A 117      26.020   8.878 -13.381  1.00  0.70           H  
ATOM   1742 2HB  ASN A 117      26.111   8.388 -11.702  1.00  0.70           H  
ATOM   1743 1HD2 ASN A 117      25.147   5.154 -12.438  1.00  0.70           H  
ATOM   1744 2HD2 ASN A 117      26.038   6.276 -11.467  1.00  0.70           H  
ATOM   1745  N   LEU A 118      22.312   8.410 -11.431  1.00  0.72           N  
ATOM   1746  CA  LEU A 118      21.456   7.890 -10.391  1.00  0.72           C  
ATOM   1747  C   LEU A 118      21.295   6.373 -10.473  1.00  0.72           C  
ATOM   1748  O   LEU A 118      20.787   5.831 -11.457  1.00  0.72           O  
ATOM   1749  CB  LEU A 118      20.100   8.587 -10.474  1.00  0.72           C  
ATOM   1750  CG  LEU A 118      19.229   8.348  -9.305  1.00  0.72           C  
ATOM   1751  CD1 LEU A 118      18.274   9.385  -9.191  1.00  0.72           C  
ATOM   1752  CD2 LEU A 118      18.497   7.083  -9.472  1.00  0.72           C  
ATOM   1753  H   LEU A 118      21.991   8.390 -12.397  1.00  0.72           H  
ATOM   1754  HA  LEU A 118      21.896   8.124  -9.425  1.00  0.72           H  
ATOM   1755 1HB  LEU A 118      20.263   9.661 -10.560  1.00  0.72           H  
ATOM   1756 2HB  LEU A 118      19.579   8.244 -11.372  1.00  0.72           H  
ATOM   1757  HG  LEU A 118      19.846   8.331  -8.412  1.00  0.72           H  
ATOM   1758 1HD1 LEU A 118      17.668   9.181  -8.339  1.00  0.72           H  
ATOM   1759 2HD1 LEU A 118      18.771  10.349  -9.083  1.00  0.72           H  
ATOM   1760 3HD1 LEU A 118      17.670   9.364 -10.066  1.00  0.72           H  
ATOM   1761 1HD2 LEU A 118      17.846   6.909  -8.627  1.00  0.72           H  
ATOM   1762 2HD2 LEU A 118      17.903   7.136 -10.377  1.00  0.72           H  
ATOM   1763 3HD2 LEU A 118      19.197   6.284  -9.549  1.00  0.72           H  
ATOM   1764  N   GLU A 119      21.769   5.689  -9.430  1.00  0.76           N  
ATOM   1765  CA  GLU A 119      21.676   4.240  -9.344  1.00  0.76           C  
ATOM   1766  C   GLU A 119      20.406   3.877  -8.582  1.00  0.76           C  
ATOM   1767  O   GLU A 119      20.155   4.381  -7.481  1.00  0.76           O  
ATOM   1768  CB  GLU A 119      22.901   3.649  -8.653  1.00  0.76           C  
ATOM   1769  CG  GLU A 119      22.923   2.120  -8.580  1.00  0.76           C  
ATOM   1770  CD  GLU A 119      24.115   1.572  -7.808  1.00  0.76           C  
ATOM   1771  OE1 GLU A 119      24.951   2.348  -7.402  1.00  0.76           O  
ATOM   1772  OE2 GLU A 119      24.176   0.381  -7.619  1.00  0.76           O  
ATOM   1773  H   GLU A 119      22.181   6.204  -8.654  1.00  0.76           H  
ATOM   1774  HA  GLU A 119      21.604   3.827 -10.350  1.00  0.76           H  
ATOM   1775 1HB  GLU A 119      23.805   3.984  -9.162  1.00  0.76           H  
ATOM   1776 2HB  GLU A 119      22.941   4.015  -7.650  1.00  0.76           H  
ATOM   1777 1HG  GLU A 119      22.010   1.776  -8.113  1.00  0.76           H  
ATOM   1778 2HG  GLU A 119      22.942   1.726  -9.593  1.00  0.76           H  
ATOM   1779  N   TYR A 120      19.596   3.021  -9.177  1.00  0.81           N  
ATOM   1780  CA  TYR A 120      18.332   2.629  -8.577  1.00  0.81           C  
ATOM   1781  C   TYR A 120      18.026   1.171  -8.949  1.00  0.81           C  
ATOM   1782  O   TYR A 120      18.665   0.640  -9.857  1.00  0.81           O  
ATOM   1783  CB  TYR A 120      17.249   3.590  -9.064  1.00  0.81           C  
ATOM   1784  CG  TYR A 120      17.007   3.498 -10.556  1.00  0.81           C  
ATOM   1785  CD1 TYR A 120      16.061   2.650 -10.994  1.00  0.81           C  
ATOM   1786  CD2 TYR A 120      17.715   4.268 -11.469  1.00  0.81           C  
ATOM   1787  CE1 TYR A 120      15.775   2.527 -12.329  1.00  0.81           C  
ATOM   1788  CE2 TYR A 120      17.446   4.165 -12.811  1.00  0.81           C  
ATOM   1789  CZ  TYR A 120      16.472   3.293 -13.246  1.00  0.81           C  
ATOM   1790  OH  TYR A 120      16.191   3.175 -14.588  1.00  0.81           O  
ATOM   1791  H   TYR A 120      19.859   2.644 -10.078  1.00  0.81           H  
ATOM   1792  HA  TYR A 120      18.441   2.720  -7.500  1.00  0.81           H  
ATOM   1793 1HB  TYR A 120      16.312   3.420  -8.564  1.00  0.81           H  
ATOM   1794 2HB  TYR A 120      17.539   4.592  -8.827  1.00  0.81           H  
ATOM   1795  HD1 TYR A 120      15.535   2.065 -10.268  1.00  0.81           H  
ATOM   1796  HD2 TYR A 120      18.475   4.943 -11.141  1.00  0.81           H  
ATOM   1797  HE1 TYR A 120      15.004   1.829 -12.657  1.00  0.81           H  
ATOM   1798  HE2 TYR A 120      17.999   4.768 -13.524  1.00  0.81           H  
ATOM   1799  HH  TYR A 120      15.445   2.578 -14.705  1.00  0.81           H  
ATOM   1800  N   PRO A 121      17.106   0.472  -8.257  1.00  0.86           N  
ATOM   1801  CA  PRO A 121      16.717  -0.899  -8.539  1.00  0.86           C  
ATOM   1802  C   PRO A 121      16.214  -1.077  -9.962  1.00  0.86           C  
ATOM   1803  O   PRO A 121      15.405  -0.285 -10.457  1.00  0.86           O  
ATOM   1804  CB  PRO A 121      15.590  -1.130  -7.541  1.00  0.86           C  
ATOM   1805  CG  PRO A 121      15.871  -0.163  -6.436  1.00  0.86           C  
ATOM   1806  CD  PRO A 121      16.390   1.058  -7.110  1.00  0.86           C  
ATOM   1807  HA  PRO A 121      17.568  -1.566  -8.339  1.00  0.86           H  
ATOM   1808 1HB  PRO A 121      14.617  -0.963  -8.030  1.00  0.86           H  
ATOM   1809 2HB  PRO A 121      15.603  -2.177  -7.202  1.00  0.86           H  
ATOM   1810 1HG  PRO A 121      14.960   0.035  -5.859  1.00  0.86           H  
ATOM   1811 2HG  PRO A 121      16.617  -0.589  -5.748  1.00  0.86           H  
ATOM   1812 1HD  PRO A 121      15.545   1.668  -7.440  1.00  0.86           H  
ATOM   1813 2HD  PRO A 121      17.038   1.582  -6.405  1.00  0.86           H  
ATOM   1814  N   LYS A 122      16.621  -2.169 -10.586  1.00  0.90           N  
ATOM   1815  CA  LYS A 122      16.219  -2.433 -11.954  1.00  0.90           C  
ATOM   1816  C   LYS A 122      14.707  -2.450 -12.113  1.00  0.90           C  
ATOM   1817  O   LYS A 122      14.000  -3.125 -11.367  1.00  0.90           O  
ATOM   1818  CB  LYS A 122      16.807  -3.764 -12.422  1.00  0.90           C  
ATOM   1819  CG  LYS A 122      16.522  -4.121 -13.880  1.00  0.90           C  
ATOM   1820  CD  LYS A 122      17.216  -5.427 -14.275  1.00  0.90           C  
ATOM   1821  CE  LYS A 122      16.940  -5.791 -15.728  1.00  0.90           C  
ATOM   1822  NZ  LYS A 122      17.612  -7.062 -16.118  1.00  0.90           N  
ATOM   1823  H   LYS A 122      17.258  -2.803 -10.124  1.00  0.90           H  
ATOM   1824  HA  LYS A 122      16.614  -1.635 -12.585  1.00  0.90           H  
ATOM   1825 1HB  LYS A 122      17.889  -3.747 -12.290  1.00  0.90           H  
ATOM   1826 2HB  LYS A 122      16.414  -4.569 -11.802  1.00  0.90           H  
ATOM   1827 1HG  LYS A 122      15.446  -4.237 -14.022  1.00  0.90           H  
ATOM   1828 2HG  LYS A 122      16.871  -3.318 -14.528  1.00  0.90           H  
ATOM   1829 1HD  LYS A 122      18.293  -5.324 -14.133  1.00  0.90           H  
ATOM   1830 2HD  LYS A 122      16.859  -6.234 -13.635  1.00  0.90           H  
ATOM   1831 1HE  LYS A 122      15.866  -5.901 -15.871  1.00  0.90           H  
ATOM   1832 2HE  LYS A 122      17.302  -4.989 -16.372  1.00  0.90           H  
ATOM   1833 1HZ  LYS A 122      17.407  -7.270 -17.085  1.00  0.90           H  
ATOM   1834 2HZ  LYS A 122      18.611  -6.966 -15.999  1.00  0.90           H  
ATOM   1835 3HZ  LYS A 122      17.275  -7.814 -15.534  1.00  0.90           H  
ATOM   1836  N   GLY A 123      14.226  -1.701 -13.098  1.00  0.92           N  
ATOM   1837  CA  GLY A 123      12.808  -1.628 -13.428  1.00  0.92           C  
ATOM   1838  C   GLY A 123      12.035  -0.487 -12.763  1.00  0.92           C  
ATOM   1839  O   GLY A 123      10.906  -0.200 -13.169  1.00  0.92           O  
ATOM   1840  H   GLY A 123      14.875  -1.160 -13.649  1.00  0.92           H  
ATOM   1841 1HA  GLY A 123      12.708  -1.539 -14.509  1.00  0.92           H  
ATOM   1842 2HA  GLY A 123      12.341  -2.574 -13.158  1.00  0.92           H  
ATOM   1843  N   ALA A 124      12.595   0.173 -11.748  1.00  0.91           N  
ATOM   1844  CA  ALA A 124      11.832   1.265 -11.142  1.00  0.91           C  
ATOM   1845  C   ALA A 124      11.699   2.410 -12.136  1.00  0.91           C  
ATOM   1846  O   ALA A 124      12.637   2.701 -12.879  1.00  0.91           O  
ATOM   1847  CB  ALA A 124      12.478   1.773  -9.861  1.00  0.91           C  
ATOM   1848  H   ALA A 124      13.528  -0.073 -11.404  1.00  0.91           H  
ATOM   1849  HA  ALA A 124      10.835   0.892 -10.908  1.00  0.91           H  
ATOM   1850 1HB  ALA A 124      11.866   2.572  -9.438  1.00  0.91           H  
ATOM   1851 2HB  ALA A 124      12.565   0.957  -9.143  1.00  0.91           H  
ATOM   1852 3HB  ALA A 124      13.441   2.154 -10.079  1.00  0.91           H  
ATOM   1853  N   LYS A 125      10.570   3.103 -12.132  1.00  0.88           N  
ATOM   1854  CA  LYS A 125      10.487   4.290 -12.971  1.00  0.88           C  
ATOM   1855  C   LYS A 125      11.022   5.462 -12.181  1.00  0.88           C  
ATOM   1856  O   LYS A 125      10.506   5.765 -11.107  1.00  0.88           O  
ATOM   1857  CB  LYS A 125       9.063   4.589 -13.430  1.00  0.88           C  
ATOM   1858  CG  LYS A 125       8.990   5.821 -14.341  1.00  0.88           C  
ATOM   1859  CD  LYS A 125       7.578   6.125 -14.823  1.00  0.88           C  
ATOM   1860  CE  LYS A 125       7.571   7.416 -15.648  1.00  0.88           C  
ATOM   1861  NZ  LYS A 125       6.210   7.785 -16.116  1.00  0.88           N  
ATOM   1862  H   LYS A 125       9.796   2.828 -11.545  1.00  0.88           H  
ATOM   1863  HA  LYS A 125      11.117   4.156 -13.850  1.00  0.88           H  
ATOM   1864 1HB  LYS A 125       8.665   3.733 -13.976  1.00  0.88           H  
ATOM   1865 2HB  LYS A 125       8.423   4.762 -12.563  1.00  0.88           H  
ATOM   1866 1HG  LYS A 125       9.368   6.693 -13.799  1.00  0.88           H  
ATOM   1867 2HG  LYS A 125       9.630   5.662 -15.209  1.00  0.88           H  
ATOM   1868 1HD  LYS A 125       7.211   5.302 -15.438  1.00  0.88           H  
ATOM   1869 2HD  LYS A 125       6.914   6.246 -13.968  1.00  0.88           H  
ATOM   1870 1HE  LYS A 125       7.964   8.226 -15.034  1.00  0.88           H  
ATOM   1871 2HE  LYS A 125       8.218   7.288 -16.515  1.00  0.88           H  
ATOM   1872 1HZ  LYS A 125       6.266   8.647 -16.650  1.00  0.88           H  
ATOM   1873 2HZ  LYS A 125       5.840   7.050 -16.698  1.00  0.88           H  
ATOM   1874 3HZ  LYS A 125       5.606   7.922 -15.320  1.00  0.88           H  
ATOM   1875  N   VAL A 126      12.072   6.088 -12.693  1.00  0.83           N  
ATOM   1876  CA  VAL A 126      12.688   7.189 -11.978  1.00  0.83           C  
ATOM   1877  C   VAL A 126      12.877   8.405 -12.876  1.00  0.83           C  
ATOM   1878  O   VAL A 126      13.457   8.291 -13.960  1.00  0.83           O  
ATOM   1879  CB  VAL A 126      14.067   6.759 -11.444  1.00  0.83           C  
ATOM   1880  CG1 VAL A 126      14.675   7.870 -10.697  1.00  0.83           C  
ATOM   1881  CG2 VAL A 126      13.939   5.499 -10.586  1.00  0.83           C  
ATOM   1882  H   VAL A 126      12.451   5.785 -13.579  1.00  0.83           H  
ATOM   1883  HA  VAL A 126      12.051   7.468 -11.140  1.00  0.83           H  
ATOM   1884  HB  VAL A 126      14.731   6.544 -12.283  1.00  0.83           H  
ATOM   1885 1HG1 VAL A 126      15.645   7.579 -10.329  1.00  0.83           H  
ATOM   1886 2HG1 VAL A 126      14.778   8.741 -11.334  1.00  0.83           H  
ATOM   1887 3HG1 VAL A 126      14.022   8.095  -9.871  1.00  0.83           H  
ATOM   1888 1HG2 VAL A 126      14.912   5.230 -10.229  1.00  0.83           H  
ATOM   1889 2HG2 VAL A 126      13.300   5.664  -9.755  1.00  0.83           H  
ATOM   1890 3HG2 VAL A 126      13.536   4.685 -11.182  1.00  0.83           H  
ATOM   1891  N   GLU A 127      12.426   9.570 -12.422  1.00  0.77           N  
ATOM   1892  CA  GLU A 127      12.643  10.796 -13.186  1.00  0.77           C  
ATOM   1893  C   GLU A 127      13.533  11.726 -12.380  1.00  0.77           C  
ATOM   1894  O   GLU A 127      13.375  11.840 -11.167  1.00  0.77           O  
ATOM   1895  CB  GLU A 127      11.315  11.467 -13.546  1.00  0.77           C  
ATOM   1896  CG  GLU A 127      10.439  10.627 -14.497  1.00  0.77           C  
ATOM   1897  CD  GLU A 127       9.111  11.268 -14.861  1.00  0.77           C  
ATOM   1898  OE1 GLU A 127       8.805  12.318 -14.350  1.00  0.77           O  
ATOM   1899  OE2 GLU A 127       8.408  10.691 -15.667  1.00  0.77           O  
ATOM   1900  H   GLU A 127      11.923   9.590 -11.531  1.00  0.77           H  
ATOM   1901  HA  GLU A 127      13.159  10.552 -14.114  1.00  0.77           H  
ATOM   1902 1HB  GLU A 127      10.745  11.649 -12.637  1.00  0.77           H  
ATOM   1903 2HB  GLU A 127      11.508  12.432 -14.015  1.00  0.77           H  
ATOM   1904 1HG  GLU A 127      11.002  10.445 -15.412  1.00  0.77           H  
ATOM   1905 2HG  GLU A 127      10.248   9.660 -14.029  1.00  0.77           H  
ATOM   1906  N   VAL A 128      14.489  12.367 -13.045  1.00  0.73           N  
ATOM   1907  CA  VAL A 128      15.435  13.244 -12.358  1.00  0.73           C  
ATOM   1908  C   VAL A 128      15.607  14.589 -13.002  1.00  0.73           C  
ATOM   1909  O   VAL A 128      15.826  14.678 -14.228  1.00  0.73           O  
ATOM   1910  CB  VAL A 128      16.831  12.616 -12.272  1.00  0.73           C  
ATOM   1911  CG1 VAL A 128      17.796  13.542 -11.566  1.00  0.73           C  
ATOM   1912  CG2 VAL A 128      16.749  11.360 -11.564  1.00  0.73           C  
ATOM   1913  H   VAL A 128      14.556  12.240 -14.042  1.00  0.73           H  
ATOM   1914  HA  VAL A 128      15.072  13.402 -11.346  1.00  0.73           H  
ATOM   1915  HB  VAL A 128      17.217  12.466 -13.258  1.00  0.73           H  
ATOM   1916 1HG1 VAL A 128      18.778  13.069 -11.521  1.00  0.73           H  
ATOM   1917 2HG1 VAL A 128      17.886  14.478 -12.105  1.00  0.73           H  
ATOM   1918 3HG1 VAL A 128      17.427  13.728 -10.558  1.00  0.73           H  
ATOM   1919 1HG2 VAL A 128      17.749  10.954 -11.528  1.00  0.73           H  
ATOM   1920 2HG2 VAL A 128      16.381  11.544 -10.581  1.00  0.73           H  
ATOM   1921 3HG2 VAL A 128      16.095  10.668 -12.074  1.00  0.73           H  
ATOM   1922  N   THR A 129      15.551  15.610 -12.141  1.00  0.71           N  
ATOM   1923  CA  THR A 129      15.782  17.004 -12.485  1.00  0.71           C  
ATOM   1924  C   THR A 129      16.857  17.626 -11.582  1.00  0.71           C  
ATOM   1925  O   THR A 129      16.835  17.449 -10.362  1.00  0.71           O  
ATOM   1926  CB  THR A 129      14.474  17.798 -12.408  1.00  0.71           C  
ATOM   1927  OG1 THR A 129      13.526  17.255 -13.360  1.00  0.71           O  
ATOM   1928  CG2 THR A 129      14.733  19.260 -12.741  1.00  0.71           C  
ATOM   1929  H   THR A 129      15.349  15.382 -11.164  1.00  0.71           H  
ATOM   1930  HA  THR A 129      16.148  17.057 -13.501  1.00  0.71           H  
ATOM   1931  HB  THR A 129      14.057  17.718 -11.404  1.00  0.71           H  
ATOM   1932  HG1 THR A 129      13.811  17.470 -14.247  1.00  0.71           H  
ATOM   1933 1HG2 THR A 129      13.800  19.818 -12.693  1.00  0.71           H  
ATOM   1934 2HG2 THR A 129      15.437  19.678 -12.024  1.00  0.71           H  
ATOM   1935 3HG2 THR A 129      15.150  19.331 -13.749  1.00  0.71           H  
ATOM   1936  N   VAL A 130      17.804  18.351 -12.180  1.00  0.71           N  
ATOM   1937  CA  VAL A 130      18.867  18.990 -11.415  1.00  0.71           C  
ATOM   1938  C   VAL A 130      18.912  20.506 -11.558  1.00  0.71           C  
ATOM   1939  O   VAL A 130      18.994  21.027 -12.669  1.00  0.71           O  
ATOM   1940  CB  VAL A 130      20.230  18.443 -11.860  1.00  0.71           C  
ATOM   1941  CG1 VAL A 130      21.360  19.146 -11.067  1.00  0.71           C  
ATOM   1942  CG2 VAL A 130      20.242  16.932 -11.663  1.00  0.71           C  
ATOM   1943  H   VAL A 130      17.794  18.441 -13.187  1.00  0.71           H  
ATOM   1944  HA  VAL A 130      18.720  18.748 -10.371  1.00  0.71           H  
ATOM   1945  HB  VAL A 130      20.384  18.672 -12.911  1.00  0.71           H  
ATOM   1946 1HG1 VAL A 130      22.318  18.776 -11.391  1.00  0.71           H  
ATOM   1947 2HG1 VAL A 130      21.319  20.218 -11.246  1.00  0.71           H  
ATOM   1948 3HG1 VAL A 130      21.236  18.957 -10.002  1.00  0.71           H  
ATOM   1949 1HG2 VAL A 130      21.192  16.521 -11.979  1.00  0.71           H  
ATOM   1950 2HG2 VAL A 130      20.078  16.713 -10.640  1.00  0.71           H  
ATOM   1951 3HG2 VAL A 130      19.451  16.490 -12.242  1.00  0.71           H  
ATOM   1952  N   THR A 131      18.876  21.205 -10.426  1.00  0.72           N  
ATOM   1953  CA  THR A 131      18.949  22.666 -10.384  1.00  0.72           C  
ATOM   1954  C   THR A 131      20.408  23.047 -10.208  1.00  0.72           C  
ATOM   1955  O   THR A 131      21.096  22.458  -9.366  1.00  0.72           O  
ATOM   1956  CB  THR A 131      18.104  23.244  -9.240  1.00  0.72           C  
ATOM   1957  OG1 THR A 131      16.727  22.891  -9.429  1.00  0.72           O  
ATOM   1958  CG2 THR A 131      18.236  24.763  -9.207  1.00  0.72           C  
ATOM   1959  H   THR A 131      18.818  20.684  -9.551  1.00  0.72           H  
ATOM   1960  HA  THR A 131      18.597  23.078 -11.326  1.00  0.72           H  
ATOM   1961  HB  THR A 131      18.446  22.835  -8.299  1.00  0.72           H  
ATOM   1962  HG1 THR A 131      16.208  23.229  -8.693  1.00  0.72           H  
ATOM   1963 1HG2 THR A 131      17.633  25.163  -8.394  1.00  0.72           H  
ATOM   1964 2HG2 THR A 131      19.278  25.042  -9.051  1.00  0.72           H  
ATOM   1965 3HG2 THR A 131      17.891  25.178 -10.153  1.00  0.72           H  
ATOM   1966  N   THR A 132      20.910  24.005 -10.991  1.00  0.75           N  
ATOM   1967  CA  THR A 132      22.322  24.301 -10.890  1.00  0.75           C  
ATOM   1968  C   THR A 132      22.497  25.673 -10.221  1.00  0.75           C  
ATOM   1969  O   THR A 132      21.686  26.564 -10.450  1.00  0.75           O  
ATOM   1970  CB  THR A 132      22.888  24.305 -12.325  1.00  0.75           C  
ATOM   1971  OG1 THR A 132      22.337  25.397 -13.042  1.00  0.75           O  
ATOM   1972  CG2 THR A 132      22.452  23.012 -13.050  1.00  0.75           C  
ATOM   1973  H   THR A 132      20.347  24.539 -11.660  1.00  0.75           H  
ATOM   1974  HA  THR A 132      22.800  23.528 -10.297  1.00  0.75           H  
ATOM   1975  HB  THR A 132      23.967  24.374 -12.324  1.00  0.75           H  
ATOM   1976  HG1 THR A 132      21.361  25.436 -12.904  1.00  0.75           H  
ATOM   1977 1HG2 THR A 132      22.832  23.025 -14.071  1.00  0.75           H  
ATOM   1978 2HG2 THR A 132      22.836  22.147 -12.537  1.00  0.75           H  
ATOM   1979 3HG2 THR A 132      21.360  22.957 -13.075  1.00  0.75           H  
ATOM   1980  N   PRO A 133      23.604  25.931  -9.504  1.00  0.78           N  
ATOM   1981  CA  PRO A 133      23.903  27.188  -8.834  1.00  0.78           C  
ATOM   1982  C   PRO A 133      24.069  28.346  -9.808  1.00  0.78           C  
ATOM   1983  O   PRO A 133      23.935  29.510  -9.429  1.00  0.78           O  
ATOM   1984  CB  PRO A 133      25.216  26.867  -8.117  1.00  0.78           C  
ATOM   1985  CG  PRO A 133      25.811  25.733  -8.903  1.00  0.78           C  
ATOM   1986  CD  PRO A 133      24.642  24.933  -9.379  1.00  0.78           C  
ATOM   1987  HA  PRO A 133      23.105  27.404  -8.110  1.00  0.78           H  
ATOM   1988 1HB  PRO A 133      25.872  27.755  -8.103  1.00  0.78           H  
ATOM   1989 2HB  PRO A 133      25.016  26.591  -7.072  1.00  0.78           H  
ATOM   1990 1HG  PRO A 133      26.423  26.129  -9.724  1.00  0.78           H  
ATOM   1991 2HG  PRO A 133      26.488  25.145  -8.280  1.00  0.78           H  
ATOM   1992 1HD  PRO A 133      24.897  24.533 -10.328  1.00  0.78           H  
ATOM   1993 2HD  PRO A 133      24.368  24.163  -8.653  1.00  0.78           H  
ATOM   1994  N   GLY A 134      24.359  28.021 -11.066  1.00  0.80           N  
ATOM   1995  CA  GLY A 134      24.552  29.017 -12.096  1.00  0.80           C  
ATOM   1996  C   GLY A 134      23.457  29.014 -13.168  1.00  0.80           C  
ATOM   1997  O   GLY A 134      23.603  29.707 -14.180  1.00  0.80           O  
ATOM   1998  H   GLY A 134      24.454  27.052 -11.323  1.00  0.80           H  
ATOM   1999 1HA  GLY A 134      24.601  30.003 -11.636  1.00  0.80           H  
ATOM   2000 2HA  GLY A 134      25.518  28.851 -12.568  1.00  0.80           H  
ATOM   2001  N   GLY A 135      22.361  28.258 -12.988  1.00  0.81           N  
ATOM   2002  CA  GLY A 135      21.389  28.267 -14.078  1.00  0.81           C  
ATOM   2003  C   GLY A 135      20.167  27.320 -13.997  1.00  0.81           C  
ATOM   2004  O   GLY A 135      19.962  26.587 -13.012  1.00  0.81           O  
ATOM   2005  H   GLY A 135      22.212  27.703 -12.143  1.00  0.81           H  
ATOM   2006 1HA  GLY A 135      21.030  29.291 -14.155  1.00  0.81           H  
ATOM   2007 2HA  GLY A 135      21.935  28.057 -14.996  1.00  0.81           H  
ATOM   2008  N   PRO A 136      19.359  27.314 -15.084  1.00  0.81           N  
ATOM   2009  CA  PRO A 136      18.113  26.591 -15.283  1.00  0.81           C  
ATOM   2010  C   PRO A 136      18.287  25.113 -15.077  1.00  0.81           C  
ATOM   2011  O   PRO A 136      19.350  24.558 -15.360  1.00  0.81           O  
ATOM   2012  CB  PRO A 136      17.774  26.878 -16.746  1.00  0.81           C  
ATOM   2013  CG  PRO A 136      18.453  28.179 -17.055  1.00  0.81           C  
ATOM   2014  CD  PRO A 136      19.738  28.135 -16.275  1.00  0.81           C  
ATOM   2015  HA  PRO A 136      17.340  26.994 -14.609  1.00  0.81           H  
ATOM   2016 1HB  PRO A 136      18.129  26.043 -17.373  1.00  0.81           H  
ATOM   2017 2HB  PRO A 136      16.684  26.924 -16.874  1.00  0.81           H  
ATOM   2018 1HG  PRO A 136      18.618  28.270 -18.140  1.00  0.81           H  
ATOM   2019 2HG  PRO A 136      17.807  29.021 -16.762  1.00  0.81           H  
ATOM   2020 1HD  PRO A 136      20.524  27.632 -16.861  1.00  0.81           H  
ATOM   2021 2HD  PRO A 136      19.998  29.164 -16.024  1.00  0.81           H  
ATOM   2022  N   SER A 137      17.238  24.476 -14.587  1.00  0.79           N  
ATOM   2023  CA  SER A 137      17.325  23.064 -14.315  1.00  0.79           C  
ATOM   2024  C   SER A 137      17.499  22.225 -15.569  1.00  0.79           C  
ATOM   2025  O   SER A 137      17.057  22.604 -16.658  1.00  0.79           O  
ATOM   2026  CB  SER A 137      16.083  22.617 -13.582  1.00  0.79           C  
ATOM   2027  OG  SER A 137      14.954  22.709 -14.408  1.00  0.79           O  
ATOM   2028  H   SER A 137      16.383  24.974 -14.385  1.00  0.79           H  
ATOM   2029  HA  SER A 137      18.191  22.918 -13.684  1.00  0.79           H  
ATOM   2030 1HB  SER A 137      16.223  21.597 -13.258  1.00  0.79           H  
ATOM   2031 2HB  SER A 137      15.944  23.226 -12.690  1.00  0.79           H  
ATOM   2032  HG  SER A 137      15.110  22.096 -15.134  1.00  0.79           H  
ATOM   2033  N   VAL A 138      18.087  21.048 -15.382  1.00  0.79           N  
ATOM   2034  CA  VAL A 138      18.304  20.089 -16.453  1.00  0.79           C  
ATOM   2035  C   VAL A 138      17.699  18.735 -16.079  1.00  0.79           C  
ATOM   2036  O   VAL A 138      17.854  18.281 -14.947  1.00  0.79           O  
ATOM   2037  CB  VAL A 138      19.813  19.925 -16.711  1.00  0.79           C  
ATOM   2038  CG1 VAL A 138      20.042  18.941 -17.848  1.00  0.79           C  
ATOM   2039  CG2 VAL A 138      20.447  21.283 -17.019  1.00  0.79           C  
ATOM   2040  H   VAL A 138      18.431  20.846 -14.446  1.00  0.79           H  
ATOM   2041  HA  VAL A 138      17.822  20.455 -17.359  1.00  0.79           H  
ATOM   2042  HB  VAL A 138      20.279  19.509 -15.820  1.00  0.79           H  
ATOM   2043 1HG1 VAL A 138      21.117  18.814 -18.009  1.00  0.79           H  
ATOM   2044 2HG1 VAL A 138      19.598  17.981 -17.612  1.00  0.79           H  
ATOM   2045 3HG1 VAL A 138      19.586  19.328 -18.756  1.00  0.79           H  
ATOM   2046 1HG2 VAL A 138      21.516  21.151 -17.185  1.00  0.79           H  
ATOM   2047 2HG2 VAL A 138      19.987  21.704 -17.913  1.00  0.79           H  
ATOM   2048 3HG2 VAL A 138      20.299  21.966 -16.180  1.00  0.79           H  
ATOM   2049  N   SER A 139      16.978  18.104 -16.995  1.00  0.78           N  
ATOM   2050  CA  SER A 139      16.394  16.798 -16.686  1.00  0.78           C  
ATOM   2051  C   SER A 139      17.141  15.686 -17.419  1.00  0.78           C  
ATOM   2052  O   SER A 139      17.830  15.947 -18.408  1.00  0.78           O  
ATOM   2053  CB  SER A 139      14.911  16.779 -17.016  1.00  0.78           C  
ATOM   2054  OG  SER A 139      14.188  17.701 -16.215  1.00  0.78           O  
ATOM   2055  H   SER A 139      16.855  18.512 -17.913  1.00  0.78           H  
ATOM   2056  HA  SER A 139      16.504  16.609 -15.626  1.00  0.78           H  
ATOM   2057 1HB  SER A 139      14.779  17.027 -18.066  1.00  0.78           H  
ATOM   2058 2HB  SER A 139      14.517  15.775 -16.864  1.00  0.78           H  
ATOM   2059  HG  SER A 139      14.020  17.265 -15.378  1.00  0.78           H  
ATOM   2060  N   GLY A 140      16.975  14.444 -16.952  1.00  0.78           N  
ATOM   2061  CA  GLY A 140      17.676  13.321 -17.575  1.00  0.78           C  
ATOM   2062  C   GLY A 140      17.372  11.945 -16.971  1.00  0.78           C  
ATOM   2063  O   GLY A 140      17.814  10.915 -17.494  1.00  0.78           O  
ATOM   2064  H   GLY A 140      16.413  14.311 -16.114  1.00  0.78           H  
ATOM   2065 1HA  GLY A 140      17.431  13.303 -18.636  1.00  0.78           H  
ATOM   2066 2HA  GLY A 140      18.744  13.506 -17.519  1.00  0.78           H  
ATOM   2067  N   GLY A 141      16.618  11.890 -15.883  1.00  0.78           N  
ATOM   2068  CA  GLY A 141      16.285  10.559 -15.354  1.00  0.78           C  
ATOM   2069  C   GLY A 141      17.502   9.842 -14.806  1.00  0.78           C  
ATOM   2070  O   GLY A 141      18.155  10.328 -13.892  1.00  0.78           O  
ATOM   2071  H   GLY A 141      16.298  12.746 -15.435  1.00  0.78           H  
ATOM   2072 1HA  GLY A 141      15.534  10.623 -14.583  1.00  0.78           H  
ATOM   2073 2HA  GLY A 141      15.846   9.960 -16.151  1.00  0.78           H  
ATOM   2074  N   LYS A 142      17.845   8.693 -15.361  1.00  0.77           N  
ATOM   2075  CA  LYS A 142      19.006   7.984 -14.841  1.00  0.77           C  
ATOM   2076  C   LYS A 142      20.237   8.896 -14.801  1.00  0.77           C  
ATOM   2077  O   LYS A 142      21.087   8.741 -13.922  1.00  0.77           O  
ATOM   2078  CB  LYS A 142      19.288   6.715 -15.618  1.00  0.77           C  
ATOM   2079  CG  LYS A 142      20.431   5.897 -15.040  1.00  0.77           C  
ATOM   2080  CD  LYS A 142      20.595   4.576 -15.763  1.00  0.77           C  
ATOM   2081  CE  LYS A 142      21.746   3.774 -15.178  1.00  0.77           C  
ATOM   2082  NZ  LYS A 142      21.914   2.461 -15.870  1.00  0.77           N  
ATOM   2083  H   LYS A 142      17.307   8.318 -16.130  1.00  0.77           H  
ATOM   2084  HA  LYS A 142      18.791   7.690 -13.811  1.00  0.77           H  
ATOM   2085 1HB  LYS A 142      18.396   6.089 -15.641  1.00  0.77           H  
ATOM   2086 2HB  LYS A 142      19.543   6.970 -16.647  1.00  0.77           H  
ATOM   2087 1HG  LYS A 142      21.361   6.466 -15.121  1.00  0.77           H  
ATOM   2088 2HG  LYS A 142      20.242   5.703 -13.983  1.00  0.77           H  
ATOM   2089 1HD  LYS A 142      19.673   3.998 -15.668  1.00  0.77           H  
ATOM   2090 2HD  LYS A 142      20.786   4.759 -16.819  1.00  0.77           H  
ATOM   2091 1HE  LYS A 142      22.666   4.350 -15.275  1.00  0.77           H  
ATOM   2092 2HE  LYS A 142      21.552   3.596 -14.117  1.00  0.77           H  
ATOM   2093 1HZ  LYS A 142      22.685   1.957 -15.456  1.00  0.77           H  
ATOM   2094 2HZ  LYS A 142      21.066   1.919 -15.774  1.00  0.77           H  
ATOM   2095 3HZ  LYS A 142      22.103   2.618 -16.850  1.00  0.77           H  
ATOM   2096  N   SER A 143      20.402   9.814 -15.764  1.00  0.76           N  
ATOM   2097  CA  SER A 143      21.559  10.687 -15.592  1.00  0.76           C  
ATOM   2098  C   SER A 143      21.394  12.048 -16.239  1.00  0.76           C  
ATOM   2099  O   SER A 143      20.756  12.207 -17.279  1.00  0.76           O  
ATOM   2100  CB  SER A 143      22.843  10.044 -16.094  1.00  0.76           C  
ATOM   2101  OG  SER A 143      22.873   9.899 -17.482  1.00  0.76           O  
ATOM   2102  H   SER A 143      19.700   9.966 -16.492  1.00  0.76           H  
ATOM   2103  HA  SER A 143      21.682  10.862 -14.524  1.00  0.76           H  
ATOM   2104 1HB  SER A 143      23.681  10.669 -15.786  1.00  0.76           H  
ATOM   2105 2HB  SER A 143      22.988   9.073 -15.623  1.00  0.76           H  
ATOM   2106  HG  SER A 143      23.837   9.827 -17.693  1.00  0.76           H  
ATOM   2107  N   VAL A 144      22.068  13.020 -15.640  1.00  0.74           N  
ATOM   2108  CA  VAL A 144      22.096  14.393 -16.108  1.00  0.74           C  
ATOM   2109  C   VAL A 144      23.494  14.886 -16.407  1.00  0.74           C  
ATOM   2110  O   VAL A 144      24.408  14.728 -15.595  1.00  0.74           O  
ATOM   2111  CB  VAL A 144      21.422  15.310 -15.068  1.00  0.74           C  
ATOM   2112  CG1 VAL A 144      21.564  16.747 -15.475  1.00  0.74           C  
ATOM   2113  CG2 VAL A 144      19.926  14.973 -14.998  1.00  0.74           C  
ATOM   2114  H   VAL A 144      22.579  12.774 -14.791  1.00  0.74           H  
ATOM   2115  HA  VAL A 144      21.514  14.449 -17.030  1.00  0.74           H  
ATOM   2116  HB  VAL A 144      21.889  15.175 -14.092  1.00  0.74           H  
ATOM   2117 1HG1 VAL A 144      21.068  17.385 -14.755  1.00  0.74           H  
ATOM   2118 2HG1 VAL A 144      22.618  17.023 -15.533  1.00  0.74           H  
ATOM   2119 3HG1 VAL A 144      21.112  16.858 -16.432  1.00  0.74           H  
ATOM   2120 1HG2 VAL A 144      19.425  15.618 -14.293  1.00  0.74           H  
ATOM   2121 2HG2 VAL A 144      19.509  15.132 -15.976  1.00  0.74           H  
ATOM   2122 3HG2 VAL A 144      19.780  13.936 -14.701  1.00  0.74           H  
ATOM   2123  N   LYS A 145      23.668  15.486 -17.580  1.00  0.73           N  
ATOM   2124  CA  LYS A 145      24.976  16.010 -17.938  1.00  0.73           C  
ATOM   2125  C   LYS A 145      25.004  17.524 -17.948  1.00  0.73           C  
ATOM   2126  O   LYS A 145      24.105  18.183 -18.478  1.00  0.73           O  
ATOM   2127  CB  LYS A 145      25.430  15.468 -19.290  1.00  0.73           C  
ATOM   2128  CG  LYS A 145      25.702  13.981 -19.297  1.00  0.73           C  
ATOM   2129  CD  LYS A 145      26.198  13.504 -20.650  1.00  0.73           C  
ATOM   2130  CE  LYS A 145      26.490  12.009 -20.624  1.00  0.73           C  
ATOM   2131  NZ  LYS A 145      26.943  11.504 -21.948  1.00  0.73           N  
ATOM   2132  H   LYS A 145      22.889  15.583 -18.218  1.00  0.73           H  
ATOM   2133  HA  LYS A 145      25.697  15.684 -17.192  1.00  0.73           H  
ATOM   2134 1HB  LYS A 145      24.675  15.682 -20.045  1.00  0.73           H  
ATOM   2135 2HB  LYS A 145      26.350  15.978 -19.589  1.00  0.73           H  
ATOM   2136 1HG  LYS A 145      26.459  13.761 -18.552  1.00  0.73           H  
ATOM   2137 2HG  LYS A 145      24.797  13.433 -19.035  1.00  0.73           H  
ATOM   2138 1HD  LYS A 145      25.445  13.709 -21.411  1.00  0.73           H  
ATOM   2139 2HD  LYS A 145      27.112  14.038 -20.910  1.00  0.73           H  
ATOM   2140 1HE  LYS A 145      27.271  11.815 -19.890  1.00  0.73           H  
ATOM   2141 2HE  LYS A 145      25.588  11.472 -20.326  1.00  0.73           H  
ATOM   2142 1HZ  LYS A 145      27.126  10.512 -21.878  1.00  0.73           H  
ATOM   2143 2HZ  LYS A 145      26.222  11.667 -22.635  1.00  0.73           H  
ATOM   2144 3HZ  LYS A 145      27.786  11.984 -22.222  1.00  0.73           H  
ATOM   2145  N   LEU A 146      26.078  18.057 -17.392  1.00  0.72           N  
ATOM   2146  CA  LEU A 146      26.352  19.473 -17.328  1.00  0.72           C  
ATOM   2147  C   LEU A 146      27.521  19.765 -18.266  1.00  0.72           C  
ATOM   2148  O   LEU A 146      28.682  19.552 -17.903  1.00  0.72           O  
ATOM   2149  CB  LEU A 146      26.761  19.795 -15.903  1.00  0.72           C  
ATOM   2150  CG  LEU A 146      25.798  19.320 -14.784  1.00  0.72           C  
ATOM   2151  CD1 LEU A 146      26.486  19.540 -13.449  1.00  0.72           C  
ATOM   2152  CD2 LEU A 146      24.468  20.087 -14.865  1.00  0.72           C  
ATOM   2153  H   LEU A 146      26.744  17.427 -16.952  1.00  0.72           H  
ATOM   2154  HA  LEU A 146      25.474  20.039 -17.633  1.00  0.72           H  
ATOM   2155 1HB  LEU A 146      27.745  19.375 -15.712  1.00  0.72           H  
ATOM   2156 2HB  LEU A 146      26.813  20.867 -15.828  1.00  0.72           H  
ATOM   2157  HG  LEU A 146      25.603  18.246 -14.891  1.00  0.72           H  
ATOM   2158 1HD1 LEU A 146      25.836  19.208 -12.642  1.00  0.72           H  
ATOM   2159 2HD1 LEU A 146      27.409  18.975 -13.415  1.00  0.72           H  
ATOM   2160 3HD1 LEU A 146      26.709  20.589 -13.336  1.00  0.72           H  
ATOM   2161 1HD2 LEU A 146      23.800  19.747 -14.068  1.00  0.72           H  
ATOM   2162 2HD2 LEU A 146      24.656  21.156 -14.749  1.00  0.72           H  
ATOM   2163 3HD2 LEU A 146      23.999  19.901 -15.835  1.00  0.72           H  
ATOM   2164  N   SER A 147      27.233  20.172 -19.500  1.00  0.73           N  
ATOM   2165  CA  SER A 147      28.319  20.296 -20.471  1.00  0.73           C  
ATOM   2166  C   SER A 147      29.074  21.608 -20.408  1.00  0.73           C  
ATOM   2167  O   SER A 147      28.481  22.660 -20.158  1.00  0.73           O  
ATOM   2168  CB  SER A 147      27.766  20.100 -21.872  1.00  0.73           C  
ATOM   2169  OG  SER A 147      26.835  21.100 -22.190  1.00  0.73           O  
ATOM   2170  H   SER A 147      26.274  20.359 -19.767  1.00  0.73           H  
ATOM   2171  HA  SER A 147      29.043  19.516 -20.283  1.00  0.73           H  
ATOM   2172 1HB  SER A 147      28.586  20.119 -22.590  1.00  0.73           H  
ATOM   2173 2HB  SER A 147      27.293  19.122 -21.939  1.00  0.73           H  
ATOM   2174  HG  SER A 147      27.326  21.928 -22.178  1.00  0.73           H  
ATOM   2175  N   SER A 148      30.371  21.533 -20.732  1.00  0.74           N  
ATOM   2176  CA  SER A 148      31.236  22.718 -20.869  1.00  0.74           C  
ATOM   2177  C   SER A 148      31.096  23.719 -19.716  1.00  0.74           C  
ATOM   2178  O   SER A 148      30.779  24.885 -19.952  1.00  0.74           O  
ATOM   2179  CB  SER A 148      30.983  23.413 -22.189  1.00  0.74           C  
ATOM   2180  OG  SER A 148      31.284  22.564 -23.264  1.00  0.74           O  
ATOM   2181  H   SER A 148      30.767  20.596 -20.865  1.00  0.74           H  
ATOM   2182  HA  SER A 148      32.260  22.365 -20.875  1.00  0.74           H  
ATOM   2183 1HB  SER A 148      29.941  23.729 -22.247  1.00  0.74           H  
ATOM   2184 2HB  SER A 148      31.599  24.308 -22.244  1.00  0.74           H  
ATOM   2185  HG  SER A 148      32.191  22.263 -23.115  1.00  0.74           H  
ATOM   2186  N   LEU A 149      31.299  23.263 -18.484  1.00  0.76           N  
ATOM   2187  CA  LEU A 149      31.038  24.059 -17.286  1.00  0.76           C  
ATOM   2188  C   LEU A 149      31.781  25.400 -17.142  1.00  0.76           C  
ATOM   2189  O   LEU A 149      33.008  25.434 -17.202  1.00  0.76           O  
ATOM   2190  CB  LEU A 149      31.415  23.214 -16.068  1.00  0.76           C  
ATOM   2191  CG  LEU A 149      30.464  22.096 -15.716  1.00  0.76           C  
ATOM   2192  CD1 LEU A 149      31.070  21.260 -14.649  1.00  0.76           C  
ATOM   2193  CD2 LEU A 149      29.177  22.700 -15.221  1.00  0.76           C  
ATOM   2194  H   LEU A 149      31.627  22.302 -18.384  1.00  0.76           H  
ATOM   2195  HA  LEU A 149      29.965  24.203 -17.247  1.00  0.76           H  
ATOM   2196 1HB  LEU A 149      32.396  22.763 -16.250  1.00  0.76           H  
ATOM   2197 2HB  LEU A 149      31.497  23.873 -15.202  1.00  0.76           H  
ATOM   2198  HG  LEU A 149      30.276  21.462 -16.593  1.00  0.76           H  
ATOM   2199 1HD1 LEU A 149      30.378  20.471 -14.391  1.00  0.76           H  
ATOM   2200 2HD1 LEU A 149      32.003  20.837 -15.024  1.00  0.76           H  
ATOM   2201 3HD1 LEU A 149      31.266  21.871 -13.773  1.00  0.76           H  
ATOM   2202 1HD2 LEU A 149      28.500  21.920 -14.942  1.00  0.76           H  
ATOM   2203 2HD2 LEU A 149      29.384  23.318 -14.351  1.00  0.76           H  
ATOM   2204 3HD2 LEU A 149      28.735  23.313 -16.010  1.00  0.76           H  
ATOM   2205  N   PRO A 150      31.072  26.543 -17.051  1.00  0.77           N  
ATOM   2206  CA  PRO A 150      31.594  27.863 -16.728  1.00  0.77           C  
ATOM   2207  C   PRO A 150      32.157  27.884 -15.314  1.00  0.77           C  
ATOM   2208  O   PRO A 150      31.634  27.202 -14.437  1.00  0.77           O  
ATOM   2209  CB  PRO A 150      30.370  28.777 -16.858  1.00  0.77           C  
ATOM   2210  CG  PRO A 150      29.416  28.018 -17.751  1.00  0.77           C  
ATOM   2211  CD  PRO A 150      29.639  26.560 -17.417  1.00  0.77           C  
ATOM   2212  HA  PRO A 150      32.371  28.134 -17.462  1.00  0.77           H  
ATOM   2213 1HB  PRO A 150      29.951  28.974 -15.864  1.00  0.77           H  
ATOM   2214 2HB  PRO A 150      30.666  29.749 -17.277  1.00  0.77           H  
ATOM   2215 1HG  PRO A 150      28.385  28.344 -17.582  1.00  0.77           H  
ATOM   2216 2HG  PRO A 150      29.642  28.232 -18.806  1.00  0.77           H  
ATOM   2217 1HD  PRO A 150      29.025  26.244 -16.584  1.00  0.77           H  
ATOM   2218 2HD  PRO A 150      29.430  25.990 -18.326  1.00  0.77           H  
ATOM   2219  N   SER A 151      33.135  28.740 -15.029  1.00  0.77           N  
ATOM   2220  CA  SER A 151      33.628  28.847 -13.641  1.00  0.77           C  
ATOM   2221  C   SER A 151      32.514  29.296 -12.674  1.00  0.77           C  
ATOM   2222  O   SER A 151      32.513  28.974 -11.477  1.00  0.77           O  
ATOM   2223  CB  SER A 151      34.788  29.819 -13.590  1.00  0.77           C  
ATOM   2224  OG  SER A 151      34.374  31.117 -13.919  1.00  0.77           O  
ATOM   2225  H   SER A 151      33.551  29.300 -15.758  1.00  0.77           H  
ATOM   2226  HA  SER A 151      33.987  27.875 -13.324  1.00  0.77           H  
ATOM   2227 1HB  SER A 151      35.224  29.811 -12.590  1.00  0.77           H  
ATOM   2228 2HB  SER A 151      35.559  29.493 -14.284  1.00  0.77           H  
ATOM   2229  HG  SER A 151      33.709  31.368 -13.256  1.00  0.77           H  
ATOM   2230  N   ASP A 152      31.516  29.980 -13.233  1.00  0.76           N  
ATOM   2231  CA  ASP A 152      30.352  30.490 -12.520  1.00  0.76           C  
ATOM   2232  C   ASP A 152      29.482  29.370 -11.954  1.00  0.76           C  
ATOM   2233  O   ASP A 152      28.657  29.602 -11.076  1.00  0.76           O  
ATOM   2234  CB  ASP A 152      29.503  31.369 -13.436  1.00  0.76           C  
ATOM   2235  CG  ASP A 152      30.170  32.699 -13.773  1.00  0.76           C  
ATOM   2236  OD1 ASP A 152      31.147  33.036 -13.141  1.00  0.76           O  
ATOM   2237  OD2 ASP A 152      29.699  33.364 -14.662  1.00  0.76           O  
ATOM   2238  H   ASP A 152      31.592  30.174 -14.222  1.00  0.76           H  
ATOM   2239  HA  ASP A 152      30.704  31.098 -11.684  1.00  0.76           H  
ATOM   2240 1HB  ASP A 152      29.300  30.836 -14.363  1.00  0.76           H  
ATOM   2241 2HB  ASP A 152      28.543  31.568 -12.960  1.00  0.76           H  
ATOM   2242  N   TYR A 153      29.626  28.157 -12.493  1.00  0.73           N  
ATOM   2243  CA  TYR A 153      28.840  27.012 -12.058  1.00  0.73           C  
ATOM   2244  C   TYR A 153      29.354  26.326 -10.798  1.00  0.73           C  
ATOM   2245  O   TYR A 153      28.849  25.262 -10.420  1.00  0.73           O  
ATOM   2246  CB  TYR A 153      28.683  26.018 -13.199  1.00  0.73           C  
ATOM   2247  CG  TYR A 153      27.629  26.419 -14.197  1.00  0.73           C  
ATOM   2248  CD1 TYR A 153      27.462  27.746 -14.553  1.00  0.73           C  
ATOM   2249  CD2 TYR A 153      26.809  25.445 -14.754  1.00  0.73           C  
ATOM   2250  CE1 TYR A 153      26.484  28.100 -15.453  1.00  0.73           C  
ATOM   2251  CE2 TYR A 153      25.836  25.801 -15.661  1.00  0.73           C  
ATOM   2252  CZ  TYR A 153      25.670  27.125 -16.009  1.00  0.73           C  
ATOM   2253  OH  TYR A 153      24.698  27.485 -16.914  1.00  0.73           O  
ATOM   2254  H   TYR A 153      30.335  27.996 -13.208  1.00  0.73           H  
ATOM   2255  HA  TYR A 153      27.841  27.381 -11.817  1.00  0.73           H  
ATOM   2256 1HB  TYR A 153      29.631  25.917 -13.729  1.00  0.73           H  
ATOM   2257 2HB  TYR A 153      28.439  25.064 -12.819  1.00  0.73           H  
ATOM   2258  HD1 TYR A 153      28.093  28.507 -14.125  1.00  0.73           H  
ATOM   2259  HD2 TYR A 153      26.933  24.399 -14.474  1.00  0.73           H  
ATOM   2260  HE1 TYR A 153      26.349  29.147 -15.727  1.00  0.73           H  
ATOM   2261  HE2 TYR A 153      25.195  25.037 -16.100  1.00  0.73           H  
ATOM   2262  HH  TYR A 153      24.598  28.443 -16.909  1.00  0.73           H  
ATOM   2263  N   SER A 154      30.366  26.900 -10.148  1.00  0.71           N  
ATOM   2264  CA  SER A 154      30.805  26.339  -8.880  1.00  0.71           C  
ATOM   2265  C   SER A 154      29.641  26.470  -7.896  1.00  0.71           C  
ATOM   2266  O   SER A 154      28.896  27.452  -7.942  1.00  0.71           O  
ATOM   2267  CB  SER A 154      31.995  27.097  -8.337  1.00  0.71           C  
ATOM   2268  OG  SER A 154      33.089  27.022  -9.210  1.00  0.71           O  
ATOM   2269  H   SER A 154      30.824  27.734 -10.524  1.00  0.71           H  
ATOM   2270  HA  SER A 154      31.051  25.283  -9.006  1.00  0.71           H  
ATOM   2271 1HB  SER A 154      31.724  28.138  -8.177  1.00  0.71           H  
ATOM   2272 2HB  SER A 154      32.271  26.676  -7.371  1.00  0.71           H  
ATOM   2273  HG  SER A 154      32.890  27.652  -9.949  1.00  0.71           H  
ATOM   2274  N   GLY A 155      29.493  25.519  -6.985  1.00  0.68           N  
ATOM   2275  CA  GLY A 155      28.430  25.628  -5.996  1.00  0.68           C  
ATOM   2276  C   GLY A 155      27.684  24.323  -5.783  1.00  0.68           C  
ATOM   2277  O   GLY A 155      28.159  23.238  -6.133  1.00  0.68           O  
ATOM   2278  H   GLY A 155      30.126  24.722  -6.973  1.00  0.68           H  
ATOM   2279 1HA  GLY A 155      28.859  25.956  -5.050  1.00  0.68           H  
ATOM   2280 2HA  GLY A 155      27.724  26.397  -6.302  1.00  0.68           H  
ATOM   2281  N   THR A 156      26.506  24.427  -5.189  1.00  0.66           N  
ATOM   2282  CA  THR A 156      25.745  23.233  -4.883  1.00  0.66           C  
ATOM   2283  C   THR A 156      24.616  22.998  -5.874  1.00  0.66           C  
ATOM   2284  O   THR A 156      23.824  23.895  -6.175  1.00  0.66           O  
ATOM   2285  CB  THR A 156      25.212  23.285  -3.442  1.00  0.66           C  
ATOM   2286  OG1 THR A 156      26.330  23.366  -2.526  1.00  0.66           O  
ATOM   2287  CG2 THR A 156      24.412  22.032  -3.137  1.00  0.66           C  
ATOM   2288  H   THR A 156      26.145  25.337  -4.936  1.00  0.66           H  
ATOM   2289  HA  THR A 156      26.402  22.376  -4.950  1.00  0.66           H  
ATOM   2290  HB  THR A 156      24.582  24.164  -3.318  1.00  0.66           H  
ATOM   2291  HG1 THR A 156      26.702  22.492  -2.400  1.00  0.66           H  
ATOM   2292 1HG2 THR A 156      24.051  22.076  -2.111  1.00  0.66           H  
ATOM   2293 2HG2 THR A 156      23.562  21.955  -3.813  1.00  0.66           H  
ATOM   2294 3HG2 THR A 156      25.055  21.158  -3.262  1.00  0.66           H  
ATOM   2295  N   TYR A 157      24.570  21.763  -6.355  1.00  0.65           N  
ATOM   2296  CA  TYR A 157      23.578  21.264  -7.282  1.00  0.65           C  
ATOM   2297  C   TYR A 157      22.542  20.527  -6.493  1.00  0.65           C  
ATOM   2298  O   TYR A 157      22.874  19.760  -5.579  1.00  0.65           O  
ATOM   2299  CB  TYR A 157      24.255  20.337  -8.281  1.00  0.65           C  
ATOM   2300  CG  TYR A 157      25.117  21.099  -9.177  1.00  0.65           C  
ATOM   2301  CD1 TYR A 157      26.314  21.602  -8.701  1.00  0.65           C  
ATOM   2302  CD2 TYR A 157      24.742  21.297 -10.471  1.00  0.65           C  
ATOM   2303  CE1 TYR A 157      27.105  22.341  -9.521  1.00  0.65           C  
ATOM   2304  CE2 TYR A 157      25.547  22.014 -11.299  1.00  0.65           C  
ATOM   2305  CZ  TYR A 157      26.714  22.542 -10.827  1.00  0.65           C  
ATOM   2306  OH  TYR A 157      27.485  23.267 -11.647  1.00  0.65           O  
ATOM   2307  H   TYR A 157      25.284  21.111  -6.042  1.00  0.65           H  
ATOM   2308  HA  TYR A 157      23.099  22.099  -7.796  1.00  0.65           H  
ATOM   2309 1HB  TYR A 157      24.862  19.595  -7.754  1.00  0.65           H  
ATOM   2310 2HB  TYR A 157      23.506  19.810  -8.871  1.00  0.65           H  
ATOM   2311  HD1 TYR A 157      26.614  21.434  -7.663  1.00  0.65           H  
ATOM   2312  HD2 TYR A 157      23.804  20.884 -10.835  1.00  0.65           H  
ATOM   2313  HE1 TYR A 157      28.034  22.770  -9.151  1.00  0.65           H  
ATOM   2314  HE2 TYR A 157      25.258  22.184 -12.333  1.00  0.65           H  
ATOM   2315  HH  TYR A 157      28.016  23.907 -11.116  1.00  0.65           H  
ATOM   2316  N   THR A 158      21.294  20.735  -6.852  1.00  0.65           N  
ATOM   2317  CA  THR A 158      20.233  20.055  -6.151  1.00  0.65           C  
ATOM   2318  C   THR A 158      19.557  19.092  -7.089  1.00  0.65           C  
ATOM   2319  O   THR A 158      19.064  19.486  -8.147  1.00  0.65           O  
ATOM   2320  CB  THR A 158      19.226  21.057  -5.565  1.00  0.65           C  
ATOM   2321  OG1 THR A 158      19.884  21.938  -4.638  1.00  0.65           O  
ATOM   2322  CG2 THR A 158      18.182  20.331  -4.866  1.00  0.65           C  
ATOM   2323  H   THR A 158      21.094  21.368  -7.631  1.00  0.65           H  
ATOM   2324  HA  THR A 158      20.653  19.471  -5.334  1.00  0.65           H  
ATOM   2325  HB  THR A 158      18.784  21.641  -6.360  1.00  0.65           H  
ATOM   2326  HG1 THR A 158      20.448  22.552  -5.116  1.00  0.65           H  
ATOM   2327 1HG2 THR A 158      17.464  21.031  -4.443  1.00  0.65           H  
ATOM   2328 2HG2 THR A 158      17.674  19.662  -5.563  1.00  0.65           H  
ATOM   2329 3HG2 THR A 158      18.647  19.755  -4.073  1.00  0.65           H  
ATOM   2330  N   ILE A 159      19.550  17.827  -6.703  1.00  0.66           N  
ATOM   2331  CA  ILE A 159      18.999  16.786  -7.533  1.00  0.66           C  
ATOM   2332  C   ILE A 159      17.695  16.300  -6.933  1.00  0.66           C  
ATOM   2333  O   ILE A 159      17.654  15.863  -5.779  1.00  0.66           O  
ATOM   2334  CB  ILE A 159      19.988  15.591  -7.609  1.00  0.66           C  
ATOM   2335  CG1 ILE A 159      21.371  16.054  -8.181  1.00  0.66           C  
ATOM   2336  CG2 ILE A 159      19.403  14.478  -8.460  1.00  0.66           C  
ATOM   2337  CD1 ILE A 159      22.386  16.466  -7.119  1.00  0.66           C  
ATOM   2338  H   ILE A 159      19.960  17.565  -5.812  1.00  0.66           H  
ATOM   2339  HA  ILE A 159      18.802  17.173  -8.529  1.00  0.66           H  
ATOM   2340  HB  ILE A 159      20.168  15.213  -6.600  1.00  0.66           H  
ATOM   2341 1HG1 ILE A 159      21.798  15.250  -8.779  1.00  0.66           H  
ATOM   2342 2HG1 ILE A 159      21.222  16.914  -8.803  1.00  0.66           H  
ATOM   2343 1HG2 ILE A 159      20.091  13.636  -8.497  1.00  0.66           H  
ATOM   2344 2HG2 ILE A 159      18.458  14.153  -8.032  1.00  0.66           H  
ATOM   2345 3HG2 ILE A 159      19.234  14.854  -9.459  1.00  0.66           H  
ATOM   2346 1HD1 ILE A 159      23.308  16.784  -7.600  1.00  0.66           H  
ATOM   2347 2HD1 ILE A 159      21.991  17.289  -6.525  1.00  0.66           H  
ATOM   2348 3HD1 ILE A 159      22.591  15.623  -6.463  1.00  0.66           H  
ATOM   2349  N   THR A 160      16.623  16.381  -7.707  1.00  0.68           N  
ATOM   2350  CA  THR A 160      15.343  15.899  -7.226  1.00  0.68           C  
ATOM   2351  C   THR A 160      14.954  14.693  -8.038  1.00  0.68           C  
ATOM   2352  O   THR A 160      15.008  14.699  -9.274  1.00  0.68           O  
ATOM   2353  CB  THR A 160      14.241  16.973  -7.236  1.00  0.68           C  
ATOM   2354  OG1 THR A 160      14.620  18.053  -6.345  1.00  0.68           O  
ATOM   2355  CG2 THR A 160      12.922  16.365  -6.740  1.00  0.68           C  
ATOM   2356  H   THR A 160      16.702  16.769  -8.646  1.00  0.68           H  
ATOM   2357  HA  THR A 160      15.453  15.572  -6.198  1.00  0.68           H  
ATOM   2358  HB  THR A 160      14.119  17.364  -8.247  1.00  0.68           H  
ATOM   2359  HG1 THR A 160      14.475  17.791  -5.438  1.00  0.68           H  
ATOM   2360 1HG2 THR A 160      12.146  17.129  -6.734  1.00  0.68           H  
ATOM   2361 2HG2 THR A 160      12.617  15.550  -7.396  1.00  0.68           H  
ATOM   2362 3HG2 THR A 160      13.061  15.982  -5.726  1.00  0.68           H  
ATOM   2363  N   VAL A 161      14.594  13.639  -7.325  1.00  0.70           N  
ATOM   2364  CA  VAL A 161      14.270  12.399  -7.974  1.00  0.70           C  
ATOM   2365  C   VAL A 161      12.837  12.011  -7.662  1.00  0.70           C  
ATOM   2366  O   VAL A 161      12.422  12.057  -6.502  1.00  0.70           O  
ATOM   2367  CB  VAL A 161      15.186  11.296  -7.459  1.00  0.70           C  
ATOM   2368  CG1 VAL A 161      14.867  10.056  -8.235  1.00  0.70           C  
ATOM   2369  CG2 VAL A 161      16.637  11.774  -7.491  1.00  0.70           C  
ATOM   2370  H   VAL A 161      14.576  13.710  -6.310  1.00  0.70           H  
ATOM   2371  HA  VAL A 161      14.390  12.509  -9.048  1.00  0.70           H  
ATOM   2372  HB  VAL A 161      14.944  11.077  -6.437  1.00  0.70           H  
ATOM   2373 1HG1 VAL A 161      15.450   9.225  -7.933  1.00  0.70           H  
ATOM   2374 2HG1 VAL A 161      13.827   9.805  -8.110  1.00  0.70           H  
ATOM   2375 3HG1 VAL A 161      15.063  10.254  -9.277  1.00  0.70           H  
ATOM   2376 1HG2 VAL A 161      17.282  11.013  -7.092  1.00  0.70           H  
ATOM   2377 2HG2 VAL A 161      16.935  12.015  -8.496  1.00  0.70           H  
ATOM   2378 3HG2 VAL A 161      16.733  12.665  -6.868  1.00  0.70           H  
ATOM   2379  N   THR A 162      12.075  11.643  -8.688  1.00  0.74           N  
ATOM   2380  CA  THR A 162      10.697  11.227  -8.481  1.00  0.74           C  
ATOM   2381  C   THR A 162      10.498   9.753  -8.816  1.00  0.74           C  
ATOM   2382  O   THR A 162      10.886   9.294  -9.896  1.00  0.74           O  
ATOM   2383  CB  THR A 162       9.727  12.091  -9.304  1.00  0.74           C  
ATOM   2384  OG1 THR A 162       9.845  13.465  -8.887  1.00  0.74           O  
ATOM   2385  CG2 THR A 162       8.277  11.614  -9.095  1.00  0.74           C  
ATOM   2386  H   THR A 162      12.473  11.646  -9.622  1.00  0.74           H  
ATOM   2387  HA  THR A 162      10.463  11.367  -7.442  1.00  0.74           H  
ATOM   2388  HB  THR A 162       9.986  12.017 -10.358  1.00  0.74           H  
ATOM   2389  HG1 THR A 162       9.427  13.578  -8.037  1.00  0.74           H  
ATOM   2390 1HG2 THR A 162       7.602  12.234  -9.681  1.00  0.74           H  
ATOM   2391 2HG2 THR A 162       8.183  10.578  -9.412  1.00  0.74           H  
ATOM   2392 3HG2 THR A 162       8.017  11.693  -8.040  1.00  0.74           H  
ATOM   2393  N   VAL A 163       9.942   9.004  -7.857  1.00  0.76           N  
ATOM   2394  CA  VAL A 163       9.711   7.571  -8.037  1.00  0.76           C  
ATOM   2395  C   VAL A 163       8.285   7.238  -7.587  1.00  0.76           C  
ATOM   2396  O   VAL A 163       7.903   7.548  -6.458  1.00  0.76           O  
ATOM   2397  CB  VAL A 163      10.718   6.745  -7.212  1.00  0.76           C  
ATOM   2398  CG1 VAL A 163      10.503   5.257  -7.488  1.00  0.76           C  
ATOM   2399  CG2 VAL A 163      12.124   7.206  -7.495  1.00  0.76           C  
ATOM   2400  H   VAL A 163       9.642   9.472  -7.003  1.00  0.76           H  
ATOM   2401  HA  VAL A 163       9.821   7.317  -9.093  1.00  0.76           H  
ATOM   2402  HB  VAL A 163      10.514   6.873  -6.166  1.00  0.76           H  
ATOM   2403 1HG1 VAL A 163      11.191   4.681  -6.888  1.00  0.76           H  
ATOM   2404 2HG1 VAL A 163       9.478   4.971  -7.237  1.00  0.76           H  
ATOM   2405 3HG1 VAL A 163      10.685   5.053  -8.546  1.00  0.76           H  
ATOM   2406 1HG2 VAL A 163      12.826   6.617  -6.908  1.00  0.76           H  
ATOM   2407 2HG2 VAL A 163      12.318   7.084  -8.533  1.00  0.76           H  
ATOM   2408 3HG2 VAL A 163      12.227   8.251  -7.230  1.00  0.76           H  
ATOM   2409  N   ASP A 164       7.482   6.640  -8.462  1.00  0.79           N  
ATOM   2410  CA  ASP A 164       6.075   6.313  -8.157  1.00  0.79           C  
ATOM   2411  C   ASP A 164       5.281   7.517  -7.640  1.00  0.79           C  
ATOM   2412  O   ASP A 164       4.415   7.375  -6.776  1.00  0.79           O  
ATOM   2413  CB  ASP A 164       5.939   5.206  -7.100  1.00  0.79           C  
ATOM   2414  CG  ASP A 164       6.453   3.839  -7.508  1.00  0.79           C  
ATOM   2415  OD1 ASP A 164       6.686   3.618  -8.668  1.00  0.79           O  
ATOM   2416  OD2 ASP A 164       6.574   3.000  -6.638  1.00  0.79           O  
ATOM   2417  H   ASP A 164       7.861   6.401  -9.370  1.00  0.79           H  
ATOM   2418  HA  ASP A 164       5.601   5.968  -9.077  1.00  0.79           H  
ATOM   2419 1HB  ASP A 164       6.454   5.507  -6.187  1.00  0.79           H  
ATOM   2420 2HB  ASP A 164       4.887   5.102  -6.842  1.00  0.79           H  
ATOM   2421  N   GLY A 165       5.562   8.696  -8.179  1.00  0.80           N  
ATOM   2422  CA  GLY A 165       4.856   9.911  -7.791  1.00  0.80           C  
ATOM   2423  C   GLY A 165       5.381  10.585  -6.512  1.00  0.80           C  
ATOM   2424  O   GLY A 165       4.872  11.639  -6.127  1.00  0.80           O  
ATOM   2425  H   GLY A 165       6.284   8.747  -8.880  1.00  0.80           H  
ATOM   2426 1HA  GLY A 165       4.911  10.624  -8.614  1.00  0.80           H  
ATOM   2427 2HA  GLY A 165       3.801   9.676  -7.658  1.00  0.80           H  
ATOM   2428  N   LYS A 166       6.384  10.000  -5.852  1.00  0.80           N  
ATOM   2429  CA  LYS A 166       6.925  10.587  -4.623  1.00  0.80           C  
ATOM   2430  C   LYS A 166       8.265  11.218  -4.945  1.00  0.80           C  
ATOM   2431  O   LYS A 166       8.961  10.728  -5.828  1.00  0.80           O  
ATOM   2432  CB  LYS A 166       7.087   9.520  -3.538  1.00  0.80           C  
ATOM   2433  CG  LYS A 166       5.806   8.758  -3.188  1.00  0.80           C  
ATOM   2434  CD  LYS A 166       4.738   9.676  -2.614  1.00  0.80           C  
ATOM   2435  CE  LYS A 166       3.503   8.890  -2.183  1.00  0.80           C  
ATOM   2436  NZ  LYS A 166       2.421   9.792  -1.669  1.00  0.80           N  
ATOM   2437  H   LYS A 166       6.773   9.119  -6.181  1.00  0.80           H  
ATOM   2438  HA  LYS A 166       6.254  11.367  -4.266  1.00  0.80           H  
ATOM   2439 1HB  LYS A 166       7.791   8.773  -3.880  1.00  0.80           H  
ATOM   2440 2HB  LYS A 166       7.493   9.967  -2.631  1.00  0.80           H  
ATOM   2441 1HG  LYS A 166       5.417   8.265  -4.088  1.00  0.80           H  
ATOM   2442 2HG  LYS A 166       6.043   7.992  -2.451  1.00  0.80           H  
ATOM   2443 1HD  LYS A 166       5.143  10.207  -1.752  1.00  0.80           H  
ATOM   2444 2HD  LYS A 166       4.449  10.410  -3.370  1.00  0.80           H  
ATOM   2445 1HE  LYS A 166       3.123   8.333  -3.039  1.00  0.80           H  
ATOM   2446 2HE  LYS A 166       3.782   8.184  -1.398  1.00  0.80           H  
ATOM   2447 1HZ  LYS A 166       1.618   9.244  -1.397  1.00  0.80           H  
ATOM   2448 2HZ  LYS A 166       2.762  10.308  -0.869  1.00  0.80           H  
ATOM   2449 3HZ  LYS A 166       2.154  10.441  -2.398  1.00  0.80           H  
ATOM   2450  N   SER A 167       8.671  12.263  -4.222  1.00  0.79           N  
ATOM   2451  CA  SER A 167       9.967  12.863  -4.543  1.00  0.79           C  
ATOM   2452  C   SER A 167      10.933  12.927  -3.374  1.00  0.79           C  
ATOM   2453  O   SER A 167      10.525  13.010  -2.213  1.00  0.79           O  
ATOM   2454  CB  SER A 167       9.786  14.275  -5.077  1.00  0.79           C  
ATOM   2455  OG  SER A 167       9.025  14.298  -6.269  1.00  0.79           O  
ATOM   2456  H   SER A 167       8.092  12.646  -3.487  1.00  0.79           H  
ATOM   2457  HA  SER A 167      10.431  12.263  -5.309  1.00  0.79           H  
ATOM   2458 1HB  SER A 167       9.294  14.881  -4.319  1.00  0.79           H  
ATOM   2459 2HB  SER A 167      10.765  14.716  -5.261  1.00  0.79           H  
ATOM   2460  HG  SER A 167       9.614  14.014  -6.969  1.00  0.79           H  
ATOM   2461  N   ILE A 168      12.218  12.954  -3.716  1.00  0.78           N  
ATOM   2462  CA  ILE A 168      13.288  13.125  -2.743  1.00  0.78           C  
ATOM   2463  C   ILE A 168      14.374  14.033  -3.301  1.00  0.78           C  
ATOM   2464  O   ILE A 168      14.670  14.007  -4.496  1.00  0.78           O  
ATOM   2465  CB  ILE A 168      13.906  11.782  -2.368  1.00  0.78           C  
ATOM   2466  CG1 ILE A 168      14.842  11.930  -1.204  1.00  0.78           C  
ATOM   2467  CG2 ILE A 168      14.653  11.252  -3.558  1.00  0.78           C  
ATOM   2468  CD1 ILE A 168      15.148  10.627  -0.587  1.00  0.78           C  
ATOM   2469  H   ILE A 168      12.445  12.819  -4.700  1.00  0.78           H  
ATOM   2470  HA  ILE A 168      12.878  13.589  -1.847  1.00  0.78           H  
ATOM   2471  HB  ILE A 168      13.126  11.079  -2.078  1.00  0.78           H  
ATOM   2472 1HG1 ILE A 168      15.779  12.381  -1.530  1.00  0.78           H  
ATOM   2473 2HG1 ILE A 168      14.385  12.570  -0.453  1.00  0.78           H  
ATOM   2474 1HG2 ILE A 168      15.098  10.308  -3.299  1.00  0.78           H  
ATOM   2475 2HG2 ILE A 168      13.955  11.123  -4.383  1.00  0.78           H  
ATOM   2476 3HG2 ILE A 168      15.438  11.955  -3.842  1.00  0.78           H  
ATOM   2477 1HD1 ILE A 168      15.804  10.772   0.259  1.00  0.78           H  
ATOM   2478 2HD1 ILE A 168      14.226  10.195  -0.252  1.00  0.78           H  
ATOM   2479 3HD1 ILE A 168      15.617   9.971  -1.311  1.00  0.78           H  
ATOM   2480  N   THR A 169      14.972  14.832  -2.428  1.00  0.76           N  
ATOM   2481  CA  THR A 169      16.034  15.742  -2.834  1.00  0.76           C  
ATOM   2482  C   THR A 169      17.384  15.426  -2.182  1.00  0.76           C  
ATOM   2483  O   THR A 169      17.464  15.130  -0.987  1.00  0.76           O  
ATOM   2484  CB  THR A 169      15.621  17.203  -2.592  1.00  0.76           C  
ATOM   2485  OG1 THR A 169      14.448  17.511  -3.390  1.00  0.76           O  
ATOM   2486  CG2 THR A 169      16.714  18.112  -2.980  1.00  0.76           C  
ATOM   2487  H   THR A 169      14.686  14.809  -1.461  1.00  0.76           H  
ATOM   2488  HA  THR A 169      16.172  15.635  -3.902  1.00  0.76           H  
ATOM   2489  HB  THR A 169      15.382  17.348  -1.541  1.00  0.76           H  
ATOM   2490  HG1 THR A 169      14.701  17.620  -4.308  1.00  0.76           H  
ATOM   2491 1HG2 THR A 169      16.399  19.140  -2.818  1.00  0.76           H  
ATOM   2492 2HG2 THR A 169      17.602  17.916  -2.386  1.00  0.76           H  
ATOM   2493 3HG2 THR A 169      16.934  17.949  -4.035  1.00  0.76           H  
ATOM   2494  N   TYR A 170      18.436  15.501  -3.002  1.00  0.74           N  
ATOM   2495  CA  TYR A 170      19.816  15.224  -2.619  1.00  0.74           C  
ATOM   2496  C   TYR A 170      20.768  16.252  -3.217  1.00  0.74           C  
ATOM   2497  O   TYR A 170      20.571  16.700  -4.343  1.00  0.74           O  
ATOM   2498  CB  TYR A 170      20.217  13.840  -3.091  1.00  0.74           C  
ATOM   2499  CG  TYR A 170      21.623  13.492  -2.768  1.00  0.74           C  
ATOM   2500  CD1 TYR A 170      21.945  13.111  -1.487  1.00  0.74           C  
ATOM   2501  CD2 TYR A 170      22.591  13.539  -3.743  1.00  0.74           C  
ATOM   2502  CE1 TYR A 170      23.238  12.771  -1.172  1.00  0.74           C  
ATOM   2503  CE2 TYR A 170      23.889  13.193  -3.432  1.00  0.74           C  
ATOM   2504  CZ  TYR A 170      24.212  12.812  -2.154  1.00  0.74           C  
ATOM   2505  OH  TYR A 170      25.507  12.465  -1.840  1.00  0.74           O  
ATOM   2506  H   TYR A 170      18.247  15.737  -3.976  1.00  0.74           H  
ATOM   2507  HA  TYR A 170      19.899  15.280  -1.533  1.00  0.74           H  
ATOM   2508 1HB  TYR A 170      19.565  13.097  -2.636  1.00  0.74           H  
ATOM   2509 2HB  TYR A 170      20.087  13.773  -4.173  1.00  0.74           H  
ATOM   2510  HD1 TYR A 170      21.171  13.075  -0.721  1.00  0.74           H  
ATOM   2511  HD2 TYR A 170      22.331  13.841  -4.757  1.00  0.74           H  
ATOM   2512  HE1 TYR A 170      23.492  12.469  -0.158  1.00  0.74           H  
ATOM   2513  HE2 TYR A 170      24.657  13.215  -4.195  1.00  0.74           H  
ATOM   2514  HH  TYR A 170      26.055  12.536  -2.626  1.00  0.74           H  
ATOM   2515  N   THR A 171      21.762  16.688  -2.446  1.00  0.72           N  
ATOM   2516  CA  THR A 171      22.678  17.693  -2.972  1.00  0.72           C  
ATOM   2517  C   THR A 171      24.129  17.231  -3.163  1.00  0.72           C  
ATOM   2518  O   THR A 171      24.661  16.442  -2.379  1.00  0.72           O  
ATOM   2519  CB  THR A 171      22.644  18.922  -2.047  1.00  0.72           C  
ATOM   2520  OG1 THR A 171      23.016  18.535  -0.714  1.00  0.72           O  
ATOM   2521  CG2 THR A 171      21.249  19.544  -2.042  1.00  0.72           C  
ATOM   2522  H   THR A 171      21.894  16.310  -1.517  1.00  0.72           H  
ATOM   2523  HA  THR A 171      22.315  18.003  -3.948  1.00  0.72           H  
ATOM   2524  HB  THR A 171      23.352  19.639  -2.405  1.00  0.72           H  
ATOM   2525  HG1 THR A 171      23.913  18.192  -0.722  1.00  0.72           H  
ATOM   2526 1HG2 THR A 171      21.243  20.419  -1.395  1.00  0.72           H  
ATOM   2527 2HG2 THR A 171      20.992  19.843  -3.052  1.00  0.72           H  
ATOM   2528 3HG2 THR A 171      20.520  18.823  -1.680  1.00  0.72           H  
ATOM   2529  N   ILE A 172      24.756  17.795  -4.209  1.00  0.70           N  
ATOM   2530  CA  ILE A 172      26.169  17.603  -4.588  1.00  0.70           C  
ATOM   2531  C   ILE A 172      26.903  18.931  -4.763  1.00  0.70           C  
ATOM   2532  O   ILE A 172      26.406  19.835  -5.432  1.00  0.70           O  
ATOM   2533  CB  ILE A 172      26.314  16.751  -5.884  1.00  0.70           C  
ATOM   2534  CG1 ILE A 172      25.775  15.348  -5.638  1.00  0.70           C  
ATOM   2535  CG2 ILE A 172      27.778  16.715  -6.402  1.00  0.70           C  
ATOM   2536  CD1 ILE A 172      25.714  14.476  -6.854  1.00  0.70           C  
ATOM   2537  H   ILE A 172      24.191  18.430  -4.777  1.00  0.70           H  
ATOM   2538  HA  ILE A 172      26.662  17.059  -3.783  1.00  0.70           H  
ATOM   2539  HB  ILE A 172      25.691  17.197  -6.660  1.00  0.70           H  
ATOM   2540 1HG1 ILE A 172      26.415  14.864  -4.900  1.00  0.70           H  
ATOM   2541 2HG1 ILE A 172      24.774  15.418  -5.232  1.00  0.70           H  
ATOM   2542 1HG2 ILE A 172      27.825  16.129  -7.319  1.00  0.70           H  
ATOM   2543 2HG2 ILE A 172      28.120  17.726  -6.608  1.00  0.70           H  
ATOM   2544 3HG2 ILE A 172      28.427  16.264  -5.651  1.00  0.70           H  
ATOM   2545 1HD1 ILE A 172      25.338  13.509  -6.559  1.00  0.70           H  
ATOM   2546 2HD1 ILE A 172      25.052  14.920  -7.590  1.00  0.70           H  
ATOM   2547 3HD1 ILE A 172      26.709  14.361  -7.278  1.00  0.70           H  
ATOM   2548  N   THR A 173      28.084  19.067  -4.167  1.00  0.70           N  
ATOM   2549  CA  THR A 173      28.814  20.324  -4.330  1.00  0.70           C  
ATOM   2550  C   THR A 173      30.005  20.174  -5.262  1.00  0.70           C  
ATOM   2551  O   THR A 173      30.853  19.300  -5.066  1.00  0.70           O  
ATOM   2552  CB  THR A 173      29.281  20.882  -2.974  1.00  0.70           C  
ATOM   2553  OG1 THR A 173      28.129  21.137  -2.130  1.00  0.70           O  
ATOM   2554  CG2 THR A 173      30.040  22.191  -3.185  1.00  0.70           C  
ATOM   2555  H   THR A 173      28.473  18.311  -3.618  1.00  0.70           H  
ATOM   2556  HA  THR A 173      28.156  21.057  -4.782  1.00  0.70           H  
ATOM   2557  HB  THR A 173      29.928  20.155  -2.489  1.00  0.70           H  
ATOM   2558  HG1 THR A 173      27.760  21.994  -2.348  1.00  0.70           H  
ATOM   2559 1HG2 THR A 173      30.365  22.582  -2.224  1.00  0.70           H  
ATOM   2560 2HG2 THR A 173      30.911  22.017  -3.817  1.00  0.70           H  
ATOM   2561 3HG2 THR A 173      29.384  22.914  -3.668  1.00  0.70           H  
ATOM   2562  N   LEU A 174      30.035  21.022  -6.288  1.00  0.72           N  
ATOM   2563  CA  LEU A 174      31.098  21.008  -7.281  1.00  0.72           C  
ATOM   2564  C   LEU A 174      31.909  22.303  -7.250  1.00  0.72           C  
ATOM   2565  O   LEU A 174      31.384  23.384  -6.961  1.00  0.72           O  
ATOM   2566  CB  LEU A 174      30.534  20.802  -8.701  1.00  0.72           C  
ATOM   2567  CG  LEU A 174      29.668  19.540  -8.918  1.00  0.72           C  
ATOM   2568  CD1 LEU A 174      29.142  19.481 -10.359  1.00  0.72           C  
ATOM   2569  CD2 LEU A 174      30.471  18.345  -8.623  1.00  0.72           C  
ATOM   2570  H   LEU A 174      29.299  21.725  -6.355  1.00  0.72           H  
ATOM   2571  HA  LEU A 174      31.773  20.182  -7.055  1.00  0.72           H  
ATOM   2572 1HB  LEU A 174      29.953  21.667  -8.969  1.00  0.72           H  
ATOM   2573 2HB  LEU A 174      31.381  20.739  -9.390  1.00  0.72           H  
ATOM   2574  HG  LEU A 174      28.807  19.580  -8.247  1.00  0.72           H  
ATOM   2575 1HD1 LEU A 174      28.524  18.593 -10.483  1.00  0.72           H  
ATOM   2576 2HD1 LEU A 174      28.558  20.345 -10.586  1.00  0.72           H  
ATOM   2577 3HD1 LEU A 174      29.985  19.438 -11.047  1.00  0.72           H  
ATOM   2578 1HD2 LEU A 174      29.849  17.488  -8.763  1.00  0.72           H  
ATOM   2579 2HD2 LEU A 174      31.329  18.297  -9.300  1.00  0.72           H  
ATOM   2580 3HD2 LEU A 174      30.826  18.377  -7.593  1.00  0.72           H  
ATOM   2581  N   THR A 175      33.178  22.202  -7.601  1.00  0.78           N  
ATOM   2582  CA  THR A 175      34.032  23.373  -7.762  1.00  0.78           C  
ATOM   2583  C   THR A 175      34.577  23.397  -9.182  1.00  0.78           C  
ATOM   2584  O   THR A 175      35.082  22.383  -9.660  1.00  0.78           O  
ATOM   2585  CB  THR A 175      35.179  23.384  -6.724  1.00  0.78           C  
ATOM   2586  OG1 THR A 175      34.634  23.445  -5.396  1.00  0.78           O  
ATOM   2587  CG2 THR A 175      36.107  24.566  -6.971  1.00  0.78           C  
ATOM   2588  H   THR A 175      33.555  21.273  -7.794  1.00  0.78           H  
ATOM   2589  HA  THR A 175      33.435  24.274  -7.620  1.00  0.78           H  
ATOM   2590  HB  THR A 175      35.755  22.461  -6.817  1.00  0.78           H  
ATOM   2591  HG1 THR A 175      35.350  23.531  -4.761  1.00  0.78           H  
ATOM   2592 1HG2 THR A 175      36.913  24.553  -6.238  1.00  0.78           H  
ATOM   2593 2HG2 THR A 175      36.531  24.496  -7.974  1.00  0.78           H  
ATOM   2594 3HG2 THR A 175      35.545  25.495  -6.879  1.00  0.78           H  
ATOM   2595  N   VAL A 176      34.468  24.536  -9.869  1.00  0.89           N  
ATOM   2596  CA  VAL A 176      34.969  24.613 -11.234  1.00  0.89           C  
ATOM   2597  C   VAL A 176      36.159  25.581 -11.282  1.00  0.89           C  
ATOM   2598  O   VAL A 176      36.020  26.773 -11.000  1.00  0.89           O  
ATOM   2599  CB  VAL A 176      33.859  25.093 -12.185  1.00  0.89           C  
ATOM   2600  CG1 VAL A 176      34.402  25.135 -13.581  1.00  0.89           C  
ATOM   2601  CG2 VAL A 176      32.624  24.191 -12.101  1.00  0.89           C  
ATOM   2602  H   VAL A 176      34.036  25.358  -9.457  1.00  0.89           H  
ATOM   2603  HA  VAL A 176      35.300  23.628 -11.553  1.00  0.89           H  
ATOM   2604  HB  VAL A 176      33.570  26.103 -11.905  1.00  0.89           H  
ATOM   2605 1HG1 VAL A 176      33.636  25.498 -14.265  1.00  0.89           H  
ATOM   2606 2HG1 VAL A 176      35.266  25.796 -13.613  1.00  0.89           H  
ATOM   2607 3HG1 VAL A 176      34.701  24.130 -13.874  1.00  0.89           H  
ATOM   2608 1HG2 VAL A 176      31.857  24.571 -12.780  1.00  0.89           H  
ATOM   2609 2HG2 VAL A 176      32.891  23.183 -12.384  1.00  0.89           H  
ATOM   2610 3HG2 VAL A 176      32.236  24.194 -11.084  1.00  0.89           H  
ATOM   2611  N   SER A 177      37.330  25.055 -11.624  1.00  1.06           N  
ATOM   2612  CA  SER A 177      38.570  25.821 -11.602  1.00  1.06           C  
ATOM   2613  C   SER A 177      38.871  26.551 -12.908  1.00  1.06           C  
ATOM   2614  O   SER A 177      38.612  26.047 -14.004  1.00  1.06           O  
ATOM   2615  CB  SER A 177      39.725  24.897 -11.253  1.00  1.06           C  
ATOM   2616  OG  SER A 177      40.949  25.579 -11.305  1.00  1.06           O  
ATOM   2617  H   SER A 177      37.360  24.068 -11.863  1.00  1.06           H  
ATOM   2618  HA  SER A 177      38.486  26.570 -10.814  1.00  1.06           H  
ATOM   2619 1HB  SER A 177      39.574  24.480 -10.256  1.00  1.06           H  
ATOM   2620 2HB  SER A 177      39.740  24.063 -11.954  1.00  1.06           H  
ATOM   2621  HG  SER A 177      40.941  26.081 -12.131  1.00  1.06           H  
ATOM   2622  N   SER A 178      39.457  27.733 -12.785  1.00  1.27           N  
ATOM   2623  CA  SER A 178      39.859  28.520 -13.942  1.00  1.27           C  
ATOM   2624  C   SER A 178      40.930  29.516 -13.539  1.00  1.27           C  
ATOM   2625  O   SER A 178      41.908  29.709 -14.259  1.00  1.27           O  
ATOM   2626  OXT SER A 178      40.956  29.880 -12.366  1.00  1.27           O  
ATOM   2627  CB  SER A 178      38.671  29.256 -14.531  1.00  1.27           C  
ATOM   2628  OG  SER A 178      39.061  30.038 -15.626  1.00  1.27           O  
ATOM   2629  H   SER A 178      39.629  28.097 -11.856  1.00  1.27           H  
ATOM   2630  HA  SER A 178      40.273  27.851 -14.698  1.00  1.27           H  
ATOM   2631 1HB  SER A 178      37.917  28.539 -14.844  1.00  1.27           H  
ATOM   2632 2HB  SER A 178      38.221  29.891 -13.768  1.00  1.27           H  
ATOM   2633  HG  SER A 178      38.268  30.489 -15.927  1.00  1.27           H  
ENDMDL

REMARK ID 696385 DOMAINID 687066 MODEL 2 1420-38kMRF8chi2-3
MODEL     2
ATOM      1  N   SER A   1      -0.820   0.695  -0.732  1.00  0.96           N  
ATOM      2  CA  SER A   1       0.557   0.690  -0.261  1.00  0.96           C  
ATOM      3  C   SER A   1       1.052   2.098   0.002  1.00  0.96           C  
ATOM      4  O   SER A   1       0.647   3.054  -0.665  1.00  0.96           O  
ATOM      5  CB  SER A   1       1.471   0.025  -1.271  1.00  0.96           C  
ATOM      6  OG  SER A   1       1.154  -1.332  -1.426  1.00  0.96           O  
ATOM      7 1H   SER A   1      -1.170  -0.251  -0.757  1.00  0.96           H  
ATOM      8 2H   SER A   1      -1.381   1.247  -0.100  1.00  0.96           H  
ATOM      9 3H   SER A   1      -0.859   1.097  -1.657  1.00  0.96           H  
ATOM     10  HA  SER A   1       0.606   0.132   0.677  1.00  0.96           H  
ATOM     11 1HB  SER A   1       1.397   0.538  -2.230  1.00  0.96           H  
ATOM     12 2HB  SER A   1       2.503   0.124  -0.927  1.00  0.96           H  
ATOM     13  HG  SER A   1       1.126  -1.700  -0.539  1.00  0.96           H  
ATOM     14  N   GLN A   2       1.920   2.224   0.992  1.00  0.87           N  
ATOM     15  CA  GLN A   2       2.555   3.502   1.302  1.00  0.87           C  
ATOM     16  C   GLN A   2       3.879   3.586   0.581  1.00  0.87           C  
ATOM     17  O   GLN A   2       4.603   2.600   0.551  1.00  0.87           O  
ATOM     18  CB  GLN A   2       2.797   3.656   2.800  1.00  0.87           C  
ATOM     19  CG  GLN A   2       3.461   4.966   3.190  1.00  0.87           C  
ATOM     20  CD  GLN A   2       3.669   5.087   4.672  1.00  0.87           C  
ATOM     21  OE1 GLN A   2       3.264   4.215   5.443  1.00  0.87           O  
ATOM     22  NE2 GLN A   2       4.307   6.172   5.092  1.00  0.87           N  
ATOM     23  H   GLN A   2       2.196   1.391   1.521  1.00  0.87           H  
ATOM     24  HA  GLN A   2       1.921   4.316   0.951  1.00  0.87           H  
ATOM     25 1HB  GLN A   2       1.850   3.582   3.334  1.00  0.87           H  
ATOM     26 2HB  GLN A   2       3.426   2.847   3.141  1.00  0.87           H  
ATOM     27 1HG  GLN A   2       4.439   5.024   2.715  1.00  0.87           H  
ATOM     28 2HG  GLN A   2       2.837   5.794   2.858  1.00  0.87           H  
ATOM     29 1HE2 GLN A   2       4.472   6.311   6.069  1.00  0.87           H  
ATOM     30 2HE2 GLN A   2       4.619   6.856   4.428  1.00  0.87           H  
ATOM     31  N   MET A   3       4.184   4.721  -0.030  1.00  0.79           N  
ATOM     32  CA  MET A   3       5.491   4.876  -0.661  1.00  0.79           C  
ATOM     33  C   MET A   3       6.388   5.780   0.164  1.00  0.79           C  
ATOM     34  O   MET A   3       5.970   6.850   0.616  1.00  0.79           O  
ATOM     35  CB  MET A   3       5.344   5.397  -2.081  1.00  0.79           C  
ATOM     36  CG  MET A   3       4.973   4.331  -3.103  1.00  0.79           C  
ATOM     37  SD  MET A   3       3.294   3.707  -2.903  1.00  0.79           S  
ATOM     38  CE  MET A   3       2.339   5.141  -3.351  1.00  0.79           C  
ATOM     39  H   MET A   3       3.529   5.490  -0.024  1.00  0.79           H  
ATOM     40  HA  MET A   3       5.979   3.903  -0.709  1.00  0.79           H  
ATOM     41 1HB  MET A   3       4.580   6.168  -2.113  1.00  0.79           H  
ATOM     42 2HB  MET A   3       6.288   5.850  -2.401  1.00  0.79           H  
ATOM     43 1HG  MET A   3       5.076   4.738  -4.114  1.00  0.79           H  
ATOM     44 2HG  MET A   3       5.659   3.504  -3.014  1.00  0.79           H  
ATOM     45 1HE  MET A   3       1.275   4.906  -3.272  1.00  0.79           H  
ATOM     46 2HE  MET A   3       2.581   5.963  -2.679  1.00  0.79           H  
ATOM     47 3HE  MET A   3       2.575   5.431  -4.377  1.00  0.79           H  
ATOM     48  N   VAL A   4       7.619   5.332   0.353  1.00  0.73           N  
ATOM     49  CA  VAL A   4       8.648   6.048   1.087  1.00  0.73           C  
ATOM     50  C   VAL A   4       9.896   6.164   0.231  1.00  0.73           C  
ATOM     51  O   VAL A   4      10.318   5.180  -0.374  1.00  0.73           O  
ATOM     52  CB  VAL A   4       8.982   5.315   2.410  1.00  0.73           C  
ATOM     53  CG1 VAL A   4      10.087   6.025   3.138  1.00  0.73           C  
ATOM     54  CG2 VAL A   4       7.737   5.249   3.286  1.00  0.73           C  
ATOM     55  H   VAL A   4       7.860   4.423  -0.043  1.00  0.73           H  
ATOM     56  HA  VAL A   4       8.285   7.050   1.318  1.00  0.73           H  
ATOM     57  HB  VAL A   4       9.325   4.303   2.184  1.00  0.73           H  
ATOM     58 1HG1 VAL A   4      10.304   5.491   4.056  1.00  0.73           H  
ATOM     59 2HG1 VAL A   4      10.979   6.056   2.516  1.00  0.73           H  
ATOM     60 3HG1 VAL A   4       9.778   7.041   3.375  1.00  0.73           H  
ATOM     61 1HG2 VAL A   4       7.969   4.726   4.213  1.00  0.73           H  
ATOM     62 2HG2 VAL A   4       7.399   6.259   3.515  1.00  0.73           H  
ATOM     63 3HG2 VAL A   4       6.952   4.721   2.760  1.00  0.73           H  
ATOM     64  N   ILE A   5      10.468   7.352   0.156  1.00  0.70           N  
ATOM     65  CA  ILE A   5      11.689   7.514  -0.610  1.00  0.70           C  
ATOM     66  C   ILE A   5      12.803   7.919   0.347  1.00  0.70           C  
ATOM     67  O   ILE A   5      12.605   8.800   1.185  1.00  0.70           O  
ATOM     68  CB  ILE A   5      11.571   8.587  -1.714  1.00  0.70           C  
ATOM     69  CG1 ILE A   5      10.480   8.298  -2.719  1.00  0.70           C  
ATOM     70  CG2 ILE A   5      12.867   8.624  -2.483  1.00  0.70           C  
ATOM     71  CD1 ILE A   5      10.263   9.487  -3.657  1.00  0.70           C  
ATOM     72  H   ILE A   5      10.070   8.137   0.653  1.00  0.70           H  
ATOM     73  HA  ILE A   5      11.958   6.568  -1.072  1.00  0.70           H  
ATOM     74  HB  ILE A   5      11.378   9.560  -1.269  1.00  0.70           H  
ATOM     75 1HG1 ILE A   5      10.751   7.426  -3.314  1.00  0.70           H  
ATOM     76 2HG1 ILE A   5       9.544   8.089  -2.201  1.00  0.70           H  
ATOM     77 1HG2 ILE A   5      12.789   9.375  -3.257  1.00  0.70           H  
ATOM     78 2HG2 ILE A   5      13.691   8.865  -1.829  1.00  0.70           H  
ATOM     79 3HG2 ILE A   5      13.047   7.648  -2.939  1.00  0.70           H  
ATOM     80 1HD1 ILE A   5       9.479   9.260  -4.369  1.00  0.70           H  
ATOM     81 2HD1 ILE A   5       9.976  10.363  -3.075  1.00  0.70           H  
ATOM     82 3HD1 ILE A   5      11.183   9.706  -4.199  1.00  0.70           H  
ATOM     83  N   GLY A   6      13.944   7.249   0.265  1.00  0.68           N  
ATOM     84  CA  GLY A   6      15.092   7.611   1.080  1.00  0.68           C  
ATOM     85  C   GLY A   6      16.311   7.819   0.188  1.00  0.68           C  
ATOM     86  O   GLY A   6      16.268   7.525  -1.010  1.00  0.68           O  
ATOM     87  H   GLY A   6      14.019   6.495  -0.412  1.00  0.68           H  
ATOM     88 1HA  GLY A   6      14.882   8.521   1.643  1.00  0.68           H  
ATOM     89 2HA  GLY A   6      15.291   6.819   1.803  1.00  0.68           H  
ATOM     90  N   ILE A   7      17.388   8.316   0.782  1.00  0.68           N  
ATOM     91  CA  ILE A   7      18.645   8.539   0.075  1.00  0.68           C  
ATOM     92  C   ILE A   7      19.698   7.561   0.581  1.00  0.68           C  
ATOM     93  O   ILE A   7      19.810   7.346   1.789  1.00  0.68           O  
ATOM     94  CB  ILE A   7      19.168   9.990   0.235  1.00  0.68           C  
ATOM     95  CG1 ILE A   7      18.166  11.026  -0.245  1.00  0.68           C  
ATOM     96  CG2 ILE A   7      20.456  10.170  -0.515  1.00  0.68           C  
ATOM     97  CD1 ILE A   7      17.809  10.916  -1.713  1.00  0.68           C  
ATOM     98  H   ILE A   7      17.339   8.543   1.766  1.00  0.68           H  
ATOM     99  HA  ILE A   7      18.480   8.360  -0.979  1.00  0.68           H  
ATOM    100  HB  ILE A   7      19.349  10.176   1.282  1.00  0.68           H  
ATOM    101 1HG1 ILE A   7      17.289  10.930   0.346  1.00  0.68           H  
ATOM    102 2HG1 ILE A   7      18.585  12.018  -0.071  1.00  0.68           H  
ATOM    103 1HG2 ILE A   7      20.803  11.154  -0.359  1.00  0.68           H  
ATOM    104 2HG2 ILE A   7      21.196   9.481  -0.154  1.00  0.68           H  
ATOM    105 3HG2 ILE A   7      20.291  10.004  -1.578  1.00  0.68           H  
ATOM    106 1HD1 ILE A   7      17.095  11.691  -1.978  1.00  0.68           H  
ATOM    107 2HD1 ILE A   7      18.708  11.028  -2.323  1.00  0.68           H  
ATOM    108 3HD1 ILE A   7      17.373   9.947  -1.889  1.00  0.68           H  
ATOM    109  N   GLY A   8      20.424   6.935  -0.327  1.00  0.69           N  
ATOM    110  CA  GLY A   8      21.436   5.985   0.090  1.00  0.69           C  
ATOM    111  C   GLY A   8      22.451   6.697   0.973  1.00  0.69           C  
ATOM    112  O   GLY A   8      22.798   7.857   0.743  1.00  0.69           O  
ATOM    113  H   GLY A   8      20.274   7.157  -1.304  1.00  0.69           H  
ATOM    114 1HA  GLY A   8      20.970   5.168   0.638  1.00  0.69           H  
ATOM    115 2HA  GLY A   8      21.927   5.558  -0.784  1.00  0.69           H  
ATOM    116  N   GLY A   9      22.918   6.004   2.000  1.00  0.69           N  
ATOM    117  CA  GLY A   9      23.872   6.546   2.953  1.00  0.69           C  
ATOM    118  C   GLY A   9      23.183   7.270   4.113  1.00  0.69           C  
ATOM    119  O   GLY A   9      23.840   7.647   5.086  1.00  0.69           O  
ATOM    120  H   GLY A   9      22.606   5.046   2.113  1.00  0.69           H  
ATOM    121 1HA  GLY A   9      24.485   5.733   3.343  1.00  0.69           H  
ATOM    122 2HA  GLY A   9      24.542   7.234   2.440  1.00  0.69           H  
ATOM    123  N   GLN A  10      21.862   7.446   4.024  1.00  0.69           N  
ATOM    124  CA  GLN A  10      21.091   8.135   5.050  1.00  0.69           C  
ATOM    125  C   GLN A  10      20.061   7.195   5.640  1.00  0.69           C  
ATOM    126  O   GLN A  10      19.761   6.160   5.051  1.00  0.69           O  
ATOM    127  CB  GLN A  10      20.386   9.360   4.471  1.00  0.69           C  
ATOM    128  CG  GLN A  10      21.346  10.401   3.874  1.00  0.69           C  
ATOM    129  CD  GLN A  10      20.644  11.668   3.383  1.00  0.69           C  
ATOM    130  OE1 GLN A  10      19.414  11.771   3.395  1.00  0.69           O  
ATOM    131  NE2 GLN A  10      21.430  12.648   2.961  1.00  0.69           N  
ATOM    132  H   GLN A  10      21.358   7.140   3.191  1.00  0.69           H  
ATOM    133  HA  GLN A  10      21.759   8.451   5.848  1.00  0.69           H  
ATOM    134 1HB  GLN A  10      19.703   9.044   3.687  1.00  0.69           H  
ATOM    135 2HB  GLN A  10      19.791   9.840   5.247  1.00  0.69           H  
ATOM    136 1HG  GLN A  10      22.082  10.678   4.626  1.00  0.69           H  
ATOM    137 2HG  GLN A  10      21.845   9.944   3.012  1.00  0.69           H  
ATOM    138 1HE2 GLN A  10      21.026  13.508   2.653  1.00  0.69           H  
ATOM    139 2HE2 GLN A  10      22.424  12.532   2.968  1.00  0.69           H  
ATOM    140  N   SER A  11      19.548   7.540   6.819  1.00  0.69           N  
ATOM    141  CA  SER A  11      18.513   6.734   7.451  1.00  0.69           C  
ATOM    142  C   SER A  11      17.103   7.020   6.928  1.00  0.69           C  
ATOM    143  O   SER A  11      16.849   8.066   6.320  1.00  0.69           O  
ATOM    144  CB  SER A  11      18.545   6.967   8.951  1.00  0.69           C  
ATOM    145  OG  SER A  11      18.144   8.274   9.263  1.00  0.69           O  
ATOM    146  H   SER A  11      19.857   8.388   7.271  1.00  0.69           H  
ATOM    147  HA  SER A  11      18.732   5.690   7.245  1.00  0.69           H  
ATOM    148 1HB  SER A  11      17.883   6.257   9.445  1.00  0.69           H  
ATOM    149 2HB  SER A  11      19.551   6.791   9.322  1.00  0.69           H  
ATOM    150  HG  SER A  11      17.224   8.333   8.984  1.00  0.69           H  
ATOM    151  N   VAL A  12      16.184   6.104   7.231  1.00  0.69           N  
ATOM    152  CA  VAL A  12      14.756   6.267   6.947  1.00  0.69           C  
ATOM    153  C   VAL A  12      13.941   5.519   7.985  1.00  0.69           C  
ATOM    154  O   VAL A  12      14.339   4.439   8.432  1.00  0.69           O  
ATOM    155  CB  VAL A  12      14.393   5.714   5.553  1.00  0.69           C  
ATOM    156  CG1 VAL A  12      14.616   4.232   5.537  1.00  0.69           C  
ATOM    157  CG2 VAL A  12      12.958   6.018   5.170  1.00  0.69           C  
ATOM    158  H   VAL A  12      16.518   5.261   7.696  1.00  0.69           H  
ATOM    159  HA  VAL A  12      14.504   7.327   6.992  1.00  0.69           H  
ATOM    160  HB  VAL A  12      15.051   6.176   4.824  1.00  0.69           H  
ATOM    161 1HG1 VAL A  12      14.397   3.832   4.550  1.00  0.69           H  
ATOM    162 2HG1 VAL A  12      15.653   4.058   5.785  1.00  0.69           H  
ATOM    163 3HG1 VAL A  12      13.966   3.754   6.272  1.00  0.69           H  
ATOM    164 1HG2 VAL A  12      12.783   5.624   4.179  1.00  0.69           H  
ATOM    165 2HG2 VAL A  12      12.263   5.555   5.858  1.00  0.69           H  
ATOM    166 3HG2 VAL A  12      12.798   7.096   5.164  1.00  0.69           H  
ATOM    167  N   THR A  13      12.785   6.056   8.342  1.00  0.70           N  
ATOM    168  CA  THR A  13      11.910   5.326   9.241  1.00  0.70           C  
ATOM    169  C   THR A  13      10.643   4.911   8.523  1.00  0.70           C  
ATOM    170  O   THR A  13       9.978   5.725   7.876  1.00  0.70           O  
ATOM    171  CB  THR A  13      11.568   6.132  10.509  1.00  0.70           C  
ATOM    172  OG1 THR A  13      12.773   6.424  11.244  1.00  0.70           O  
ATOM    173  CG2 THR A  13      10.638   5.306  11.393  1.00  0.70           C  
ATOM    174  H   THR A  13      12.503   6.953   7.967  1.00  0.70           H  
ATOM    175  HA  THR A  13      12.406   4.415   9.556  1.00  0.70           H  
ATOM    176  HB  THR A  13      11.079   7.065  10.234  1.00  0.70           H  
ATOM    177  HG1 THR A  13      13.026   5.658  11.742  1.00  0.70           H  
ATOM    178 1HG2 THR A  13      10.402   5.865  12.294  1.00  0.70           H  
ATOM    179 2HG2 THR A  13       9.715   5.081  10.862  1.00  0.70           H  
ATOM    180 3HG2 THR A  13      11.137   4.374  11.660  1.00  0.70           H  
ATOM    181  N   LEU A  14      10.326   3.632   8.636  1.00  0.72           N  
ATOM    182  CA  LEU A  14       9.134   3.075   8.044  1.00  0.72           C  
ATOM    183  C   LEU A  14       8.118   2.949   9.170  1.00  0.72           C  
ATOM    184  O   LEU A  14       8.370   2.278  10.171  1.00  0.72           O  
ATOM    185  CB  LEU A  14       9.446   1.716   7.428  1.00  0.72           C  
ATOM    186  CG  LEU A  14      10.681   1.691   6.461  1.00  0.72           C  
ATOM    187  CD1 LEU A  14      10.863   0.287   5.919  1.00  0.72           C  
ATOM    188  CD2 LEU A  14      10.519   2.694   5.329  1.00  0.72           C  
ATOM    189  H   LEU A  14      10.945   3.023   9.167  1.00  0.72           H  
ATOM    190  HA  LEU A  14       8.749   3.750   7.280  1.00  0.72           H  
ATOM    191 1HB  LEU A  14       9.630   1.003   8.227  1.00  0.72           H  
ATOM    192 2HB  LEU A  14       8.582   1.391   6.857  1.00  0.72           H  
ATOM    193  HG  LEU A  14      11.572   1.950   7.036  1.00  0.72           H  
ATOM    194 1HD1 LEU A  14      11.742   0.252   5.271  1.00  0.72           H  
ATOM    195 2HD1 LEU A  14      10.993  -0.406   6.740  1.00  0.72           H  
ATOM    196 3HD1 LEU A  14       9.982   0.013   5.349  1.00  0.72           H  
ATOM    197 1HD2 LEU A  14      11.401   2.658   4.699  1.00  0.72           H  
ATOM    198 2HD2 LEU A  14       9.648   2.449   4.737  1.00  0.72           H  
ATOM    199 3HD2 LEU A  14      10.409   3.694   5.741  1.00  0.72           H  
ATOM    200  N   HIS A  15       7.006   3.652   9.063  1.00  0.75           N  
ATOM    201  CA  HIS A  15       6.031   3.671  10.148  1.00  0.75           C  
ATOM    202  C   HIS A  15       4.983   2.567  10.053  1.00  0.75           C  
ATOM    203  O   HIS A  15       4.749   1.999   8.986  1.00  0.75           O  
ATOM    204  CB  HIS A  15       5.388   5.048  10.242  1.00  0.75           C  
ATOM    205  CG  HIS A  15       6.374   6.104  10.671  1.00  0.75           C  
ATOM    206  ND1 HIS A  15       6.785   6.250  11.982  1.00  0.75           N  
ATOM    207  CD2 HIS A  15       7.050   7.037   9.960  1.00  0.75           C  
ATOM    208  CE1 HIS A  15       7.660   7.236  12.058  1.00  0.75           C  
ATOM    209  NE2 HIS A  15       7.837   7.730  10.848  1.00  0.75           N  
ATOM    210  H   HIS A  15       6.838   4.191   8.224  1.00  0.75           H  
ATOM    211  HA  HIS A  15       6.557   3.515  11.090  1.00  0.75           H  
ATOM    212 1HB  HIS A  15       4.977   5.328   9.271  1.00  0.75           H  
ATOM    213 2HB  HIS A  15       4.566   5.025  10.957  1.00  0.75           H  
ATOM    214  HD2 HIS A  15       6.985   7.207   8.885  1.00  0.75           H  
ATOM    215  HE1 HIS A  15       8.156   7.580  12.965  1.00  0.75           H  
ATOM    216  HE2 HIS A  15       8.455   8.492  10.605  1.00  0.75           H  
ATOM    217  N   CYS A  16       4.381   2.268  11.200  1.00  0.82           N  
ATOM    218  CA  CYS A  16       3.350   1.247  11.355  1.00  0.82           C  
ATOM    219  C   CYS A  16       2.552   1.448  12.631  1.00  0.82           C  
ATOM    220  O   CYS A  16       3.120   1.638  13.702  1.00  0.82           O  
ATOM    221  CB  CYS A  16       3.991  -0.131  11.389  1.00  0.82           C  
ATOM    222  SG  CYS A  16       2.855  -1.492  11.553  1.00  0.82           S  
ATOM    223  H   CYS A  16       4.659   2.797  12.015  1.00  0.82           H  
ATOM    224  HA  CYS A  16       2.675   1.302  10.502  1.00  0.82           H  
ATOM    225 1HB  CYS A  16       4.540  -0.276  10.469  1.00  0.82           H  
ATOM    226 2HB  CYS A  16       4.704  -0.185  12.207  1.00  0.82           H  
ATOM    227  N   VAL A  17       1.231   1.390  12.523  1.00  0.91           N  
ATOM    228  CA  VAL A  17       0.382   1.562  13.698  1.00  0.91           C  
ATOM    229  C   VAL A  17      -0.708   0.489  13.760  1.00  0.91           C  
ATOM    230  O   VAL A  17      -1.246   0.081  12.728  1.00  0.91           O  
ATOM    231  CB  VAL A  17      -0.223   2.982  13.677  1.00  0.91           C  
ATOM    232  CG1 VAL A  17      -1.097   3.140  12.455  1.00  0.91           C  
ATOM    233  CG2 VAL A  17      -1.020   3.253  14.952  1.00  0.91           C  
ATOM    234  H   VAL A  17       0.809   1.222  11.619  1.00  0.91           H  
ATOM    235  HA  VAL A  17       0.996   1.464  14.588  1.00  0.91           H  
ATOM    236  HB  VAL A  17       0.589   3.704  13.607  1.00  0.91           H  
ATOM    237 1HG1 VAL A  17      -1.506   4.150  12.427  1.00  0.91           H  
ATOM    238 2HG1 VAL A  17      -0.506   2.961  11.559  1.00  0.91           H  
ATOM    239 3HG1 VAL A  17      -1.915   2.418  12.506  1.00  0.91           H  
ATOM    240 1HG2 VAL A  17      -1.418   4.264  14.920  1.00  0.91           H  
ATOM    241 2HG2 VAL A  17      -1.840   2.557  15.031  1.00  0.91           H  
ATOM    242 3HG2 VAL A  17      -0.376   3.148  15.819  1.00  0.91           H  
ATOM    243  N   GLY A  18      -1.011   0.029  14.970  1.00  1.03           N  
ATOM    244  CA  GLY A  18      -2.048  -0.970  15.179  1.00  1.03           C  
ATOM    245  C   GLY A  18      -3.402  -0.339  15.479  1.00  1.03           C  
ATOM    246  O   GLY A  18      -3.630   0.842  15.221  1.00  1.03           O  
ATOM    247  H   GLY A  18      -0.506   0.399  15.777  1.00  1.03           H  
ATOM    248 1HA  GLY A  18      -2.122  -1.611  14.301  1.00  1.03           H  
ATOM    249 2HA  GLY A  18      -1.766  -1.605  16.010  1.00  1.03           H  
ATOM    250  N   SER A  19      -4.312  -1.144  16.027  1.00  1.18           N  
ATOM    251  CA  SER A  19      -5.672  -0.699  16.349  1.00  1.18           C  
ATOM    252  C   SER A  19      -5.803  -0.030  17.728  1.00  1.18           C  
ATOM    253  O   SER A  19      -6.866   0.488  18.074  1.00  1.18           O  
ATOM    254  CB  SER A  19      -6.620  -1.874  16.280  1.00  1.18           C  
ATOM    255  OG  SER A  19      -6.345  -2.788  17.299  1.00  1.18           O  
ATOM    256  H   SER A  19      -4.057  -2.105  16.213  1.00  1.18           H  
ATOM    257  HA  SER A  19      -5.972   0.030  15.595  1.00  1.18           H  
ATOM    258 1HB  SER A  19      -7.646  -1.519  16.370  1.00  1.18           H  
ATOM    259 2HB  SER A  19      -6.526  -2.365  15.311  1.00  1.18           H  
ATOM    260  HG  SER A  19      -6.455  -2.298  18.121  1.00  1.18           H  
ATOM    261  N   GLY A  20      -4.739  -0.078  18.526  1.00  1.32           N  
ATOM    262  CA  GLY A  20      -4.761   0.457  19.887  1.00  1.32           C  
ATOM    263  C   GLY A  20      -3.429   0.221  20.593  1.00  1.32           C  
ATOM    264  O   GLY A  20      -2.448  -0.165  19.961  1.00  1.32           O  
ATOM    265  H   GLY A  20      -3.893  -0.501  18.174  1.00  1.32           H  
ATOM    266 1HA  GLY A  20      -4.974   1.526  19.852  1.00  1.32           H  
ATOM    267 2HA  GLY A  20      -5.566  -0.012  20.451  1.00  1.32           H  
ATOM    268  N   LYS A  21      -3.391   0.435  21.912  1.00  1.42           N  
ATOM    269  CA  LYS A  21      -2.125   0.294  22.638  1.00  1.42           C  
ATOM    270  C   LYS A  21      -1.885  -1.131  23.146  1.00  1.42           C  
ATOM    271  O   LYS A  21      -0.842  -1.446  23.730  1.00  1.42           O  
ATOM    272  CB  LYS A  21      -2.033   1.302  23.775  1.00  1.42           C  
ATOM    273  CG  LYS A  21      -2.027   2.740  23.272  1.00  1.42           C  
ATOM    274  CD  LYS A  21      -1.641   3.747  24.348  1.00  1.42           C  
ATOM    275  CE  LYS A  21      -1.637   5.164  23.773  1.00  1.42           C  
ATOM    276  NZ  LYS A  21      -1.001   6.141  24.691  1.00  1.42           N  
ATOM    277  H   LYS A  21      -4.223   0.732  22.402  1.00  1.42           H  
ATOM    278  HA  LYS A  21      -1.312   0.523  21.948  1.00  1.42           H  
ATOM    279 1HB  LYS A  21      -2.868   1.171  24.461  1.00  1.42           H  
ATOM    280 2HB  LYS A  21      -1.109   1.136  24.335  1.00  1.42           H  
ATOM    281 1HG  LYS A  21      -1.347   2.823  22.444  1.00  1.42           H  
ATOM    282 2HG  LYS A  21      -3.019   2.990  22.911  1.00  1.42           H  
ATOM    283 1HD  LYS A  21      -2.352   3.698  25.170  1.00  1.42           H  
ATOM    284 2HD  LYS A  21      -0.646   3.516  24.738  1.00  1.42           H  
ATOM    285 1HE  LYS A  21      -1.106   5.175  22.820  1.00  1.42           H  
ATOM    286 2HE  LYS A  21      -2.670   5.465  23.606  1.00  1.42           H  
ATOM    287 1HZ  LYS A  21      -1.026   7.057  24.280  1.00  1.42           H  
ATOM    288 2HZ  LYS A  21      -1.471   6.155  25.579  1.00  1.42           H  
ATOM    289 3HZ  LYS A  21      -0.004   5.864  24.812  1.00  1.42           H  
ATOM    290  N   ASP A  22      -2.832  -2.031  22.897  1.00  1.44           N  
ATOM    291  CA  ASP A  22      -2.621  -3.409  23.310  1.00  1.44           C  
ATOM    292  C   ASP A  22      -1.735  -3.996  22.236  1.00  1.44           C  
ATOM    293  O   ASP A  22      -2.200  -4.567  21.252  1.00  1.44           O  
ATOM    294  CB  ASP A  22      -3.929  -4.196  23.428  1.00  1.44           C  
ATOM    295  CG  ASP A  22      -3.738  -5.637  23.990  1.00  1.44           C  
ATOM    296  OD1 ASP A  22      -2.619  -6.108  24.041  1.00  1.44           O  
ATOM    297  OD2 ASP A  22      -4.721  -6.238  24.358  1.00  1.44           O  
ATOM    298  H   ASP A  22      -3.674  -1.759  22.417  1.00  1.44           H  
ATOM    299  HA  ASP A  22      -2.094  -3.437  24.264  1.00  1.44           H  
ATOM    300 1HB  ASP A  22      -4.618  -3.660  24.080  1.00  1.44           H  
ATOM    301 2HB  ASP A  22      -4.397  -4.267  22.447  1.00  1.44           H  
ATOM    302  N   ALA A  23      -0.444  -3.824  22.450  1.00  1.37           N  
ATOM    303  CA  ALA A  23       0.592  -4.136  21.489  1.00  1.37           C  
ATOM    304  C   ALA A  23       0.577  -5.580  21.001  1.00  1.37           C  
ATOM    305  O   ALA A  23       0.841  -5.834  19.834  1.00  1.37           O  
ATOM    306  CB  ALA A  23       1.928  -3.828  22.135  1.00  1.37           C  
ATOM    307  H   ALA A  23      -0.203  -3.326  23.305  1.00  1.37           H  
ATOM    308  HA  ALA A  23       0.449  -3.492  20.622  1.00  1.37           H  
ATOM    309 1HB  ALA A  23       2.722  -4.011  21.458  1.00  1.37           H  
ATOM    310 2HB  ALA A  23       1.944  -2.778  22.443  1.00  1.37           H  
ATOM    311 3HB  ALA A  23       2.059  -4.465  23.006  1.00  1.37           H  
ATOM    312  N   GLY A  24       0.291  -6.536  21.871  1.00  1.22           N  
ATOM    313  CA  GLY A  24       0.305  -7.929  21.427  1.00  1.22           C  
ATOM    314  C   GLY A  24       1.650  -8.271  20.778  1.00  1.22           C  
ATOM    315  O   GLY A  24       2.709  -7.945  21.325  1.00  1.22           O  
ATOM    316  H   GLY A  24       0.034  -6.298  22.821  1.00  1.22           H  
ATOM    317 1HA  GLY A  24       0.125  -8.585  22.278  1.00  1.22           H  
ATOM    318 2HA  GLY A  24      -0.503  -8.092  20.714  1.00  1.22           H  
ATOM    319  N   ASP A  25       1.594  -8.933  19.611  1.00  1.05           N  
ATOM    320  CA  ASP A  25       2.802  -9.291  18.865  1.00  1.05           C  
ATOM    321  C   ASP A  25       2.959  -8.434  17.610  1.00  1.05           C  
ATOM    322  O   ASP A  25       1.968  -8.080  16.953  1.00  1.05           O  
ATOM    323  CB  ASP A  25       2.785 -10.749  18.412  1.00  1.05           C  
ATOM    324  CG  ASP A  25       2.702 -11.768  19.547  1.00  1.05           C  
ATOM    325  OD1 ASP A  25       2.647 -11.412  20.717  1.00  1.05           O  
ATOM    326  OD2 ASP A  25       2.775 -12.944  19.266  1.00  1.05           O  
ATOM    327  H   ASP A  25       0.689  -9.167  19.225  1.00  1.05           H  
ATOM    328  HA  ASP A  25       3.675  -9.122  19.500  1.00  1.05           H  
ATOM    329 1HB  ASP A  25       1.934 -10.905  17.744  1.00  1.05           H  
ATOM    330 2HB  ASP A  25       3.689 -10.949  17.835  1.00  1.05           H  
ATOM    331  N   MET A  26       4.208  -8.185  17.224  1.00  0.90           N  
ATOM    332  CA  MET A  26       4.469  -7.428  16.001  1.00  0.90           C  
ATOM    333  C   MET A  26       5.863  -7.630  15.425  1.00  0.90           C  
ATOM    334  O   MET A  26       6.779  -8.107  16.108  1.00  0.90           O  
ATOM    335  CB  MET A  26       4.238  -5.956  16.288  1.00  0.90           C  
ATOM    336  CG  MET A  26       5.152  -5.479  17.304  1.00  0.90           C  
ATOM    337  SD  MET A  26       4.701  -3.950  17.959  1.00  0.90           S  
ATOM    338  CE  MET A  26       3.283  -4.493  18.784  1.00  0.90           C  
ATOM    339  H   MET A  26       4.982  -8.479  17.828  1.00  0.90           H  
ATOM    340  HA  MET A  26       3.758  -7.760  15.248  1.00  0.90           H  
ATOM    341 1HB  MET A  26       4.394  -5.369  15.379  1.00  0.90           H  
ATOM    342 2HB  MET A  26       3.214  -5.788  16.619  1.00  0.90           H  
ATOM    343 1HG  MET A  26       5.115  -6.212  18.097  1.00  0.90           H  
ATOM    344 2HG  MET A  26       6.167  -5.419  16.915  1.00  0.90           H  
ATOM    345 1HE  MET A  26       2.818  -3.654  19.270  1.00  0.90           H  
ATOM    346 2HE  MET A  26       2.581  -4.925  18.068  1.00  0.90           H  
ATOM    347 3HE  MET A  26       3.550  -5.251  19.524  1.00  0.90           H  
ATOM    348  N   GLY A  27       6.024  -7.224  14.169  1.00  0.79           N  
ATOM    349  CA  GLY A  27       7.333  -7.232  13.535  1.00  0.79           C  
ATOM    350  C   GLY A  27       7.344  -6.806  12.081  1.00  0.79           C  
ATOM    351  O   GLY A  27       6.311  -6.668  11.436  1.00  0.79           O  
ATOM    352  H   GLY A  27       5.205  -6.889  13.664  1.00  0.79           H  
ATOM    353 1HA  GLY A  27       7.973  -6.566  14.075  1.00  0.79           H  
ATOM    354 2HA  GLY A  27       7.774  -8.224  13.624  1.00  0.79           H  
ATOM    355  N   TRP A  28       8.540  -6.604  11.565  1.00  0.72           N  
ATOM    356  CA  TRP A  28       8.735  -6.208  10.186  1.00  0.72           C  
ATOM    357  C   TRP A  28       9.526  -7.223   9.418  1.00  0.72           C  
ATOM    358  O   TRP A  28      10.520  -7.763   9.927  1.00  0.72           O  
ATOM    359  CB  TRP A  28       9.495  -4.908  10.080  1.00  0.72           C  
ATOM    360  CG  TRP A  28       8.789  -3.679  10.467  1.00  0.72           C  
ATOM    361  CD1 TRP A  28       8.596  -3.177  11.706  1.00  0.72           C  
ATOM    362  CD2 TRP A  28       8.233  -2.719   9.554  1.00  0.72           C  
ATOM    363  NE1 TRP A  28       7.948  -1.972  11.619  1.00  0.72           N  
ATOM    364  CE2 TRP A  28       7.739  -1.675  10.317  1.00  0.72           C  
ATOM    365  CE3 TRP A  28       8.136  -2.659   8.164  1.00  0.72           C  
ATOM    366  CZ2 TRP A  28       7.161  -0.576   9.750  1.00  0.72           C  
ATOM    367  CZ3 TRP A  28       7.537  -1.553   7.581  1.00  0.72           C  
ATOM    368  CH2 TRP A  28       7.064  -0.534   8.363  1.00  0.72           C  
ATOM    369  H   TRP A  28       9.343  -6.742  12.164  1.00  0.72           H  
ATOM    370  HA  TRP A  28       7.764  -6.095   9.724  1.00  0.72           H  
ATOM    371 1HB  TRP A  28      10.401  -4.979  10.684  1.00  0.72           H  
ATOM    372 2HB  TRP A  28       9.810  -4.791   9.042  1.00  0.72           H  
ATOM    373  HD1 TRP A  28       8.917  -3.652  12.620  1.00  0.72           H  
ATOM    374  HE1 TRP A  28       7.663  -1.352  12.388  1.00  0.72           H  
ATOM    375  HE3 TRP A  28       8.516  -3.477   7.563  1.00  0.72           H  
ATOM    376  HZ2 TRP A  28       6.783   0.245  10.357  1.00  0.72           H  
ATOM    377  HZ3 TRP A  28       7.454  -1.513   6.492  1.00  0.72           H  
ATOM    378  HH2 TRP A  28       6.597   0.330   7.895  1.00  0.72           H  
ATOM    379  N   SER A  29       9.157  -7.377   8.152  1.00  0.68           N  
ATOM    380  CA  SER A  29       9.852  -8.289   7.264  1.00  0.68           C  
ATOM    381  C   SER A  29       9.996  -7.724   5.856  1.00  0.68           C  
ATOM    382  O   SER A  29       9.270  -6.816   5.453  1.00  0.68           O  
ATOM    383  CB  SER A  29       9.081  -9.601   7.212  1.00  0.68           C  
ATOM    384  OG  SER A  29       7.809  -9.426   6.641  1.00  0.68           O  
ATOM    385  H   SER A  29       8.319  -6.886   7.835  1.00  0.68           H  
ATOM    386  HA  SER A  29      10.846  -8.462   7.666  1.00  0.68           H  
ATOM    387 1HB  SER A  29       9.643 -10.325   6.628  1.00  0.68           H  
ATOM    388 2HB  SER A  29       8.983 -10.001   8.218  1.00  0.68           H  
ATOM    389  HG  SER A  29       7.981  -9.158   5.723  1.00  0.68           H  
ATOM    390  N   ASN A  30      10.943  -8.258   5.101  1.00  0.67           N  
ATOM    391  CA  ASN A  30      11.131  -7.814   3.710  1.00  0.67           C  
ATOM    392  C   ASN A  30      10.323  -8.668   2.722  1.00  0.67           C  
ATOM    393  O   ASN A  30       9.549  -9.536   3.131  1.00  0.67           O  
ATOM    394  CB  ASN A  30      12.607  -7.764   3.367  1.00  0.67           C  
ATOM    395  CG  ASN A  30      13.258  -9.113   3.348  1.00  0.67           C  
ATOM    396  OD1 ASN A  30      12.598 -10.162   3.159  1.00  0.67           O  
ATOM    397  ND2 ASN A  30      14.555  -9.117   3.551  1.00  0.67           N  
ATOM    398  H   ASN A  30      11.528  -8.989   5.518  1.00  0.67           H  
ATOM    399  HA  ASN A  30      10.751  -6.794   3.619  1.00  0.67           H  
ATOM    400 1HB  ASN A  30      12.744  -7.288   2.396  1.00  0.67           H  
ATOM    401 2HB  ASN A  30      13.119  -7.146   4.099  1.00  0.67           H  
ATOM    402 1HD2 ASN A  30      15.062 -10.008   3.572  1.00  0.67           H  
ATOM    403 2HD2 ASN A  30      15.038  -8.259   3.704  1.00  0.67           H  
ATOM    404  N   GLU A  31      10.542  -8.457   1.420  1.00  0.67           N  
ATOM    405  CA  GLU A  31       9.821  -9.163   0.347  1.00  0.67           C  
ATOM    406  C   GLU A  31      10.039 -10.677   0.325  1.00  0.67           C  
ATOM    407  O   GLU A  31       9.251 -11.411  -0.270  1.00  0.67           O  
ATOM    408  CB  GLU A  31      10.185  -8.598  -1.036  1.00  0.67           C  
ATOM    409  CG  GLU A  31       9.631  -7.228  -1.305  1.00  0.67           C  
ATOM    410  CD  GLU A  31       9.923  -6.655  -2.684  1.00  0.67           C  
ATOM    411  OE1 GLU A  31      10.629  -7.268  -3.443  1.00  0.67           O  
ATOM    412  OE2 GLU A  31       9.429  -5.563  -2.958  1.00  0.67           O  
ATOM    413  H   GLU A  31      11.194  -7.734   1.156  1.00  0.67           H  
ATOM    414  HA  GLU A  31       8.755  -8.992   0.504  1.00  0.67           H  
ATOM    415 1HB  GLU A  31      11.269  -8.542  -1.130  1.00  0.67           H  
ATOM    416 2HB  GLU A  31       9.821  -9.270  -1.812  1.00  0.67           H  
ATOM    417 1HG  GLU A  31       8.560  -7.295  -1.179  1.00  0.67           H  
ATOM    418 2HG  GLU A  31      10.022  -6.557  -0.555  1.00  0.67           H  
ATOM    419  N   GLY A  32      11.134 -11.144   0.921  1.00  0.67           N  
ATOM    420  CA  GLY A  32      11.450 -12.564   0.965  1.00  0.67           C  
ATOM    421  C   GLY A  32      10.876 -13.171   2.240  1.00  0.67           C  
ATOM    422  O   GLY A  32      11.138 -14.329   2.567  1.00  0.67           O  
ATOM    423  H   GLY A  32      11.739 -10.511   1.435  1.00  0.67           H  
ATOM    424 1HA  GLY A  32      11.036 -13.066   0.091  1.00  0.67           H  
ATOM    425 2HA  GLY A  32      12.531 -12.698   0.947  1.00  0.67           H  
ATOM    426  N   ASN A  33      10.101 -12.355   2.964  1.00  0.67           N  
ATOM    427  CA  ASN A  33       9.510 -12.652   4.255  1.00  0.67           C  
ATOM    428  C   ASN A  33      10.575 -12.931   5.304  1.00  0.67           C  
ATOM    429  O   ASN A  33      10.349 -13.689   6.250  1.00  0.67           O  
ATOM    430  CB  ASN A  33       8.523 -13.806   4.153  1.00  0.67           C  
ATOM    431  CG  ASN A  33       7.344 -13.488   3.261  1.00  0.67           C  
ATOM    432  OD1 ASN A  33       6.647 -12.480   3.448  1.00  0.67           O  
ATOM    433  ND2 ASN A  33       7.114 -14.333   2.289  1.00  0.67           N  
ATOM    434  H   ASN A  33       9.922 -11.418   2.620  1.00  0.67           H  
ATOM    435  HA  ASN A  33       8.965 -11.766   4.585  1.00  0.67           H  
ATOM    436 1HB  ASN A  33       9.017 -14.699   3.782  1.00  0.67           H  
ATOM    437 2HB  ASN A  33       8.149 -14.039   5.149  1.00  0.67           H  
ATOM    438 1HD2 ASN A  33       6.351 -14.179   1.660  1.00  0.67           H  
ATOM    439 2HD2 ASN A  33       7.706 -15.131   2.171  1.00  0.67           H  
ATOM    440  N   GLU A  34      11.731 -12.279   5.171  1.00  0.67           N  
ATOM    441  CA  GLU A  34      12.765 -12.439   6.172  1.00  0.67           C  
ATOM    442  C   GLU A  34      12.465 -11.487   7.310  1.00  0.67           C  
ATOM    443  O   GLU A  34      12.258 -10.292   7.082  1.00  0.67           O  
ATOM    444  CB  GLU A  34      14.139 -12.139   5.574  1.00  0.67           C  
ATOM    445  CG  GLU A  34      14.572 -13.101   4.455  1.00  0.67           C  
ATOM    446  CD  GLU A  34      15.918 -12.758   3.820  1.00  0.67           C  
ATOM    447  OE1 GLU A  34      16.264 -11.592   3.755  1.00  0.67           O  
ATOM    448  OE2 GLU A  34      16.595 -13.667   3.390  1.00  0.67           O  
ATOM    449  H   GLU A  34      11.899 -11.662   4.375  1.00  0.67           H  
ATOM    450  HA  GLU A  34      12.750 -13.461   6.551  1.00  0.67           H  
ATOM    451 1HB  GLU A  34      14.151 -11.142   5.201  1.00  0.67           H  
ATOM    452 2HB  GLU A  34      14.885 -12.189   6.359  1.00  0.67           H  
ATOM    453 1HG  GLU A  34      14.624 -14.108   4.866  1.00  0.67           H  
ATOM    454 2HG  GLU A  34      13.802 -13.096   3.682  1.00  0.67           H  
ATOM    455  N   LEU A  35      12.420 -12.002   8.536  1.00  0.68           N  
ATOM    456  CA  LEU A  35      12.160 -11.131   9.677  1.00  0.68           C  
ATOM    457  C   LEU A  35      13.336 -10.217   9.901  1.00  0.68           C  
ATOM    458  O   LEU A  35      14.470 -10.691  10.014  1.00  0.68           O  
ATOM    459  CB  LEU A  35      11.929 -11.922  10.976  1.00  0.68           C  
ATOM    460  CG  LEU A  35      11.607 -11.036  12.228  1.00  0.68           C  
ATOM    461  CD1 LEU A  35      10.249 -10.361  12.040  1.00  0.68           C  
ATOM    462  CD2 LEU A  35      11.644 -11.879  13.483  1.00  0.68           C  
ATOM    463  H   LEU A  35      12.578 -12.991   8.669  1.00  0.68           H  
ATOM    464  HA  LEU A  35      11.280 -10.522   9.468  1.00  0.68           H  
ATOM    465 1HB  LEU A  35      11.094 -12.603  10.825  1.00  0.68           H  
ATOM    466 2HB  LEU A  35      12.822 -12.507  11.195  1.00  0.68           H  
ATOM    467  HG  LEU A  35      12.355 -10.251  12.315  1.00  0.68           H  
ATOM    468 1HD1 LEU A  35      10.028  -9.721  12.896  1.00  0.68           H  
ATOM    469 2HD1 LEU A  35      10.265  -9.769  11.149  1.00  0.68           H  
ATOM    470 3HD1 LEU A  35       9.478 -11.121  11.948  1.00  0.68           H  
ATOM    471 1HD2 LEU A  35      11.433 -11.248  14.349  1.00  0.68           H  
ATOM    472 2HD2 LEU A  35      10.895 -12.667  13.414  1.00  0.68           H  
ATOM    473 3HD2 LEU A  35      12.632 -12.325  13.592  1.00  0.68           H  
ATOM    474  N   LEU A  36      13.074  -8.924  10.001  1.00  0.71           N  
ATOM    475  CA  LEU A  36      14.136  -7.980  10.277  1.00  0.71           C  
ATOM    476  C   LEU A  36      14.109  -7.556  11.737  1.00  0.71           C  
ATOM    477  O   LEU A  36      15.152  -7.503  12.394  1.00  0.71           O  
ATOM    478  CB  LEU A  36      14.006  -6.768   9.365  1.00  0.71           C  
ATOM    479  CG  LEU A  36      14.119  -7.096   7.877  1.00  0.71           C  
ATOM    480  CD1 LEU A  36      13.958  -5.825   7.104  1.00  0.71           C  
ATOM    481  CD2 LEU A  36      15.459  -7.810   7.598  1.00  0.71           C  
ATOM    482  H   LEU A  36      12.122  -8.593   9.881  1.00  0.71           H  
ATOM    483  HA  LEU A  36      15.091  -8.461  10.077  1.00  0.71           H  
ATOM    484 1HB  LEU A  36      13.032  -6.305   9.537  1.00  0.71           H  
ATOM    485 2HB  LEU A  36      14.782  -6.050   9.614  1.00  0.71           H  
ATOM    486  HG  LEU A  36      13.303  -7.762   7.582  1.00  0.71           H  
ATOM    487 1HD1 LEU A  36      14.013  -6.047   6.043  1.00  0.71           H  
ATOM    488 2HD1 LEU A  36      12.987  -5.388   7.336  1.00  0.71           H  
ATOM    489 3HD1 LEU A  36      14.747  -5.123   7.374  1.00  0.71           H  
ATOM    490 1HD2 LEU A  36      15.536  -8.046   6.534  1.00  0.71           H  
ATOM    491 2HD2 LEU A  36      16.278  -7.173   7.896  1.00  0.71           H  
ATOM    492 3HD2 LEU A  36      15.506  -8.738   8.174  1.00  0.71           H  
ATOM    493  N   ALA A  37      12.915  -7.297  12.263  1.00  0.77           N  
ATOM    494  CA  ALA A  37      12.812  -6.865  13.660  1.00  0.77           C  
ATOM    495  C   ALA A  37      11.421  -7.095  14.225  1.00  0.77           C  
ATOM    496  O   ALA A  37      10.437  -7.118  13.488  1.00  0.77           O  
ATOM    497  CB  ALA A  37      13.188  -5.398  13.797  1.00  0.77           C  
ATOM    498  H   ALA A  37      12.087  -7.388  11.674  1.00  0.77           H  
ATOM    499  HA  ALA A  37      13.500  -7.463  14.240  1.00  0.77           H  
ATOM    500 1HB  ALA A  37      13.139  -5.110  14.851  1.00  0.77           H  
ATOM    501 2HB  ALA A  37      14.192  -5.229  13.424  1.00  0.77           H  
ATOM    502 3HB  ALA A  37      12.488  -4.805  13.231  1.00  0.77           H  
ATOM    503  N   GLY A  38      11.311  -7.178  15.546  1.00  0.86           N  
ATOM    504  CA  GLY A  38       9.985  -7.324  16.135  1.00  0.86           C  
ATOM    505  C   GLY A  38       9.902  -7.134  17.633  1.00  0.86           C  
ATOM    506  O   GLY A  38      10.843  -6.673  18.276  1.00  0.86           O  
ATOM    507  H   GLY A  38      12.151  -7.175  16.122  1.00  0.86           H  
ATOM    508 1HA  GLY A  38       9.329  -6.605  15.685  1.00  0.86           H  
ATOM    509 2HA  GLY A  38       9.588  -8.306  15.879  1.00  0.86           H  
ATOM    510  N   ASN A  39       8.737  -7.470  18.168  1.00  0.96           N  
ATOM    511  CA  ASN A  39       8.418  -7.284  19.579  1.00  0.96           C  
ATOM    512  C   ASN A  39       7.542  -8.403  20.130  1.00  0.96           C  
ATOM    513  O   ASN A  39       6.498  -8.765  19.562  1.00  0.96           O  
ATOM    514  CB  ASN A  39       7.728  -5.956  19.816  1.00  0.96           C  
ATOM    515  CG  ASN A  39       7.437  -5.633  21.264  1.00  0.96           C  
ATOM    516  OD1 ASN A  39       8.255  -5.107  22.009  1.00  0.96           O  
ATOM    517  ND2 ASN A  39       6.239  -5.965  21.679  1.00  0.96           N  
ATOM    518  H   ASN A  39       8.021  -7.840  17.541  1.00  0.96           H  
ATOM    519  HA  ASN A  39       9.348  -7.297  20.129  1.00  0.96           H  
ATOM    520 1HB  ASN A  39       8.321  -5.151  19.383  1.00  0.96           H  
ATOM    521 2HB  ASN A  39       6.818  -5.965  19.326  1.00  0.96           H  
ATOM    522 1HD2 ASN A  39       5.963  -5.776  22.618  1.00  0.96           H  
ATOM    523 2HD2 ASN A  39       5.603  -6.424  21.061  1.00  0.96           H  
ATOM    524  N   LYS A  40       8.018  -8.989  21.226  1.00  1.06           N  
ATOM    525  CA  LYS A  40       7.312 -10.070  21.911  1.00  1.06           C  
ATOM    526  C   LYS A  40       7.599 -10.051  23.414  1.00  1.06           C  
ATOM    527  O   LYS A  40       8.754  -9.979  23.829  1.00  1.06           O  
ATOM    528  CB  LYS A  40       7.705 -11.432  21.318  1.00  1.06           C  
ATOM    529  CG  LYS A  40       6.992 -12.617  21.953  1.00  1.06           C  
ATOM    530  CD  LYS A  40       5.552 -12.666  21.496  1.00  1.06           C  
ATOM    531  CE  LYS A  40       4.758 -13.780  22.170  1.00  1.06           C  
ATOM    532  NZ  LYS A  40       3.337 -13.765  21.723  1.00  1.06           N  
ATOM    533  H   LYS A  40       8.889  -8.618  21.612  1.00  1.06           H  
ATOM    534  HA  LYS A  40       6.239  -9.926  21.772  1.00  1.06           H  
ATOM    535 1HB  LYS A  40       7.473 -11.440  20.252  1.00  1.06           H  
ATOM    536 2HB  LYS A  40       8.771 -11.592  21.423  1.00  1.06           H  
ATOM    537 1HG  LYS A  40       7.488 -13.539  21.653  1.00  1.06           H  
ATOM    538 2HG  LYS A  40       7.029 -12.544  23.036  1.00  1.06           H  
ATOM    539 1HD  LYS A  40       5.063 -11.711  21.707  1.00  1.06           H  
ATOM    540 2HD  LYS A  40       5.515 -12.826  20.417  1.00  1.06           H  
ATOM    541 1HE  LYS A  40       5.197 -14.747  21.937  1.00  1.06           H  
ATOM    542 2HE  LYS A  40       4.788 -13.625  23.247  1.00  1.06           H  
ATOM    543 1HZ  LYS A  40       2.801 -14.474  22.173  1.00  1.06           H  
ATOM    544 2HZ  LYS A  40       2.926 -12.841  21.906  1.00  1.06           H  
ATOM    545 3HZ  LYS A  40       3.270 -13.884  20.711  1.00  1.06           H  
ATOM    546  N   GLY A  41       6.558 -10.066  24.246  1.00  1.11           N  
ATOM    547  CA  GLY A  41       6.791 -10.130  25.692  1.00  1.11           C  
ATOM    548  C   GLY A  41       7.423  -8.850  26.230  1.00  1.11           C  
ATOM    549  O   GLY A  41       8.161  -8.892  27.209  1.00  1.11           O  
ATOM    550  H   GLY A  41       5.615 -10.085  23.878  1.00  1.11           H  
ATOM    551 1HA  GLY A  41       5.845 -10.309  26.203  1.00  1.11           H  
ATOM    552 2HA  GLY A  41       7.439 -10.976  25.916  1.00  1.11           H  
ATOM    553  N   ASP A  42       7.149  -7.733  25.554  1.00  1.10           N  
ATOM    554  CA  ASP A  42       7.704  -6.401  25.830  1.00  1.10           C  
ATOM    555  C   ASP A  42       9.199  -6.253  25.515  1.00  1.10           C  
ATOM    556  O   ASP A  42       9.787  -5.232  25.864  1.00  1.10           O  
ATOM    557  CB  ASP A  42       7.468  -5.975  27.296  1.00  1.10           C  
ATOM    558  CG  ASP A  42       6.013  -5.656  27.634  1.00  1.10           C  
ATOM    559  OD1 ASP A  42       5.368  -4.958  26.860  1.00  1.10           O  
ATOM    560  OD2 ASP A  42       5.561  -6.048  28.671  1.00  1.10           O  
ATOM    561  H   ASP A  42       6.518  -7.821  24.771  1.00  1.10           H  
ATOM    562  HA  ASP A  42       7.177  -5.691  25.195  1.00  1.10           H  
ATOM    563 1HB  ASP A  42       7.830  -6.721  27.988  1.00  1.10           H  
ATOM    564 2HB  ASP A  42       8.063  -5.080  27.486  1.00  1.10           H  
ATOM    565  N   ASP A  43       9.807  -7.232  24.835  1.00  1.04           N  
ATOM    566  CA  ASP A  43      11.194  -7.091  24.401  1.00  1.04           C  
ATOM    567  C   ASP A  43      11.297  -6.857  22.901  1.00  1.04           C  
ATOM    568  O   ASP A  43      10.473  -7.353  22.131  1.00  1.04           O  
ATOM    569  CB  ASP A  43      12.019  -8.325  24.777  1.00  1.04           C  
ATOM    570  CG  ASP A  43      12.271  -8.474  26.281  1.00  1.04           C  
ATOM    571  OD1 ASP A  43      12.571  -7.488  26.910  1.00  1.04           O  
ATOM    572  OD2 ASP A  43      12.183  -9.570  26.779  1.00  1.04           O  
ATOM    573  H   ASP A  43       9.312  -8.091  24.600  1.00  1.04           H  
ATOM    574  HA  ASP A  43      11.627  -6.227  24.905  1.00  1.04           H  
ATOM    575 1HB  ASP A  43      11.481  -9.209  24.450  1.00  1.04           H  
ATOM    576 2HB  ASP A  43      12.973  -8.308  24.245  1.00  1.04           H  
ATOM    577  N   ILE A  44      12.353  -6.157  22.481  1.00  0.95           N  
ATOM    578  CA  ILE A  44      12.625  -5.953  21.057  1.00  0.95           C  
ATOM    579  C   ILE A  44      13.639  -6.971  20.562  1.00  0.95           C  
ATOM    580  O   ILE A  44      14.672  -7.202  21.196  1.00  0.95           O  
ATOM    581  CB  ILE A  44      13.116  -4.523  20.733  1.00  0.95           C  
ATOM    582  CG1 ILE A  44      12.093  -3.497  21.206  1.00  0.95           C  
ATOM    583  CG2 ILE A  44      13.329  -4.367  19.212  1.00  0.95           C  
ATOM    584  CD1 ILE A  44      10.766  -3.675  20.551  1.00  0.95           C  
ATOM    585  H   ILE A  44      12.982  -5.762  23.167  1.00  0.95           H  
ATOM    586  HA  ILE A  44      11.701  -6.110  20.507  1.00  0.95           H  
ATOM    587  HB  ILE A  44      14.051  -4.330  21.251  1.00  0.95           H  
ATOM    588 1HG1 ILE A  44      11.965  -3.593  22.280  1.00  0.95           H  
ATOM    589 2HG1 ILE A  44      12.458  -2.492  20.982  1.00  0.95           H  
ATOM    590 1HG2 ILE A  44      13.670  -3.354  18.998  1.00  0.95           H  
ATOM    591 2HG2 ILE A  44      14.073  -5.075  18.861  1.00  0.95           H  
ATOM    592 3HG2 ILE A  44      12.388  -4.549  18.689  1.00  0.95           H  
ATOM    593 1HD1 ILE A  44      10.068  -2.935  20.913  1.00  0.95           H  
ATOM    594 2HD1 ILE A  44      10.883  -3.574  19.478  1.00  0.95           H  
ATOM    595 3HD1 ILE A  44      10.395  -4.666  20.777  1.00  0.95           H  
ATOM    596  N   TYR A  45      13.310  -7.591  19.443  1.00  0.87           N  
ATOM    597  CA  TYR A  45      14.128  -8.625  18.838  1.00  0.87           C  
ATOM    598  C   TYR A  45      14.563  -8.257  17.446  1.00  0.87           C  
ATOM    599  O   TYR A  45      13.857  -7.554  16.720  1.00  0.87           O  
ATOM    600  CB  TYR A  45      13.336  -9.919  18.735  1.00  0.87           C  
ATOM    601  CG  TYR A  45      12.921 -10.454  20.045  1.00  0.87           C  
ATOM    602  CD1 TYR A  45      11.771  -9.977  20.620  1.00  0.87           C  
ATOM    603  CD2 TYR A  45      13.676 -11.422  20.683  1.00  0.87           C  
ATOM    604  CE1 TYR A  45      11.373 -10.457  21.823  1.00  0.87           C  
ATOM    605  CE2 TYR A  45      13.266 -11.912  21.905  1.00  0.87           C  
ATOM    606  CZ  TYR A  45      12.111 -11.427  22.476  1.00  0.87           C  
ATOM    607  OH  TYR A  45      11.685 -11.908  23.697  1.00  0.87           O  
ATOM    608  H   TYR A  45      12.436  -7.317  19.000  1.00  0.87           H  
ATOM    609  HA  TYR A  45      15.020  -8.774  19.445  1.00  0.87           H  
ATOM    610 1HB  TYR A  45      12.440  -9.747  18.136  1.00  0.87           H  
ATOM    611 2HB  TYR A  45      13.935 -10.675  18.225  1.00  0.87           H  
ATOM    612  HD1 TYR A  45      11.178  -9.209  20.114  1.00  0.87           H  
ATOM    613  HD2 TYR A  45      14.590 -11.797  20.220  1.00  0.87           H  
ATOM    614  HE1 TYR A  45      10.478 -10.072  22.263  1.00  0.87           H  
ATOM    615  HE2 TYR A  45      13.852 -12.676  22.415  1.00  0.87           H  
ATOM    616  HH  TYR A  45      10.895 -11.417  23.981  1.00  0.87           H  
ATOM    617  N   TYR A  46      15.697  -8.800  17.038  1.00  0.81           N  
ATOM    618  CA  TYR A  46      16.121  -8.626  15.666  1.00  0.81           C  
ATOM    619  C   TYR A  46      16.152  -9.993  15.018  1.00  0.81           C  
ATOM    620  O   TYR A  46      16.378 -11.000  15.693  1.00  0.81           O  
ATOM    621  CB  TYR A  46      17.414  -7.834  15.610  1.00  0.81           C  
ATOM    622  CG  TYR A  46      17.113  -6.456  16.169  1.00  0.81           C  
ATOM    623  CD1 TYR A  46      17.367  -6.142  17.506  1.00  0.81           C  
ATOM    624  CD2 TYR A  46      16.490  -5.545  15.362  1.00  0.81           C  
ATOM    625  CE1 TYR A  46      17.012  -4.894  18.006  1.00  0.81           C  
ATOM    626  CE2 TYR A  46      16.123  -4.320  15.845  1.00  0.81           C  
ATOM    627  CZ  TYR A  46      16.386  -3.967  17.171  1.00  0.81           C  
ATOM    628  OH  TYR A  46      16.022  -2.702  17.684  1.00  0.81           O  
ATOM    629  H   TYR A  46      16.256  -9.351  17.675  1.00  0.81           H  
ATOM    630  HA  TYR A  46      15.384  -8.041  15.133  1.00  0.81           H  
ATOM    631 1HB  TYR A  46      18.194  -8.309  16.205  1.00  0.81           H  
ATOM    632 2HB  TYR A  46      17.762  -7.735  14.581  1.00  0.81           H  
ATOM    633  HD1 TYR A  46      17.841  -6.875  18.160  1.00  0.81           H  
ATOM    634  HD2 TYR A  46      16.272  -5.812  14.329  1.00  0.81           H  
ATOM    635  HE1 TYR A  46      17.214  -4.648  19.049  1.00  0.81           H  
ATOM    636  HE2 TYR A  46      15.618  -3.639  15.173  1.00  0.81           H  
ATOM    637  HH  TYR A  46      16.067  -2.723  18.654  1.00  0.81           H  
ATOM    638  N   GLY A  47      15.864 -10.022  13.732  1.00  0.77           N  
ATOM    639  CA  GLY A  47      15.755 -11.261  12.974  1.00  0.77           C  
ATOM    640  C   GLY A  47      17.021 -11.631  12.231  1.00  0.77           C  
ATOM    641  O   GLY A  47      18.103 -11.690  12.815  1.00  0.77           O  
ATOM    642  H   GLY A  47      15.697  -9.139  13.251  1.00  0.77           H  
ATOM    643 1HA  GLY A  47      15.492 -12.070  13.655  1.00  0.77           H  
ATOM    644 2HA  GLY A  47      14.932 -11.176  12.278  1.00  0.77           H  
ATOM    645  N   SER A  48      16.855 -11.993  10.966  1.00  0.75           N  
ATOM    646  CA  SER A  48      17.950 -12.444  10.120  1.00  0.75           C  
ATOM    647  C   SER A  48      17.647 -12.095   8.672  1.00  0.75           C  
ATOM    648  O   SER A  48      16.660 -12.558   8.109  1.00  0.75           O  
ATOM    649  CB  SER A  48      18.167 -13.941  10.266  1.00  0.75           C  
ATOM    650  OG  SER A  48      19.204 -14.375   9.433  1.00  0.75           O  
ATOM    651  H   SER A  48      15.927 -11.875  10.560  1.00  0.75           H  
ATOM    652  HA  SER A  48      18.860 -11.924  10.412  1.00  0.75           H  
ATOM    653 1HB  SER A  48      18.402 -14.179  11.303  1.00  0.75           H  
ATOM    654 2HB  SER A  48      17.248 -14.464  10.008  1.00  0.75           H  
ATOM    655  HG  SER A  48      18.989 -14.045   8.555  1.00  0.75           H  
ATOM    656  N   GLY A  49      18.508 -11.280   8.084  1.00  0.74           N  
ATOM    657  CA  GLY A  49      18.348 -10.798   6.715  1.00  0.74           C  
ATOM    658  C   GLY A  49      19.446  -9.770   6.441  1.00  0.74           C  
ATOM    659  O   GLY A  49      20.154  -9.389   7.374  1.00  0.74           O  
ATOM    660  H   GLY A  49      19.303 -10.970   8.623  1.00  0.74           H  
ATOM    661 1HA  GLY A  49      18.410 -11.632   6.013  1.00  0.74           H  
ATOM    662 2HA  GLY A  49      17.360 -10.349   6.615  1.00  0.74           H  
ATOM    663  N   PRO A  50      19.536  -9.220   5.218  1.00  0.73           N  
ATOM    664  CA  PRO A  50      20.542  -8.263   4.752  1.00  0.73           C  
ATOM    665  C   PRO A  50      20.506  -6.933   5.499  1.00  0.73           C  
ATOM    666  O   PRO A  50      21.470  -6.164   5.470  1.00  0.73           O  
ATOM    667  CB  PRO A  50      20.180  -8.092   3.272  1.00  0.73           C  
ATOM    668  CG  PRO A  50      18.714  -8.461   3.182  1.00  0.73           C  
ATOM    669  CD  PRO A  50      18.518  -9.555   4.208  1.00  0.73           C  
ATOM    670  HA  PRO A  50      21.538  -8.724   4.851  1.00  0.73           H  
ATOM    671 1HB  PRO A  50      20.368  -7.050   2.963  1.00  0.73           H  
ATOM    672 2HB  PRO A  50      20.822  -8.731   2.650  1.00  0.73           H  
ATOM    673 1HG  PRO A  50      18.091  -7.583   3.376  1.00  0.73           H  
ATOM    674 2HG  PRO A  50      18.470  -8.798   2.162  1.00  0.73           H  
ATOM    675 1HD  PRO A  50      17.500  -9.477   4.604  1.00  0.73           H  
ATOM    676 2HD  PRO A  50      18.710 -10.550   3.770  1.00  0.73           H  
ATOM    677  N   LEU A  51      19.384  -6.664   6.154  1.00  0.72           N  
ATOM    678  CA  LEU A  51      19.176  -5.452   6.920  1.00  0.72           C  
ATOM    679  C   LEU A  51      19.377  -5.628   8.425  1.00  0.72           C  
ATOM    680  O   LEU A  51      19.343  -4.651   9.159  1.00  0.72           O  
ATOM    681  CB  LEU A  51      17.754  -4.933   6.681  1.00  0.72           C  
ATOM    682  CG  LEU A  51      17.529  -3.925   5.558  1.00  0.72           C  
ATOM    683  CD1 LEU A  51      18.360  -2.672   5.836  1.00  0.72           C  
ATOM    684  CD2 LEU A  51      17.882  -4.562   4.240  1.00  0.72           C  
ATOM    685  H   LEU A  51      18.630  -7.331   6.126  1.00  0.72           H  
ATOM    686  HA  LEU A  51      19.883  -4.704   6.567  1.00  0.72           H  
ATOM    687 1HB  LEU A  51      17.155  -5.780   6.406  1.00  0.72           H  
ATOM    688 2HB  LEU A  51      17.362  -4.536   7.593  1.00  0.72           H  
ATOM    689  HG  LEU A  51      16.479  -3.627   5.535  1.00  0.72           H  
ATOM    690 1HD1 LEU A  51      18.201  -1.946   5.039  1.00  0.72           H  
ATOM    691 2HD1 LEU A  51      18.065  -2.237   6.785  1.00  0.72           H  
ATOM    692 3HD1 LEU A  51      19.401  -2.938   5.875  1.00  0.72           H  
ATOM    693 1HD2 LEU A  51      17.710  -3.844   3.434  1.00  0.72           H  
ATOM    694 2HD2 LEU A  51      18.923  -4.856   4.235  1.00  0.72           H  
ATOM    695 3HD2 LEU A  51      17.254  -5.435   4.084  1.00  0.72           H  
ATOM    696  N   LYS A  52      19.586  -6.848   8.923  1.00  0.71           N  
ATOM    697  CA  LYS A  52      19.613  -7.034  10.388  1.00  0.71           C  
ATOM    698  C   LYS A  52      20.518  -6.059  11.146  1.00  0.71           C  
ATOM    699  O   LYS A  52      20.087  -5.381  12.080  1.00  0.71           O  
ATOM    700  CB  LYS A  52      20.106  -8.433  10.753  1.00  0.71           C  
ATOM    701  CG  LYS A  52      20.120  -8.714  12.259  1.00  0.71           C  
ATOM    702  CD  LYS A  52      20.725 -10.072  12.572  1.00  0.71           C  
ATOM    703  CE  LYS A  52      20.672 -10.363  14.066  1.00  0.71           C  
ATOM    704  NZ  LYS A  52      21.260 -11.690  14.399  1.00  0.71           N  
ATOM    705  H   LYS A  52      19.705  -7.653   8.307  1.00  0.71           H  
ATOM    706  HA  LYS A  52      18.596  -6.903  10.762  1.00  0.71           H  
ATOM    707 1HB  LYS A  52      19.458  -9.175  10.281  1.00  0.71           H  
ATOM    708 2HB  LYS A  52      21.112  -8.584  10.366  1.00  0.71           H  
ATOM    709 1HG  LYS A  52      20.690  -7.941  12.775  1.00  0.71           H  
ATOM    710 2HG  LYS A  52      19.096  -8.700  12.635  1.00  0.71           H  
ATOM    711 1HD  LYS A  52      20.218 -10.848  12.023  1.00  0.71           H  
ATOM    712 2HD  LYS A  52      21.769 -10.070  12.262  1.00  0.71           H  
ATOM    713 1HE  LYS A  52      21.219  -9.589  14.598  1.00  0.71           H  
ATOM    714 2HE  LYS A  52      19.629 -10.346  14.394  1.00  0.71           H  
ATOM    715 1HZ  LYS A  52      21.198 -11.838  15.395  1.00  0.71           H  
ATOM    716 2HZ  LYS A  52      20.753 -12.430  13.918  1.00  0.71           H  
ATOM    717 3HZ  LYS A  52      22.225 -11.709  14.113  1.00  0.71           H  
ATOM    718  N   SER A  53      21.763  -5.933  10.700  1.00  0.70           N  
ATOM    719  CA  SER A  53      22.757  -5.119  11.393  1.00  0.70           C  
ATOM    720  C   SER A  53      22.563  -3.627  11.165  1.00  0.70           C  
ATOM    721  O   SER A  53      23.294  -2.812  11.729  1.00  0.70           O  
ATOM    722  CB  SER A  53      24.160  -5.533  10.991  1.00  0.70           C  
ATOM    723  OG  SER A  53      24.427  -5.227   9.655  1.00  0.70           O  
ATOM    724  H   SER A  53      22.043  -6.468   9.889  1.00  0.70           H  
ATOM    725  HA  SER A  53      22.648  -5.305  12.463  1.00  0.70           H  
ATOM    726 1HB  SER A  53      24.885  -5.034  11.633  1.00  0.70           H  
ATOM    727 2HB  SER A  53      24.271  -6.605  11.147  1.00  0.70           H  
ATOM    728  HG  SER A  53      24.483  -4.271   9.615  1.00  0.70           H  
ATOM    729  N   ARG A  54      21.631  -3.272  10.284  1.00  0.71           N  
ATOM    730  CA  ARG A  54      21.374  -1.890   9.961  1.00  0.71           C  
ATOM    731  C   ARG A  54      19.980  -1.431  10.371  1.00  0.71           C  
ATOM    732  O   ARG A  54      19.577  -0.318   9.998  1.00  0.71           O  
ATOM    733  CB  ARG A  54      21.587  -1.657   8.479  1.00  0.71           C  
ATOM    734  CG  ARG A  54      23.061  -1.794   8.039  1.00  0.71           C  
ATOM    735  CD  ARG A  54      23.221  -1.580   6.592  1.00  0.71           C  
ATOM    736  NE  ARG A  54      22.660  -2.672   5.851  1.00  0.71           N  
ATOM    737  CZ  ARG A  54      21.993  -2.534   4.709  1.00  0.71           C  
ATOM    738  NH1 ARG A  54      21.820  -1.355   4.181  1.00  0.71           N  
ATOM    739  NH2 ARG A  54      21.480  -3.594   4.120  1.00  0.71           N  
ATOM    740  H   ARG A  54      21.031  -3.975   9.858  1.00  0.71           H  
ATOM    741  HA  ARG A  54      22.096  -1.276  10.497  1.00  0.71           H  
ATOM    742 1HB  ARG A  54      20.996  -2.380   7.913  1.00  0.71           H  
ATOM    743 2HB  ARG A  54      21.244  -0.658   8.205  1.00  0.71           H  
ATOM    744 1HG  ARG A  54      23.671  -1.058   8.566  1.00  0.71           H  
ATOM    745 2HG  ARG A  54      23.416  -2.798   8.273  1.00  0.71           H  
ATOM    746 1HD  ARG A  54      22.703  -0.666   6.298  1.00  0.71           H  
ATOM    747 2HD  ARG A  54      24.277  -1.497   6.341  1.00  0.71           H  
ATOM    748  HE  ARG A  54      22.755  -3.610   6.226  1.00  0.71           H  
ATOM    749 1HH1 ARG A  54      22.205  -0.502   4.591  1.00  0.71           H  
ATOM    750 2HH1 ARG A  54      21.245  -1.276   3.353  1.00  0.71           H  
ATOM    751 1HH2 ARG A  54      21.602  -4.523   4.544  1.00  0.71           H  
ATOM    752 2HH2 ARG A  54      20.930  -3.473   3.251  1.00  0.71           H  
ATOM    753  N   VAL A  55      19.249  -2.241  11.165  1.00  0.73           N  
ATOM    754  CA  VAL A  55      17.920  -1.793  11.587  1.00  0.73           C  
ATOM    755  C   VAL A  55      17.714  -1.742  13.080  1.00  0.73           C  
ATOM    756  O   VAL A  55      18.355  -2.461  13.847  1.00  0.73           O  
ATOM    757  CB  VAL A  55      16.764  -2.651  11.027  1.00  0.73           C  
ATOM    758  CG1 VAL A  55      16.736  -2.563   9.544  1.00  0.73           C  
ATOM    759  CG2 VAL A  55      16.871  -4.099  11.505  1.00  0.73           C  
ATOM    760  H   VAL A  55      19.598  -3.160  11.455  1.00  0.73           H  
ATOM    761  HA  VAL A  55      17.792  -0.793  11.204  1.00  0.73           H  
ATOM    762  HB  VAL A  55      15.848  -2.228  11.383  1.00  0.73           H  
ATOM    763 1HG1 VAL A  55      15.894  -3.129   9.149  1.00  0.73           H  
ATOM    764 2HG1 VAL A  55      16.634  -1.525   9.288  1.00  0.73           H  
ATOM    765 3HG1 VAL A  55      17.650  -2.942   9.147  1.00  0.73           H  
ATOM    766 1HG2 VAL A  55      16.034  -4.676  11.126  1.00  0.73           H  
ATOM    767 2HG2 VAL A  55      17.796  -4.527  11.149  1.00  0.73           H  
ATOM    768 3HG2 VAL A  55      16.860  -4.121  12.591  1.00  0.73           H  
ATOM    769  N   SER A  56      16.749  -0.909  13.474  1.00  0.78           N  
ATOM    770  CA  SER A  56      16.377  -0.791  14.871  1.00  0.78           C  
ATOM    771  C   SER A  56      14.923  -0.347  15.091  1.00  0.78           C  
ATOM    772  O   SER A  56      14.364   0.430  14.311  1.00  0.78           O  
ATOM    773  CB  SER A  56      17.313   0.161  15.578  1.00  0.78           C  
ATOM    774  OG  SER A  56      17.005   0.215  16.941  1.00  0.78           O  
ATOM    775  H   SER A  56      16.306  -0.322  12.768  1.00  0.78           H  
ATOM    776  HA  SER A  56      16.516  -1.747  15.332  1.00  0.78           H  
ATOM    777 1HB  SER A  56      18.338  -0.183  15.449  1.00  0.78           H  
ATOM    778 2HB  SER A  56      17.238   1.155  15.138  1.00  0.78           H  
ATOM    779  HG  SER A  56      16.736  -0.699  17.186  1.00  0.78           H  
ATOM    780  N   SER A  57      14.317  -0.850  16.170  1.00  0.83           N  
ATOM    781  CA  SER A  57      12.975  -0.426  16.589  1.00  0.83           C  
ATOM    782  C   SER A  57      12.980   0.011  18.053  1.00  0.83           C  
ATOM    783  O   SER A  57      13.812  -0.435  18.845  1.00  0.83           O  
ATOM    784  CB  SER A  57      11.946  -1.499  16.354  1.00  0.83           C  
ATOM    785  OG  SER A  57      11.783  -1.759  14.981  1.00  0.83           O  
ATOM    786  H   SER A  57      14.827  -1.519  16.734  1.00  0.83           H  
ATOM    787  HA  SER A  57      12.681   0.436  15.986  1.00  0.83           H  
ATOM    788 1HB  SER A  57      12.238  -2.412  16.872  1.00  0.83           H  
ATOM    789 2HB  SER A  57      11.007  -1.166  16.772  1.00  0.83           H  
ATOM    790  HG  SER A  57      11.291  -0.970  14.619  1.00  0.83           H  
ATOM    791  N   ASN A  58      12.060   0.910  18.393  1.00  0.90           N  
ATOM    792  CA  ASN A  58      11.970   1.499  19.728  1.00  0.90           C  
ATOM    793  C   ASN A  58      10.741   1.064  20.549  1.00  0.90           C  
ATOM    794  O   ASN A  58       9.590   1.386  20.224  1.00  0.90           O  
ATOM    795  CB  ASN A  58      12.096   3.003  19.605  1.00  0.90           C  
ATOM    796  CG  ASN A  58      12.208   3.748  20.934  1.00  0.90           C  
ATOM    797  OD1 ASN A  58      11.767   3.324  22.017  1.00  0.90           O  
ATOM    798  ND2 ASN A  58      12.831   4.901  20.847  1.00  0.90           N  
ATOM    799  H   ASN A  58      11.408   1.213  17.683  1.00  0.90           H  
ATOM    800  HA  ASN A  58      12.841   1.160  20.292  1.00  0.90           H  
ATOM    801 1HB  ASN A  58      12.997   3.222  19.031  1.00  0.90           H  
ATOM    802 2HB  ASN A  58      11.275   3.382  19.027  1.00  0.90           H  
ATOM    803 1HD2 ASN A  58      12.968   5.467  21.659  1.00  0.90           H  
ATOM    804 2HD2 ASN A  58      13.179   5.214  19.961  1.00  0.90           H  
ATOM    805  N   LEU A  59      11.004   0.337  21.628  1.00  0.96           N  
ATOM    806  CA  LEU A  59       9.972  -0.196  22.515  1.00  0.96           C  
ATOM    807  C   LEU A  59       8.994   0.880  23.013  1.00  0.96           C  
ATOM    808  O   LEU A  59       7.829   0.588  23.289  1.00  0.96           O  
ATOM    809  CB  LEU A  59      10.607  -0.864  23.734  1.00  0.96           C  
ATOM    810  CG  LEU A  59       9.615  -1.595  24.648  1.00  0.96           C  
ATOM    811  CD1 LEU A  59       8.948  -2.719  23.867  1.00  0.96           C  
ATOM    812  CD2 LEU A  59      10.343  -2.146  25.854  1.00  0.96           C  
ATOM    813  H   LEU A  59      11.973   0.128  21.832  1.00  0.96           H  
ATOM    814  HA  LEU A  59       9.407  -0.942  21.965  1.00  0.96           H  
ATOM    815 1HB  LEU A  59      11.350  -1.577  23.404  1.00  0.96           H  
ATOM    816 2HB  LEU A  59      11.103  -0.098  24.331  1.00  0.96           H  
ATOM    817  HG  LEU A  59       8.841  -0.899  24.971  1.00  0.96           H  
ATOM    818 1HD1 LEU A  59       8.231  -3.236  24.503  1.00  0.96           H  
ATOM    819 2HD1 LEU A  59       8.441  -2.318  23.013  1.00  0.96           H  
ATOM    820 3HD1 LEU A  59       9.703  -3.429  23.534  1.00  0.96           H  
ATOM    821 1HD2 LEU A  59       9.633  -2.664  26.502  1.00  0.96           H  
ATOM    822 2HD2 LEU A  59      11.110  -2.851  25.526  1.00  0.96           H  
ATOM    823 3HD2 LEU A  59      10.808  -1.330  26.404  1.00  0.96           H  
ATOM    824  N   LYS A  60       9.466   2.116  23.190  1.00  1.02           N  
ATOM    825  CA  LYS A  60       8.592   3.166  23.704  1.00  1.02           C  
ATOM    826  C   LYS A  60       7.424   3.434  22.760  1.00  1.02           C  
ATOM    827  O   LYS A  60       6.368   3.882  23.189  1.00  1.02           O  
ATOM    828  CB  LYS A  60       9.356   4.462  23.953  1.00  1.02           C  
ATOM    829  CG  LYS A  60      10.334   4.391  25.121  1.00  1.02           C  
ATOM    830  CD  LYS A  60      11.062   5.712  25.322  1.00  1.02           C  
ATOM    831  CE  LYS A  60      12.032   5.641  26.495  1.00  1.02           C  
ATOM    832  NZ  LYS A  60      12.769   6.921  26.684  1.00  1.02           N  
ATOM    833  H   LYS A  60      10.418   2.346  22.915  1.00  1.02           H  
ATOM    834  HA  LYS A  60       8.176   2.827  24.654  1.00  1.02           H  
ATOM    835 1HB  LYS A  60       9.904   4.743  23.057  1.00  1.02           H  
ATOM    836 2HB  LYS A  60       8.646   5.261  24.160  1.00  1.02           H  
ATOM    837 1HG  LYS A  60       9.795   4.136  26.032  1.00  1.02           H  
ATOM    838 2HG  LYS A  60      11.068   3.609  24.922  1.00  1.02           H  
ATOM    839 1HD  LYS A  60      11.617   5.959  24.414  1.00  1.02           H  
ATOM    840 2HD  LYS A  60      10.337   6.503  25.510  1.00  1.02           H  
ATOM    841 1HE  LYS A  60      11.477   5.415  27.404  1.00  1.02           H  
ATOM    842 2HE  LYS A  60      12.752   4.842  26.313  1.00  1.02           H  
ATOM    843 1HZ  LYS A  60      13.400   6.834  27.468  1.00  1.02           H  
ATOM    844 2HZ  LYS A  60      13.297   7.134  25.850  1.00  1.02           H  
ATOM    845 3HZ  LYS A  60      12.110   7.665  26.863  1.00  1.02           H  
ATOM    846  N   TYR A  61       7.608   3.166  21.467  1.00  1.05           N  
ATOM    847  CA  TYR A  61       6.538   3.384  20.507  1.00  1.05           C  
ATOM    848  C   TYR A  61       5.578   2.213  20.567  1.00  1.05           C  
ATOM    849  O   TYR A  61       4.357   2.391  20.476  1.00  1.05           O  
ATOM    850  CB  TYR A  61       7.126   3.548  19.117  1.00  1.05           C  
ATOM    851  CG  TYR A  61       7.775   4.848  18.908  1.00  1.05           C  
ATOM    852  CD1 TYR A  61       9.037   5.042  19.380  1.00  1.05           C  
ATOM    853  CD2 TYR A  61       7.124   5.844  18.205  1.00  1.05           C  
ATOM    854  CE1 TYR A  61       9.681   6.237  19.174  1.00  1.05           C  
ATOM    855  CE2 TYR A  61       7.756   7.049  17.988  1.00  1.05           C  
ATOM    856  CZ  TYR A  61       9.037   7.248  18.472  1.00  1.05           C  
ATOM    857  OH  TYR A  61       9.677   8.448  18.260  1.00  1.05           O  
ATOM    858  H   TYR A  61       8.481   2.759  21.141  1.00  1.05           H  
ATOM    859  HA  TYR A  61       5.993   4.288  20.777  1.00  1.05           H  
ATOM    860 1HB  TYR A  61       7.856   2.762  18.935  1.00  1.05           H  
ATOM    861 2HB  TYR A  61       6.349   3.440  18.382  1.00  1.05           H  
ATOM    862  HD1 TYR A  61       9.515   4.242  19.931  1.00  1.05           H  
ATOM    863  HD2 TYR A  61       6.118   5.677  17.824  1.00  1.05           H  
ATOM    864  HE1 TYR A  61      10.687   6.389  19.559  1.00  1.05           H  
ATOM    865  HE2 TYR A  61       7.250   7.841  17.435  1.00  1.05           H  
ATOM    866  HH  TYR A  61       9.096   9.039  17.775  1.00  1.05           H  
ATOM    867  N   VAL A  62       6.115   1.026  20.869  1.00  1.05           N  
ATOM    868  CA  VAL A  62       5.289  -0.184  20.953  1.00  1.05           C  
ATOM    869  C   VAL A  62       4.203   0.007  21.985  1.00  1.05           C  
ATOM    870  O   VAL A  62       3.031  -0.321  21.762  1.00  1.05           O  
ATOM    871  CB  VAL A  62       6.115  -1.398  21.388  1.00  1.05           C  
ATOM    872  CG1 VAL A  62       5.231  -2.532  21.690  1.00  1.05           C  
ATOM    873  CG2 VAL A  62       7.050  -1.781  20.334  1.00  1.05           C  
ATOM    874  H   VAL A  62       7.133   0.973  20.962  1.00  1.05           H  
ATOM    875  HA  VAL A  62       4.839  -0.377  19.978  1.00  1.05           H  
ATOM    876  HB  VAL A  62       6.636  -1.159  22.281  1.00  1.05           H  
ATOM    877 1HG1 VAL A  62       5.828  -3.360  22.017  1.00  1.05           H  
ATOM    878 2HG1 VAL A  62       4.541  -2.253  22.483  1.00  1.05           H  
ATOM    879 3HG1 VAL A  62       4.682  -2.800  20.802  1.00  1.05           H  
ATOM    880 1HG2 VAL A  62       7.632  -2.641  20.647  1.00  1.05           H  
ATOM    881 2HG2 VAL A  62       6.463  -2.033  19.473  1.00  1.05           H  
ATOM    882 3HG2 VAL A  62       7.717  -0.944  20.112  1.00  1.05           H  
ATOM    883  N   LYS A  63       4.591   0.610  23.099  1.00  1.02           N  
ATOM    884  CA  LYS A  63       3.685   0.865  24.206  1.00  1.02           C  
ATOM    885  C   LYS A  63       2.520   1.792  23.816  1.00  1.02           C  
ATOM    886  O   LYS A  63       1.486   1.800  24.485  1.00  1.02           O  
ATOM    887  CB  LYS A  63       4.467   1.477  25.362  1.00  1.02           C  
ATOM    888  CG  LYS A  63       5.535   0.560  25.961  1.00  1.02           C  
ATOM    889  CD  LYS A  63       4.934  -0.668  26.615  1.00  1.02           C  
ATOM    890  CE  LYS A  63       6.002  -1.482  27.319  1.00  1.02           C  
ATOM    891  NZ  LYS A  63       5.440  -2.679  27.975  1.00  1.02           N  
ATOM    892  H   LYS A  63       5.584   0.847  23.187  1.00  1.02           H  
ATOM    893  HA  LYS A  63       3.262  -0.087  24.527  1.00  1.02           H  
ATOM    894 1HB  LYS A  63       4.967   2.387  25.012  1.00  1.02           H  
ATOM    895 2HB  LYS A  63       3.779   1.767  26.154  1.00  1.02           H  
ATOM    896 1HG  LYS A  63       6.208   0.235  25.168  1.00  1.02           H  
ATOM    897 2HG  LYS A  63       6.116   1.111  26.699  1.00  1.02           H  
ATOM    898 1HD  LYS A  63       4.176  -0.370  27.340  1.00  1.02           H  
ATOM    899 2HD  LYS A  63       4.463  -1.291  25.853  1.00  1.02           H  
ATOM    900 1HE  LYS A  63       6.758  -1.800  26.597  1.00  1.02           H  
ATOM    901 2HE  LYS A  63       6.474  -0.857  28.074  1.00  1.02           H  
ATOM    902 1HZ  LYS A  63       6.183  -3.183  28.433  1.00  1.02           H  
ATOM    903 2HZ  LYS A  63       4.749  -2.425  28.652  1.00  1.02           H  
ATOM    904 3HZ  LYS A  63       5.010  -3.320  27.279  1.00  1.02           H  
ATOM    905  N   ASP A  64       2.698   2.582  22.748  1.00  0.97           N  
ATOM    906  CA  ASP A  64       1.682   3.494  22.246  1.00  0.97           C  
ATOM    907  C   ASP A  64       0.975   2.992  20.979  1.00  0.97           C  
ATOM    908  O   ASP A  64       0.268   3.762  20.324  1.00  0.97           O  
ATOM    909  CB  ASP A  64       2.255   4.897  22.006  1.00  0.97           C  
ATOM    910  CG  ASP A  64       2.587   5.682  23.330  1.00  0.97           C  
ATOM    911  OD1 ASP A  64       1.757   5.677  24.258  1.00  0.97           O  
ATOM    912  OD2 ASP A  64       3.616   6.306  23.384  1.00  0.97           O  
ATOM    913  H   ASP A  64       3.559   2.516  22.214  1.00  0.97           H  
ATOM    914  HA  ASP A  64       0.932   3.593  23.017  1.00  0.97           H  
ATOM    915 1HB  ASP A  64       3.177   4.803  21.420  1.00  0.97           H  
ATOM    916 2HB  ASP A  64       1.551   5.479  21.414  1.00  0.97           H  
ATOM    917  N   GLY A  65       1.152   1.713  20.632  1.00  0.90           N  
ATOM    918  CA  GLY A  65       0.482   1.151  19.458  1.00  0.90           C  
ATOM    919  C   GLY A  65       1.214   1.403  18.135  1.00  0.90           C  
ATOM    920  O   GLY A  65       0.674   1.141  17.056  1.00  0.90           O  
ATOM    921  H   GLY A  65       1.758   1.103  21.184  1.00  0.90           H  
ATOM    922 1HA  GLY A  65       0.348   0.084  19.612  1.00  0.90           H  
ATOM    923 2HA  GLY A  65      -0.520   1.571  19.393  1.00  0.90           H  
ATOM    924  N   VAL A  66       2.442   1.917  18.205  1.00  0.82           N  
ATOM    925  CA  VAL A  66       3.215   2.252  17.012  1.00  0.82           C  
ATOM    926  C   VAL A  66       4.495   1.425  16.953  1.00  0.82           C  
ATOM    927  O   VAL A  66       5.147   1.212  17.962  1.00  0.82           O  
ATOM    928  CB  VAL A  66       3.543   3.759  17.007  1.00  0.82           C  
ATOM    929  CG1 VAL A  66       4.363   4.133  15.782  1.00  0.82           C  
ATOM    930  CG2 VAL A  66       2.254   4.547  17.038  1.00  0.82           C  
ATOM    931  H   VAL A  66       2.872   2.090  19.114  1.00  0.82           H  
ATOM    932  HA  VAL A  66       2.618   2.028  16.134  1.00  0.82           H  
ATOM    933  HB  VAL A  66       4.129   3.995  17.891  1.00  0.82           H  
ATOM    934 1HG1 VAL A  66       4.589   5.197  15.805  1.00  0.82           H  
ATOM    935 2HG1 VAL A  66       5.269   3.588  15.763  1.00  0.82           H  
ATOM    936 3HG1 VAL A  66       3.789   3.904  14.884  1.00  0.82           H  
ATOM    937 1HG2 VAL A  66       2.480   5.610  17.053  1.00  0.82           H  
ATOM    938 2HG2 VAL A  66       1.673   4.310  16.152  1.00  0.82           H  
ATOM    939 3HG2 VAL A  66       1.683   4.289  17.932  1.00  0.82           H  
ATOM    940  N   PHE A  67       4.831   0.883  15.800  1.00  0.75           N  
ATOM    941  CA  PHE A  67       6.044   0.089  15.737  1.00  0.75           C  
ATOM    942  C   PHE A  67       6.900   0.393  14.525  1.00  0.75           C  
ATOM    943  O   PHE A  67       6.822  -0.334  13.541  1.00  0.75           O  
ATOM    944  CB  PHE A  67       5.706  -1.375  15.726  1.00  0.75           C  
ATOM    945  CG  PHE A  67       6.912  -2.205  15.938  1.00  0.75           C  
ATOM    946  CD1 PHE A  67       7.669  -1.966  17.038  1.00  0.75           C  
ATOM    947  CD2 PHE A  67       7.290  -3.211  15.085  1.00  0.75           C  
ATOM    948  CE1 PHE A  67       8.781  -2.700  17.328  1.00  0.75           C  
ATOM    949  CE2 PHE A  67       8.428  -3.945  15.360  1.00  0.75           C  
ATOM    950  CZ  PHE A  67       9.169  -3.694  16.488  1.00  0.75           C  
ATOM    951  H   PHE A  67       4.264   1.061  14.976  1.00  0.75           H  
ATOM    952  HA  PHE A  67       6.614   0.266  16.642  1.00  0.75           H  
ATOM    953 1HB  PHE A  67       4.996  -1.568  16.509  1.00  0.75           H  
ATOM    954 2HB  PHE A  67       5.248  -1.654  14.775  1.00  0.75           H  
ATOM    955  HD1 PHE A  67       7.365  -1.156  17.689  1.00  0.75           H  
ATOM    956  HD2 PHE A  67       6.695  -3.417  14.190  1.00  0.75           H  
ATOM    957  HE1 PHE A  67       9.355  -2.475  18.218  1.00  0.75           H  
ATOM    958  HE2 PHE A  67       8.742  -4.713  14.688  1.00  0.75           H  
ATOM    959  HZ  PHE A  67      10.066  -4.277  16.702  1.00  0.75           H  
ATOM    960  N   PRO A  68       7.738   1.432  14.571  1.00  0.69           N  
ATOM    961  CA  PRO A  68       8.528   1.892  13.463  1.00  0.69           C  
ATOM    962  C   PRO A  68       9.712   0.968  13.237  1.00  0.69           C  
ATOM    963  O   PRO A  68      10.225   0.361  14.189  1.00  0.69           O  
ATOM    964  CB  PRO A  68       8.969   3.277  13.940  1.00  0.69           C  
ATOM    965  CG  PRO A  68       9.067   3.145  15.451  1.00  0.69           C  
ATOM    966  CD  PRO A  68       7.995   2.147  15.841  1.00  0.69           C  
ATOM    967  HA  PRO A  68       7.897   1.954  12.566  1.00  0.69           H  
ATOM    968 1HB  PRO A  68       9.931   3.521  13.490  1.00  0.69           H  
ATOM    969 2HB  PRO A  68       8.250   4.043  13.605  1.00  0.69           H  
ATOM    970 1HG  PRO A  68      10.078   2.814  15.733  1.00  0.69           H  
ATOM    971 2HG  PRO A  68       8.915   4.128  15.926  1.00  0.69           H  
ATOM    972 1HD  PRO A  68       8.426   1.467  16.590  1.00  0.69           H  
ATOM    973 2HD  PRO A  68       7.122   2.645  16.212  1.00  0.69           H  
ATOM    974  N   LEU A  69      10.203   0.947  12.010  1.00  0.65           N  
ATOM    975  CA  LEU A  69      11.467   0.289  11.721  1.00  0.65           C  
ATOM    976  C   LEU A  69      12.404   1.332  11.169  1.00  0.65           C  
ATOM    977  O   LEU A  69      12.097   1.971  10.154  1.00  0.65           O  
ATOM    978  CB  LEU A  69      11.302  -0.814  10.674  1.00  0.65           C  
ATOM    979  CG  LEU A  69      12.563  -1.623  10.279  1.00  0.65           C  
ATOM    980  CD1 LEU A  69      12.973  -2.461  11.464  1.00  0.65           C  
ATOM    981  CD2 LEU A  69      12.269  -2.491   9.052  1.00  0.65           C  
ATOM    982  H   LEU A  69       9.691   1.419  11.266  1.00  0.65           H  
ATOM    983  HA  LEU A  69      11.892  -0.121  12.639  1.00  0.65           H  
ATOM    984 1HB  LEU A  69      10.620  -1.513  11.067  1.00  0.65           H  
ATOM    985 2HB  LEU A  69      10.873  -0.387   9.770  1.00  0.65           H  
ATOM    986  HG  LEU A  69      13.382  -0.949  10.053  1.00  0.65           H  
ATOM    987 1HD1 LEU A  69      13.840  -3.046  11.219  1.00  0.65           H  
ATOM    988 2HD1 LEU A  69      13.189  -1.815  12.322  1.00  0.65           H  
ATOM    989 3HD1 LEU A  69      12.152  -3.127  11.709  1.00  0.65           H  
ATOM    990 1HD2 LEU A  69      13.160  -3.059   8.786  1.00  0.65           H  
ATOM    991 2HD2 LEU A  69      11.475  -3.164   9.274  1.00  0.65           H  
ATOM    992 3HD2 LEU A  69      11.980  -1.866   8.222  1.00  0.65           H  
ATOM    993  N   THR A  70      13.540   1.525  11.804  1.00  0.63           N  
ATOM    994  CA  THR A  70      14.473   2.495  11.287  1.00  0.63           C  
ATOM    995  C   THR A  70      15.608   1.772  10.623  1.00  0.63           C  
ATOM    996  O   THR A  70      16.186   0.847  11.192  1.00  0.63           O  
ATOM    997  CB  THR A  70      14.995   3.460  12.370  1.00  0.63           C  
ATOM    998  OG1 THR A  70      13.894   4.202  12.925  1.00  0.63           O  
ATOM    999  CG2 THR A  70      16.005   4.444  11.754  1.00  0.63           C  
ATOM   1000  H   THR A  70      13.767   1.011  12.657  1.00  0.63           H  
ATOM   1001  HA  THR A  70      13.984   3.094  10.524  1.00  0.63           H  
ATOM   1002  HB  THR A  70      15.473   2.885  13.167  1.00  0.63           H  
ATOM   1003  HG1 THR A  70      13.666   4.908  12.338  1.00  0.63           H  
ATOM   1004 1HG2 THR A  70      16.365   5.126  12.522  1.00  0.63           H  
ATOM   1005 2HG2 THR A  70      16.849   3.897  11.336  1.00  0.63           H  
ATOM   1006 3HG2 THR A  70      15.517   5.014  10.960  1.00  0.63           H  
ATOM   1007  N   LEU A  71      15.896   2.183   9.401  1.00  0.62           N  
ATOM   1008  CA  LEU A  71      16.986   1.633   8.622  1.00  0.62           C  
ATOM   1009  C   LEU A  71      18.043   2.716   8.660  1.00  0.62           C  
ATOM   1010  O   LEU A  71      17.724   3.891   8.466  1.00  0.62           O  
ATOM   1011  CB  LEU A  71      16.558   1.348   7.174  1.00  0.62           C  
ATOM   1012  CG  LEU A  71      15.609   0.145   6.908  1.00  0.62           C  
ATOM   1013  CD1 LEU A  71      14.257   0.429   7.513  1.00  0.62           C  
ATOM   1014  CD2 LEU A  71      15.447  -0.060   5.436  1.00  0.62           C  
ATOM   1015  H   LEU A  71      15.338   2.942   9.009  1.00  0.62           H  
ATOM   1016  HA  LEU A  71      17.374   0.731   9.090  1.00  0.62           H  
ATOM   1017 1HB  LEU A  71      16.061   2.207   6.820  1.00  0.62           H  
ATOM   1018 2HB  LEU A  71      17.456   1.202   6.579  1.00  0.62           H  
ATOM   1019  HG  LEU A  71      16.015  -0.746   7.341  1.00  0.62           H  
ATOM   1020 1HD1 LEU A  71      13.599  -0.405   7.314  1.00  0.62           H  
ATOM   1021 2HD1 LEU A  71      14.339   0.566   8.568  1.00  0.62           H  
ATOM   1022 3HD1 LEU A  71      13.846   1.329   7.067  1.00  0.62           H  
ATOM   1023 1HD2 LEU A  71      14.779  -0.893   5.266  1.00  0.62           H  
ATOM   1024 2HD2 LEU A  71      15.025   0.835   5.004  1.00  0.62           H  
ATOM   1025 3HD2 LEU A  71      16.410  -0.270   4.975  1.00  0.62           H  
ATOM   1026  N   SER A  72      19.287   2.350   8.930  1.00  0.62           N  
ATOM   1027  CA  SER A  72      20.338   3.356   9.037  1.00  0.62           C  
ATOM   1028  C   SER A  72      21.116   3.542   7.730  1.00  0.62           C  
ATOM   1029  O   SER A  72      20.730   4.337   6.884  1.00  0.62           O  
ATOM   1030  CB  SER A  72      21.263   2.991  10.187  1.00  0.62           C  
ATOM   1031  OG  SER A  72      21.906   1.781   9.931  1.00  0.62           O  
ATOM   1032  H   SER A  72      19.492   1.367   9.118  1.00  0.62           H  
ATOM   1033  HA  SER A  72      19.872   4.306   9.285  1.00  0.62           H  
ATOM   1034 1HB  SER A  72      22.003   3.779  10.319  1.00  0.62           H  
ATOM   1035 2HB  SER A  72      20.690   2.915  11.110  1.00  0.62           H  
ATOM   1036  HG  SER A  72      21.210   1.101  10.026  1.00  0.62           H  
ATOM   1037  N   SER A  73      22.190   2.818   7.531  1.00  0.63           N  
ATOM   1038  CA  SER A  73      22.984   3.025   6.326  1.00  0.63           C  
ATOM   1039  C   SER A  73      22.341   2.435   5.071  1.00  0.63           C  
ATOM   1040  O   SER A  73      22.741   1.357   4.624  1.00  0.63           O  
ATOM   1041  CB  SER A  73      24.360   2.434   6.514  1.00  0.63           C  
ATOM   1042  OG  SER A  73      25.049   3.078   7.551  1.00  0.63           O  
ATOM   1043  H   SER A  73      22.459   2.163   8.246  1.00  0.63           H  
ATOM   1044  HA  SER A  73      23.089   4.102   6.172  1.00  0.63           H  
ATOM   1045 1HB  SER A  73      24.272   1.375   6.739  1.00  0.63           H  
ATOM   1046 2HB  SER A  73      24.922   2.527   5.586  1.00  0.63           H  
ATOM   1047  HG  SER A  73      25.097   4.004   7.301  1.00  0.63           H  
ATOM   1048  N   LEU A  74      21.337   3.130   4.518  1.00  0.63           N  
ATOM   1049  CA  LEU A  74      20.619   2.630   3.344  1.00  0.63           C  
ATOM   1050  C   LEU A  74      21.479   2.477   2.101  1.00  0.63           C  
ATOM   1051  O   LEU A  74      22.310   3.327   1.774  1.00  0.63           O  
ATOM   1052  CB  LEU A  74      19.481   3.567   2.931  1.00  0.63           C  
ATOM   1053  CG  LEU A  74      18.290   3.679   3.776  1.00  0.63           C  
ATOM   1054  CD1 LEU A  74      17.422   4.795   3.174  1.00  0.63           C  
ATOM   1055  CD2 LEU A  74      17.575   2.348   3.783  1.00  0.63           C  
ATOM   1056  H   LEU A  74      21.032   4.013   4.956  1.00  0.63           H  
ATOM   1057  HA  LEU A  74      20.205   1.651   3.591  1.00  0.63           H  
ATOM   1058 1HB  LEU A  74      19.887   4.577   2.837  1.00  0.63           H  
ATOM   1059 2HB  LEU A  74      19.140   3.252   1.956  1.00  0.63           H  
ATOM   1060  HG  LEU A  74      18.563   3.957   4.801  1.00  0.63           H  
ATOM   1061 1HD1 LEU A  74      16.547   4.915   3.743  1.00  0.63           H  
ATOM   1062 2HD1 LEU A  74      17.990   5.732   3.181  1.00  0.63           H  
ATOM   1063 3HD1 LEU A  74      17.160   4.548   2.163  1.00  0.63           H  
ATOM   1064 1HD2 LEU A  74      16.688   2.429   4.383  1.00  0.63           H  
ATOM   1065 2HD2 LEU A  74      17.305   2.073   2.770  1.00  0.63           H  
ATOM   1066 3HD2 LEU A  74      18.235   1.584   4.199  1.00  0.63           H  
ATOM   1067  N   LYS A  75      21.215   1.416   1.363  1.00  0.63           N  
ATOM   1068  CA  LYS A  75      21.837   1.162   0.070  1.00  0.63           C  
ATOM   1069  C   LYS A  75      20.748   1.117  -0.994  1.00  0.63           C  
ATOM   1070  O   LYS A  75      19.599   0.827  -0.692  1.00  0.63           O  
ATOM   1071  CB  LYS A  75      22.622  -0.155   0.082  1.00  0.63           C  
ATOM   1072  CG  LYS A  75      23.822  -0.177   1.012  1.00  0.63           C  
ATOM   1073  CD  LYS A  75      24.570  -1.497   0.887  1.00  0.63           C  
ATOM   1074  CE  LYS A  75      25.785  -1.546   1.796  1.00  0.63           C  
ATOM   1075  NZ  LYS A  75      26.527  -2.830   1.647  1.00  0.63           N  
ATOM   1076  H   LYS A  75      20.554   0.727   1.733  1.00  0.63           H  
ATOM   1077  HA  LYS A  75      22.516   1.980  -0.168  1.00  0.63           H  
ATOM   1078 1HB  LYS A  75      21.953  -0.967   0.390  1.00  0.63           H  
ATOM   1079 2HB  LYS A  75      22.969  -0.385  -0.924  1.00  0.63           H  
ATOM   1080 1HG  LYS A  75      24.492   0.647   0.767  1.00  0.63           H  
ATOM   1081 2HG  LYS A  75      23.483  -0.052   2.044  1.00  0.63           H  
ATOM   1082 1HD  LYS A  75      23.896  -2.314   1.157  1.00  0.63           H  
ATOM   1083 2HD  LYS A  75      24.889  -1.643  -0.146  1.00  0.63           H  
ATOM   1084 1HE  LYS A  75      26.451  -0.720   1.550  1.00  0.63           H  
ATOM   1085 2HE  LYS A  75      25.459  -1.442   2.834  1.00  0.63           H  
ATOM   1086 1HZ  LYS A  75      27.327  -2.834   2.264  1.00  0.63           H  
ATOM   1087 2HZ  LYS A  75      25.915  -3.600   1.882  1.00  0.63           H  
ATOM   1088 3HZ  LYS A  75      26.837  -2.930   0.690  1.00  0.63           H  
ATOM   1089  N   VAL A  76      21.097   1.319  -2.261  1.00  0.63           N  
ATOM   1090  CA  VAL A  76      20.088   1.244  -3.331  1.00  0.63           C  
ATOM   1091  C   VAL A  76      19.421  -0.141  -3.313  1.00  0.63           C  
ATOM   1092  O   VAL A  76      18.208  -0.285  -3.503  1.00  0.63           O  
ATOM   1093  CB  VAL A  76      20.704   1.573  -4.706  1.00  0.63           C  
ATOM   1094  CG1 VAL A  76      19.692   1.295  -5.816  1.00  0.63           C  
ATOM   1095  CG2 VAL A  76      21.095   3.074  -4.735  1.00  0.63           C  
ATOM   1096  H   VAL A  76      22.054   1.550  -2.488  1.00  0.63           H  
ATOM   1097  HA  VAL A  76      19.334   1.999  -3.149  1.00  0.63           H  
ATOM   1098  HB  VAL A  76      21.579   0.948  -4.876  1.00  0.63           H  
ATOM   1099 1HG1 VAL A  76      20.129   1.538  -6.786  1.00  0.63           H  
ATOM   1100 2HG1 VAL A  76      19.403   0.246  -5.802  1.00  0.63           H  
ATOM   1101 3HG1 VAL A  76      18.817   1.916  -5.648  1.00  0.63           H  
ATOM   1102 1HG2 VAL A  76      21.530   3.324  -5.705  1.00  0.63           H  
ATOM   1103 2HG2 VAL A  76      20.202   3.689  -4.573  1.00  0.63           H  
ATOM   1104 3HG2 VAL A  76      21.818   3.276  -3.950  1.00  0.63           H  
ATOM   1105  N   GLU A  77      20.231  -1.151  -3.009  1.00  0.63           N  
ATOM   1106  CA  GLU A  77      19.851  -2.558  -2.912  1.00  0.63           C  
ATOM   1107  C   GLU A  77      18.786  -2.842  -1.831  1.00  0.63           C  
ATOM   1108  O   GLU A  77      18.162  -3.900  -1.853  1.00  0.63           O  
ATOM   1109  CB  GLU A  77      21.095  -3.403  -2.615  1.00  0.63           C  
ATOM   1110  CG  GLU A  77      22.111  -3.460  -3.752  1.00  0.63           C  
ATOM   1111  CD  GLU A  77      23.360  -4.251  -3.404  1.00  0.63           C  
ATOM   1112  OE1 GLU A  77      23.489  -4.668  -2.275  1.00  0.63           O  
ATOM   1113  OE2 GLU A  77      24.181  -4.434  -4.272  1.00  0.63           O  
ATOM   1114  H   GLU A  77      21.201  -0.921  -2.852  1.00  0.63           H  
ATOM   1115  HA  GLU A  77      19.441  -2.862  -3.876  1.00  0.63           H  
ATOM   1116 1HB  GLU A  77      21.600  -2.999  -1.734  1.00  0.63           H  
ATOM   1117 2HB  GLU A  77      20.793  -4.422  -2.378  1.00  0.63           H  
ATOM   1118 1HG  GLU A  77      21.638  -3.914  -4.622  1.00  0.63           H  
ATOM   1119 2HG  GLU A  77      22.393  -2.441  -4.017  1.00  0.63           H  
ATOM   1120  N   ASP A  78      18.598  -1.923  -0.871  1.00  0.62           N  
ATOM   1121  CA  ASP A  78      17.627  -2.094   0.213  1.00  0.62           C  
ATOM   1122  C   ASP A  78      16.223  -1.748  -0.229  1.00  0.62           C  
ATOM   1123  O   ASP A  78      15.262  -1.925   0.527  1.00  0.62           O  
ATOM   1124  CB  ASP A  78      17.965  -1.182   1.376  1.00  0.62           C  
ATOM   1125  CG  ASP A  78      19.191  -1.586   2.042  1.00  0.62           C  
ATOM   1126  OD1 ASP A  78      19.541  -2.748   2.020  1.00  0.62           O  
ATOM   1127  OD2 ASP A  78      19.870  -0.724   2.523  1.00  0.62           O  
ATOM   1128  H   ASP A  78      19.111  -1.046  -0.906  1.00  0.62           H  
ATOM   1129  HA  ASP A  78      17.644  -3.134   0.539  1.00  0.62           H  
ATOM   1130 1HB  ASP A  78      18.070  -0.159   1.018  1.00  0.62           H  
ATOM   1131 2HB  ASP A  78      17.151  -1.190   2.102  1.00  0.62           H  
ATOM   1132  N   SER A  79      16.092  -1.206  -1.428  1.00  0.62           N  
ATOM   1133  CA  SER A  79      14.788  -0.818  -1.897  1.00  0.62           C  
ATOM   1134  C   SER A  79      13.903  -2.050  -1.964  1.00  0.62           C  
ATOM   1135  O   SER A  79      14.370  -3.157  -2.247  1.00  0.62           O  
ATOM   1136  CB  SER A  79      14.882  -0.229  -3.266  1.00  0.62           C  
ATOM   1137  OG  SER A  79      15.735   0.887  -3.280  1.00  0.62           O  
ATOM   1138  H   SER A  79      16.901  -1.057  -2.035  1.00  0.62           H  
ATOM   1139  HA  SER A  79      14.357  -0.100  -1.199  1.00  0.62           H  
ATOM   1140 1HB  SER A  79      15.249  -0.985  -3.957  1.00  0.62           H  
ATOM   1141 2HB  SER A  79      13.887   0.062  -3.594  1.00  0.62           H  
ATOM   1142  HG  SER A  79      16.649   0.509  -3.314  1.00  0.62           H  
ATOM   1143  N   GLY A  80      12.623  -1.859  -1.732  1.00  0.61           N  
ATOM   1144  CA  GLY A  80      11.688  -2.968  -1.803  1.00  0.61           C  
ATOM   1145  C   GLY A  80      10.548  -2.779  -0.838  1.00  0.61           C  
ATOM   1146  O   GLY A  80      10.521  -1.821  -0.061  1.00  0.61           O  
ATOM   1147  H   GLY A  80      12.307  -0.913  -1.532  1.00  0.61           H  
ATOM   1148 1HA  GLY A  80      11.299  -3.058  -2.818  1.00  0.61           H  
ATOM   1149 2HA  GLY A  80      12.203  -3.902  -1.577  1.00  0.61           H  
ATOM   1150  N   THR A  81       9.595  -3.684  -0.894  1.00  0.61           N  
ATOM   1151  CA  THR A  81       8.448  -3.595  -0.033  1.00  0.61           C  
ATOM   1152  C   THR A  81       8.818  -4.151   1.336  1.00  0.61           C  
ATOM   1153  O   THR A  81       9.409  -5.225   1.437  1.00  0.61           O  
ATOM   1154  CB  THR A  81       7.293  -4.425  -0.597  1.00  0.61           C  
ATOM   1155  OG1 THR A  81       7.070  -4.041  -1.948  1.00  0.61           O  
ATOM   1156  CG2 THR A  81       6.017  -4.129   0.214  1.00  0.61           C  
ATOM   1157  H   THR A  81       9.640  -4.441  -1.576  1.00  0.61           H  
ATOM   1158  HA  THR A  81       8.150  -2.565   0.080  1.00  0.61           H  
ATOM   1159  HB  THR A  81       7.512  -5.468  -0.542  1.00  0.61           H  
ATOM   1160  HG1 THR A  81       7.807  -4.462  -2.482  1.00  0.61           H  
ATOM   1161 1HG2 THR A  81       5.186  -4.701  -0.195  1.00  0.61           H  
ATOM   1162 2HG2 THR A  81       6.160  -4.408   1.257  1.00  0.61           H  
ATOM   1163 3HG2 THR A  81       5.789  -3.063   0.157  1.00  0.61           H  
ATOM   1164  N   TYR A  82       8.469  -3.435   2.376  1.00  0.62           N  
ATOM   1165  CA  TYR A  82       8.638  -3.924   3.724  1.00  0.62           C  
ATOM   1166  C   TYR A  82       7.238  -4.116   4.265  1.00  0.62           C  
ATOM   1167  O   TYR A  82       6.345  -3.312   3.985  1.00  0.62           O  
ATOM   1168  CB  TYR A  82       9.460  -2.939   4.554  1.00  0.62           C  
ATOM   1169  CG  TYR A  82      10.920  -2.851   4.152  1.00  0.62           C  
ATOM   1170  CD1 TYR A  82      11.306  -2.104   3.051  1.00  0.62           C  
ATOM   1171  CD2 TYR A  82      11.882  -3.498   4.913  1.00  0.62           C  
ATOM   1172  CE1 TYR A  82      12.637  -2.036   2.697  1.00  0.62           C  
ATOM   1173  CE2 TYR A  82      13.217  -3.407   4.557  1.00  0.62           C  
ATOM   1174  CZ  TYR A  82      13.587  -2.690   3.453  1.00  0.62           C  
ATOM   1175  OH  TYR A  82      14.912  -2.615   3.103  1.00  0.62           O  
ATOM   1176  H   TYR A  82       8.047  -2.530   2.224  1.00  0.62           H  
ATOM   1177  HA  TYR A  82       9.134  -4.894   3.711  1.00  0.62           H  
ATOM   1178 1HB  TYR A  82       9.017  -1.947   4.472  1.00  0.62           H  
ATOM   1179 2HB  TYR A  82       9.425  -3.234   5.585  1.00  0.62           H  
ATOM   1180  HD1 TYR A  82      10.554  -1.584   2.453  1.00  0.62           H  
ATOM   1181  HD2 TYR A  82      11.584  -4.075   5.789  1.00  0.62           H  
ATOM   1182  HE1 TYR A  82      12.942  -1.471   1.822  1.00  0.62           H  
ATOM   1183  HE2 TYR A  82      13.977  -3.903   5.141  1.00  0.62           H  
ATOM   1184  HH  TYR A  82      14.987  -2.378   2.155  1.00  0.62           H  
ATOM   1185  N   THR A  83       7.036  -5.168   5.032  1.00  0.65           N  
ATOM   1186  CA  THR A  83       5.720  -5.405   5.592  1.00  0.65           C  
ATOM   1187  C   THR A  83       5.736  -5.332   7.087  1.00  0.65           C  
ATOM   1188  O   THR A  83       6.530  -6.003   7.748  1.00  0.65           O  
ATOM   1189  CB  THR A  83       5.148  -6.783   5.184  1.00  0.65           C  
ATOM   1190  OG1 THR A  83       5.009  -6.852   3.758  1.00  0.65           O  
ATOM   1191  CG2 THR A  83       3.762  -7.000   5.850  1.00  0.65           C  
ATOM   1192  H   THR A  83       7.804  -5.803   5.224  1.00  0.65           H  
ATOM   1193  HA  THR A  83       5.037  -4.640   5.227  1.00  0.65           H  
ATOM   1194  HB  THR A  83       5.832  -7.567   5.509  1.00  0.65           H  
ATOM   1195  HG1 THR A  83       4.230  -6.300   3.477  1.00  0.65           H  
ATOM   1196 1HG2 THR A  83       3.361  -7.969   5.562  1.00  0.65           H  
ATOM   1197 2HG2 THR A  83       3.856  -6.964   6.925  1.00  0.65           H  
ATOM   1198 3HG2 THR A  83       3.077  -6.213   5.521  1.00  0.65           H  
ATOM   1199  N   CYS A  84       4.852  -4.513   7.620  1.00  0.70           N  
ATOM   1200  CA  CYS A  84       4.696  -4.414   9.047  1.00  0.70           C  
ATOM   1201  C   CYS A  84       3.555  -5.281   9.456  1.00  0.70           C  
ATOM   1202  O   CYS A  84       2.463  -5.191   8.897  1.00  0.70           O  
ATOM   1203  CB  CYS A  84       4.395  -3.039   9.528  1.00  0.70           C  
ATOM   1204  SG  CYS A  84       4.166  -3.016  11.317  1.00  0.70           S  
ATOM   1205  H   CYS A  84       4.251  -3.967   7.005  1.00  0.70           H  
ATOM   1206  HA  CYS A  84       5.604  -4.766   9.538  1.00  0.70           H  
ATOM   1207 1HB  CYS A  84       5.179  -2.390   9.271  1.00  0.70           H  
ATOM   1208 2HB  CYS A  84       3.491  -2.672   9.052  1.00  0.70           H  
ATOM   1209  N   ARG A  85       3.808  -6.133  10.409  1.00  0.77           N  
ATOM   1210  CA  ARG A  85       2.813  -7.035  10.905  1.00  0.77           C  
ATOM   1211  C   ARG A  85       2.539  -6.613  12.343  1.00  0.77           C  
ATOM   1212  O   ARG A  85       3.454  -6.531  13.164  1.00  0.77           O  
ATOM   1213  CB  ARG A  85       3.384  -8.435  10.799  1.00  0.77           C  
ATOM   1214  CG  ARG A  85       3.791  -8.780   9.350  1.00  0.77           C  
ATOM   1215  CD  ARG A  85       4.468 -10.088   9.196  1.00  0.77           C  
ATOM   1216  NE  ARG A  85       4.953 -10.275   7.812  1.00  0.77           N  
ATOM   1217  CZ  ARG A  85       4.189 -10.743   6.809  1.00  0.77           C  
ATOM   1218  NH1 ARG A  85       2.936 -11.055   7.046  1.00  0.77           N  
ATOM   1219  NH2 ARG A  85       4.697 -10.879   5.596  1.00  0.77           N  
ATOM   1220  H   ARG A  85       4.737  -6.169  10.805  1.00  0.77           H  
ATOM   1221  HA  ARG A  85       1.898  -6.951  10.318  1.00  0.77           H  
ATOM   1222 1HB  ARG A  85       4.268  -8.525  11.433  1.00  0.77           H  
ATOM   1223 2HB  ARG A  85       2.647  -9.165  11.135  1.00  0.77           H  
ATOM   1224 1HG  ARG A  85       2.909  -8.771   8.709  1.00  0.77           H  
ATOM   1225 2HG  ARG A  85       4.498  -8.024   9.001  1.00  0.77           H  
ATOM   1226 1HD  ARG A  85       5.327 -10.133   9.867  1.00  0.77           H  
ATOM   1227 2HD  ARG A  85       3.774 -10.894   9.429  1.00  0.77           H  
ATOM   1228  HE  ARG A  85       5.931 -10.026   7.587  1.00  0.77           H  
ATOM   1229 1HH1 ARG A  85       2.555 -10.941   7.979  1.00  0.77           H  
ATOM   1230 2HH1 ARG A  85       2.336 -11.393   6.303  1.00  0.77           H  
ATOM   1231 1HH2 ARG A  85       5.666 -10.628   5.424  1.00  0.77           H  
ATOM   1232 2HH2 ARG A  85       4.124 -11.228   4.843  1.00  0.77           H  
ATOM   1233  N   PHE A  86       1.291  -6.291  12.638  1.00  0.85           N  
ATOM   1234  CA  PHE A  86       0.917  -5.815  13.963  1.00  0.85           C  
ATOM   1235  C   PHE A  86      -0.459  -6.401  14.200  1.00  0.85           C  
ATOM   1236  O   PHE A  86      -1.417  -5.906  13.630  1.00  0.85           O  
ATOM   1237  CB  PHE A  86       0.829  -4.282  13.929  1.00  0.85           C  
ATOM   1238  CG  PHE A  86       0.805  -3.593  15.247  1.00  0.85           C  
ATOM   1239  CD1 PHE A  86       1.762  -2.609  15.513  1.00  0.85           C  
ATOM   1240  CD2 PHE A  86      -0.103  -3.923  16.234  1.00  0.85           C  
ATOM   1241  CE1 PHE A  86       1.783  -1.964  16.723  1.00  0.85           C  
ATOM   1242  CE2 PHE A  86      -0.073  -3.278  17.455  1.00  0.85           C  
ATOM   1243  CZ  PHE A  86       0.866  -2.299  17.691  1.00  0.85           C  
ATOM   1244  H   PHE A  86       0.565  -6.367  11.925  1.00  0.85           H  
ATOM   1245  HA  PHE A  86       1.613  -6.174  14.721  1.00  0.85           H  
ATOM   1246 1HB  PHE A  86       1.679  -3.891  13.368  1.00  0.85           H  
ATOM   1247 2HB  PHE A  86      -0.067  -3.991  13.382  1.00  0.85           H  
ATOM   1248  HD1 PHE A  86       2.493  -2.352  14.741  1.00  0.85           H  
ATOM   1249  HD2 PHE A  86      -0.844  -4.705  16.047  1.00  0.85           H  
ATOM   1250  HE1 PHE A  86       2.529  -1.192  16.923  1.00  0.85           H  
ATOM   1251  HE2 PHE A  86      -0.791  -3.549  18.236  1.00  0.85           H  
ATOM   1252  HZ  PHE A  86       0.888  -1.806  18.646  1.00  0.85           H  
ATOM   1253  N   GLU A  87      -0.589  -7.417  15.033  1.00  0.92           N  
ATOM   1254  CA  GLU A  87      -1.893  -8.078  15.145  1.00  0.92           C  
ATOM   1255  C   GLU A  87      -3.009  -7.105  15.557  1.00  0.92           C  
ATOM   1256  O   GLU A  87      -2.792  -6.282  16.441  1.00  0.92           O  
ATOM   1257  CB  GLU A  87      -1.834  -9.237  16.155  1.00  0.92           C  
ATOM   1258  CG  GLU A  87      -3.144 -10.058  16.267  1.00  0.92           C  
ATOM   1259  CD  GLU A  87      -3.071 -11.220  17.222  1.00  0.92           C  
ATOM   1260  OE1 GLU A  87      -2.056 -11.392  17.845  1.00  0.92           O  
ATOM   1261  OE2 GLU A  87      -4.038 -11.939  17.322  1.00  0.92           O  
ATOM   1262  H   GLU A  87       0.225  -7.750  15.564  1.00  0.92           H  
ATOM   1263  HA  GLU A  87      -2.124  -8.494  14.169  1.00  0.92           H  
ATOM   1264 1HB  GLU A  87      -1.033  -9.922  15.874  1.00  0.92           H  
ATOM   1265 2HB  GLU A  87      -1.595  -8.845  17.145  1.00  0.92           H  
ATOM   1266 1HG  GLU A  87      -3.949  -9.403  16.591  1.00  0.92           H  
ATOM   1267 2HG  GLU A  87      -3.396 -10.442  15.285  1.00  0.92           H  
ATOM   1268  N   PRO A  88      -4.212  -7.183  14.944  1.00  0.95           N  
ATOM   1269  CA  PRO A  88      -4.712  -7.960  13.797  1.00  0.95           C  
ATOM   1270  C   PRO A  88      -4.613  -7.295  12.416  1.00  0.95           C  
ATOM   1271  O   PRO A  88      -5.592  -7.326  11.671  1.00  0.95           O  
ATOM   1272  CB  PRO A  88      -6.186  -8.100  14.165  1.00  0.95           C  
ATOM   1273  CG  PRO A  88      -6.510  -6.785  14.843  1.00  0.95           C  
ATOM   1274  CD  PRO A  88      -5.257  -6.411  15.609  1.00  0.95           C  
ATOM   1275  HA  PRO A  88      -4.249  -8.952  13.773  1.00  0.95           H  
ATOM   1276 1HB  PRO A  88      -6.787  -8.278  13.260  1.00  0.95           H  
ATOM   1277 2HB  PRO A  88      -6.328  -8.971  14.825  1.00  0.95           H  
ATOM   1278 1HG  PRO A  88      -6.774  -6.030  14.088  1.00  0.95           H  
ATOM   1279 2HG  PRO A  88      -7.386  -6.897  15.497  1.00  0.95           H  
ATOM   1280 1HD  PRO A  88      -5.047  -5.335  15.513  1.00  0.95           H  
ATOM   1281 2HD  PRO A  88      -5.334  -6.718  16.662  1.00  0.95           H  
ATOM   1282  N   THR A  89      -3.476  -6.725  12.050  1.00  0.93           N  
ATOM   1283  CA  THR A  89      -3.368  -6.029  10.765  1.00  0.93           C  
ATOM   1284  C   THR A  89      -1.966  -6.051  10.145  1.00  0.93           C  
ATOM   1285  O   THR A  89      -0.967  -6.318  10.820  1.00  0.93           O  
ATOM   1286  CB  THR A  89      -3.838  -4.563  10.913  1.00  0.93           C  
ATOM   1287  OG1 THR A  89      -3.888  -3.945   9.618  1.00  0.93           O  
ATOM   1288  CG2 THR A  89      -2.908  -3.764  11.832  1.00  0.93           C  
ATOM   1289  H   THR A  89      -2.690  -6.697  12.682  1.00  0.93           H  
ATOM   1290  HA  THR A  89      -4.037  -6.522  10.061  1.00  0.93           H  
ATOM   1291  HB  THR A  89      -4.842  -4.555  11.337  1.00  0.93           H  
ATOM   1292  HG1 THR A  89      -2.990  -3.838   9.282  1.00  0.93           H  
ATOM   1293 1HG2 THR A  89      -3.266  -2.737  11.917  1.00  0.93           H  
ATOM   1294 2HG2 THR A  89      -2.897  -4.216  12.816  1.00  0.93           H  
ATOM   1295 3HG2 THR A  89      -1.898  -3.761  11.419  1.00  0.93           H  
ATOM   1296  N   GLU A  90      -1.908  -5.806   8.830  1.00  0.88           N  
ATOM   1297  CA  GLU A  90      -0.626  -5.714   8.126  1.00  0.88           C  
ATOM   1298  C   GLU A  90      -0.571  -4.462   7.238  1.00  0.88           C  
ATOM   1299  O   GLU A  90      -1.586  -4.074   6.652  1.00  0.88           O  
ATOM   1300  CB  GLU A  90      -0.387  -6.959   7.245  1.00  0.88           C  
ATOM   1301  CG  GLU A  90      -0.295  -8.298   7.988  1.00  0.88           C  
ATOM   1302  CD  GLU A  90      -0.056  -9.477   7.064  1.00  0.88           C  
ATOM   1303  OE1 GLU A  90       0.039  -9.276   5.877  1.00  0.88           O  
ATOM   1304  OE2 GLU A  90       0.044 -10.581   7.552  1.00  0.88           O  
ATOM   1305  H   GLU A  90      -2.769  -5.641   8.325  1.00  0.88           H  
ATOM   1306  HA  GLU A  90       0.163  -5.643   8.867  1.00  0.88           H  
ATOM   1307 1HB  GLU A  90      -1.187  -7.040   6.511  1.00  0.88           H  
ATOM   1308 2HB  GLU A  90       0.547  -6.828   6.694  1.00  0.88           H  
ATOM   1309 1HG  GLU A  90       0.516  -8.241   8.709  1.00  0.88           H  
ATOM   1310 2HG  GLU A  90      -1.217  -8.462   8.539  1.00  0.88           H  
ATOM   1311  N   THR A  91       0.613  -3.849   7.131  1.00  0.81           N  
ATOM   1312  CA  THR A  91       0.823  -2.705   6.235  1.00  0.81           C  
ATOM   1313  C   THR A  91       2.047  -2.856   5.332  1.00  0.81           C  
ATOM   1314  O   THR A  91       3.154  -3.116   5.808  1.00  0.81           O  
ATOM   1315  CB  THR A  91       0.949  -1.386   7.029  1.00  0.81           C  
ATOM   1316  OG1 THR A  91      -0.256  -1.152   7.772  1.00  0.81           O  
ATOM   1317  CG2 THR A  91       1.215  -0.205   6.085  1.00  0.81           C  
ATOM   1318  H   THR A  91       1.391  -4.220   7.676  1.00  0.81           H  
ATOM   1319  HA  THR A  91      -0.048  -2.620   5.585  1.00  0.81           H  
ATOM   1320  HB  THR A  91       1.780  -1.466   7.731  1.00  0.81           H  
ATOM   1321  HG1 THR A  91      -1.016  -1.221   7.180  1.00  0.81           H  
ATOM   1322 1HG2 THR A  91       1.306   0.712   6.666  1.00  0.81           H  
ATOM   1323 2HG2 THR A  91       2.139  -0.369   5.536  1.00  0.81           H  
ATOM   1324 3HG2 THR A  91       0.391  -0.107   5.381  1.00  0.81           H  
ATOM   1325  N   ASP A  92       1.853  -2.645   4.030  1.00  0.74           N  
ATOM   1326  CA  ASP A  92       2.956  -2.710   3.071  1.00  0.74           C  
ATOM   1327  C   ASP A  92       3.494  -1.324   2.720  1.00  0.74           C  
ATOM   1328  O   ASP A  92       2.734  -0.441   2.281  1.00  0.74           O  
ATOM   1329  CB  ASP A  92       2.548  -3.439   1.797  1.00  0.74           C  
ATOM   1330  CG  ASP A  92       2.324  -4.929   1.991  1.00  0.74           C  
ATOM   1331  OD1 ASP A  92       2.750  -5.458   2.988  1.00  0.74           O  
ATOM   1332  OD2 ASP A  92       1.718  -5.525   1.142  1.00  0.74           O  
ATOM   1333  H   ASP A  92       0.919  -2.439   3.704  1.00  0.74           H  
ATOM   1334  HA  ASP A  92       3.774  -3.272   3.522  1.00  0.74           H  
ATOM   1335 1HB  ASP A  92       1.631  -3.002   1.410  1.00  0.74           H  
ATOM   1336 2HB  ASP A  92       3.318  -3.297   1.043  1.00  0.74           H  
ATOM   1337  N   VAL A  93       4.797  -1.154   2.938  1.00  0.69           N  
ATOM   1338  CA  VAL A  93       5.489   0.096   2.678  1.00  0.69           C  
ATOM   1339  C   VAL A  93       6.571  -0.106   1.611  1.00  0.69           C  
ATOM   1340  O   VAL A  93       7.474  -0.920   1.774  1.00  0.69           O  
ATOM   1341  CB  VAL A  93       6.150   0.606   3.978  1.00  0.69           C  
ATOM   1342  CG1 VAL A  93       6.866   1.901   3.700  1.00  0.69           C  
ATOM   1343  CG2 VAL A  93       5.095   0.785   5.071  1.00  0.69           C  
ATOM   1344  H   VAL A  93       5.333  -1.935   3.313  1.00  0.69           H  
ATOM   1345  HA  VAL A  93       4.771   0.833   2.325  1.00  0.69           H  
ATOM   1346  HB  VAL A  93       6.894  -0.119   4.315  1.00  0.69           H  
ATOM   1347 1HG1 VAL A  93       7.333   2.257   4.612  1.00  0.69           H  
ATOM   1348 2HG1 VAL A  93       7.626   1.752   2.930  1.00  0.69           H  
ATOM   1349 3HG1 VAL A  93       6.135   2.631   3.352  1.00  0.69           H  
ATOM   1350 1HG2 VAL A  93       5.568   1.142   5.981  1.00  0.69           H  
ATOM   1351 2HG2 VAL A  93       4.350   1.506   4.754  1.00  0.69           H  
ATOM   1352 3HG2 VAL A  93       4.610  -0.171   5.271  1.00  0.69           H  
ATOM   1353  N   ARG A  94       6.481   0.626   0.509  1.00  0.67           N  
ATOM   1354  CA  ARG A  94       7.440   0.484  -0.582  1.00  0.67           C  
ATOM   1355  C   ARG A  94       8.558   1.492  -0.464  1.00  0.67           C  
ATOM   1356  O   ARG A  94       8.338   2.693  -0.628  1.00  0.67           O  
ATOM   1357  CB  ARG A  94       6.772   0.664  -1.930  1.00  0.67           C  
ATOM   1358  CG  ARG A  94       5.740  -0.369  -2.297  1.00  0.67           C  
ATOM   1359  CD  ARG A  94       5.116  -0.066  -3.630  1.00  0.67           C  
ATOM   1360  NE  ARG A  94       6.078  -0.182  -4.741  1.00  0.67           N  
ATOM   1361  CZ  ARG A  94       6.426  -1.329  -5.344  1.00  0.67           C  
ATOM   1362  NH1 ARG A  94       5.916  -2.482  -4.958  1.00  0.67           N  
ATOM   1363  NH2 ARG A  94       7.294  -1.265  -6.331  1.00  0.67           N  
ATOM   1364  H   ARG A  94       5.735   1.299   0.432  1.00  0.67           H  
ATOM   1365  HA  ARG A  94       7.875  -0.506  -0.546  1.00  0.67           H  
ATOM   1366 1HB  ARG A  94       6.271   1.619  -1.939  1.00  0.67           H  
ATOM   1367 2HB  ARG A  94       7.529   0.680  -2.715  1.00  0.67           H  
ATOM   1368 1HG  ARG A  94       6.207  -1.355  -2.343  1.00  0.67           H  
ATOM   1369 2HG  ARG A  94       4.953  -0.375  -1.541  1.00  0.67           H  
ATOM   1370 1HD  ARG A  94       4.297  -0.761  -3.811  1.00  0.67           H  
ATOM   1371 2HD  ARG A  94       4.730   0.953  -3.622  1.00  0.67           H  
ATOM   1372  HE  ARG A  94       6.526   0.663  -5.117  1.00  0.67           H  
ATOM   1373 1HH1 ARG A  94       5.254  -2.513  -4.193  1.00  0.67           H  
ATOM   1374 2HH1 ARG A  94       6.192  -3.337  -5.420  1.00  0.67           H  
ATOM   1375 1HH2 ARG A  94       7.655  -0.340  -6.587  1.00  0.67           H  
ATOM   1376 2HH2 ARG A  94       7.588  -2.098  -6.817  1.00  0.67           H  
ATOM   1377  N   LEU A  95       9.756   1.005  -0.173  1.00  0.66           N  
ATOM   1378  CA  LEU A  95      10.890   1.889   0.014  1.00  0.66           C  
ATOM   1379  C   LEU A  95      11.736   1.988  -1.233  1.00  0.66           C  
ATOM   1380  O   LEU A  95      12.208   0.981  -1.764  1.00  0.66           O  
ATOM   1381  CB  LEU A  95      11.784   1.409   1.164  1.00  0.66           C  
ATOM   1382  CG  LEU A  95      13.078   2.230   1.406  1.00  0.66           C  
ATOM   1383  CD1 LEU A  95      12.739   3.657   1.838  1.00  0.66           C  
ATOM   1384  CD2 LEU A  95      13.909   1.534   2.467  1.00  0.66           C  
ATOM   1385  H   LEU A  95       9.889   0.001  -0.062  1.00  0.66           H  
ATOM   1386  HA  LEU A  95      10.518   2.876   0.261  1.00  0.66           H  
ATOM   1387 1HB  LEU A  95      11.201   1.415   2.086  1.00  0.66           H  
ATOM   1388 2HB  LEU A  95      12.075   0.388   0.949  1.00  0.66           H  
ATOM   1389  HG  LEU A  95      13.636   2.292   0.484  1.00  0.66           H  
ATOM   1390 1HD1 LEU A  95      13.661   4.221   1.991  1.00  0.66           H  
ATOM   1391 2HD1 LEU A  95      12.153   4.142   1.062  1.00  0.66           H  
ATOM   1392 3HD1 LEU A  95      12.172   3.640   2.754  1.00  0.66           H  
ATOM   1393 1HD2 LEU A  95      14.821   2.098   2.632  1.00  0.66           H  
ATOM   1394 2HD2 LEU A  95      13.341   1.476   3.395  1.00  0.66           H  
ATOM   1395 3HD2 LEU A  95      14.162   0.528   2.133  1.00  0.66           H  
ATOM   1396  N   TYR A  96      11.935   3.204  -1.700  1.00  0.66           N  
ATOM   1397  CA  TYR A  96      12.824   3.404  -2.822  1.00  0.66           C  
ATOM   1398  C   TYR A  96      14.039   4.118  -2.291  1.00  0.66           C  
ATOM   1399  O   TYR A  96      13.894   5.113  -1.583  1.00  0.66           O  
ATOM   1400  CB  TYR A  96      12.171   4.235  -3.921  1.00  0.66           C  
ATOM   1401  CG  TYR A  96      11.016   3.568  -4.582  1.00  0.66           C  
ATOM   1402  CD1 TYR A  96       9.730   3.756  -4.086  1.00  0.66           C  
ATOM   1403  CD2 TYR A  96      11.235   2.756  -5.689  1.00  0.66           C  
ATOM   1404  CE1 TYR A  96       8.666   3.144  -4.712  1.00  0.66           C  
ATOM   1405  CE2 TYR A  96      10.172   2.140  -6.309  1.00  0.66           C  
ATOM   1406  CZ  TYR A  96       8.891   2.334  -5.832  1.00  0.66           C  
ATOM   1407  OH  TYR A  96       7.821   1.731  -6.467  1.00  0.66           O  
ATOM   1408  H   TYR A  96      11.468   3.992  -1.251  1.00  0.66           H  
ATOM   1409  HA  TYR A  96      13.142   2.445  -3.226  1.00  0.66           H  
ATOM   1410 1HB  TYR A  96      11.821   5.178  -3.498  1.00  0.66           H  
ATOM   1411 2HB  TYR A  96      12.912   4.474  -4.684  1.00  0.66           H  
ATOM   1412  HD1 TYR A  96       9.563   4.392  -3.211  1.00  0.66           H  
ATOM   1413  HD2 TYR A  96      12.249   2.611  -6.068  1.00  0.66           H  
ATOM   1414  HE1 TYR A  96       7.654   3.294  -4.341  1.00  0.66           H  
ATOM   1415  HE2 TYR A  96      10.339   1.508  -7.180  1.00  0.66           H  
ATOM   1416  HH  TYR A  96       7.092   2.398  -6.547  1.00  0.66           H  
ATOM   1417  N   VAL A  97      15.220   3.632  -2.631  1.00  0.66           N  
ATOM   1418  CA  VAL A  97      16.434   4.284  -2.181  1.00  0.66           C  
ATOM   1419  C   VAL A  97      17.217   4.829  -3.365  1.00  0.66           C  
ATOM   1420  O   VAL A  97      17.506   4.116  -4.328  1.00  0.66           O  
ATOM   1421  CB  VAL A  97      17.297   3.322  -1.369  1.00  0.66           C  
ATOM   1422  CG1 VAL A  97      18.565   4.038  -0.909  1.00  0.66           C  
ATOM   1423  CG2 VAL A  97      16.498   2.775  -0.210  1.00  0.66           C  
ATOM   1424  H   VAL A  97      15.283   2.766  -3.155  1.00  0.66           H  
ATOM   1425  HA  VAL A  97      16.165   5.117  -1.536  1.00  0.66           H  
ATOM   1426  HB  VAL A  97      17.589   2.497  -1.989  1.00  0.66           H  
ATOM   1427 1HG1 VAL A  97      19.180   3.357  -0.348  1.00  0.66           H  
ATOM   1428 2HG1 VAL A  97      19.121   4.395  -1.773  1.00  0.66           H  
ATOM   1429 3HG1 VAL A  97      18.290   4.881  -0.276  1.00  0.66           H  
ATOM   1430 1HG2 VAL A  97      17.115   2.078   0.353  1.00  0.66           H  
ATOM   1431 2HG2 VAL A  97      16.173   3.583   0.428  1.00  0.66           H  
ATOM   1432 3HG2 VAL A  97      15.634   2.251  -0.600  1.00  0.66           H  
ATOM   1433  N   ILE A  98      17.500   6.113  -3.280  1.00  0.67           N  
ATOM   1434  CA  ILE A  98      18.181   6.892  -4.297  1.00  0.67           C  
ATOM   1435  C   ILE A  98      19.577   7.327  -3.932  1.00  0.67           C  
ATOM   1436  O   ILE A  98      19.792   7.885  -2.864  1.00  0.67           O  
ATOM   1437  CB  ILE A  98      17.367   8.153  -4.547  1.00  0.67           C  
ATOM   1438  CG1 ILE A  98      16.048   7.830  -5.150  1.00  0.67           C  
ATOM   1439  CG2 ILE A  98      18.147   9.150  -5.305  1.00  0.67           C  
ATOM   1440  CD1 ILE A  98      15.191   8.995  -5.098  1.00  0.67           C  
ATOM   1441  H   ILE A  98      17.185   6.607  -2.442  1.00  0.67           H  
ATOM   1442  HA  ILE A  98      18.234   6.296  -5.210  1.00  0.67           H  
ATOM   1443  HB  ILE A  98      17.123   8.579  -3.591  1.00  0.67           H  
ATOM   1444 1HG1 ILE A  98      16.184   7.532  -6.187  1.00  0.67           H  
ATOM   1445 2HG1 ILE A  98      15.569   7.014  -4.611  1.00  0.67           H  
ATOM   1446 1HG2 ILE A  98      17.564  10.054  -5.441  1.00  0.67           H  
ATOM   1447 2HG2 ILE A  98      19.056   9.389  -4.769  1.00  0.67           H  
ATOM   1448 3HG2 ILE A  98      18.387   8.723  -6.230  1.00  0.67           H  
ATOM   1449 1HD1 ILE A  98      14.227   8.783  -5.543  1.00  0.67           H  
ATOM   1450 2HD1 ILE A  98      15.067   9.264  -4.071  1.00  0.67           H  
ATOM   1451 3HD1 ILE A  98      15.672   9.795  -5.611  1.00  0.67           H  
ATOM   1452  N   ARG A  99      20.536   7.126  -4.816  1.00  0.69           N  
ATOM   1453  CA  ARG A  99      21.863   7.633  -4.518  1.00  0.69           C  
ATOM   1454  C   ARG A  99      22.265   8.610  -5.621  1.00  0.69           C  
ATOM   1455  O   ARG A  99      22.325   8.236  -6.792  1.00  0.69           O  
ATOM   1456  CB  ARG A  99      22.875   6.508  -4.423  1.00  0.69           C  
ATOM   1457  CG  ARG A  99      24.242   6.952  -3.982  1.00  0.69           C  
ATOM   1458  CD  ARG A  99      25.229   5.844  -3.981  1.00  0.69           C  
ATOM   1459  NE  ARG A  99      26.559   6.318  -3.623  1.00  0.69           N  
ATOM   1460  CZ  ARG A  99      27.674   5.563  -3.631  1.00  0.69           C  
ATOM   1461  NH1 ARG A  99      27.611   4.297  -3.975  1.00  0.69           N  
ATOM   1462  NH2 ARG A  99      28.834   6.099  -3.291  1.00  0.69           N  
ATOM   1463  H   ARG A  99      20.336   6.624  -5.687  1.00  0.69           H  
ATOM   1464  HA  ARG A  99      21.850   8.173  -3.572  1.00  0.69           H  
ATOM   1465 1HB  ARG A  99      22.522   5.761  -3.712  1.00  0.69           H  
ATOM   1466 2HB  ARG A  99      22.977   6.019  -5.389  1.00  0.69           H  
ATOM   1467 1HG  ARG A  99      24.584   7.752  -4.606  1.00  0.69           H  
ATOM   1468 2HG  ARG A  99      24.165   7.320  -2.957  1.00  0.69           H  
ATOM   1469 1HD  ARG A  99      24.930   5.085  -3.260  1.00  0.69           H  
ATOM   1470 2HD  ARG A  99      25.279   5.404  -4.977  1.00  0.69           H  
ATOM   1471  HE  ARG A  99      26.651   7.290  -3.353  1.00  0.69           H  
ATOM   1472 1HH1 ARG A  99      26.725   3.888  -4.235  1.00  0.69           H  
ATOM   1473 2HH1 ARG A  99      28.449   3.732  -3.980  1.00  0.69           H  
ATOM   1474 1HH2 ARG A  99      28.884   7.073  -3.027  1.00  0.69           H  
ATOM   1475 2HH2 ARG A  99      29.671   5.534  -3.295  1.00  0.69           H  
ATOM   1476  N   VAL A 100      22.523   9.871  -5.271  1.00  0.72           N  
ATOM   1477  CA  VAL A 100      22.868  10.830  -6.319  1.00  0.72           C  
ATOM   1478  C   VAL A 100      24.378  11.038  -6.251  1.00  0.72           C  
ATOM   1479  O   VAL A 100      24.910  11.437  -5.213  1.00  0.72           O  
ATOM   1480  CB  VAL A 100      22.152  12.177  -6.135  1.00  0.72           C  
ATOM   1481  CG1 VAL A 100      22.527  13.109  -7.304  1.00  0.72           C  
ATOM   1482  CG2 VAL A 100      20.638  11.990  -6.036  1.00  0.72           C  
ATOM   1483  H   VAL A 100      22.472  10.160  -4.302  1.00  0.72           H  
ATOM   1484  HA  VAL A 100      22.610  10.425  -7.294  1.00  0.72           H  
ATOM   1485  HB  VAL A 100      22.521  12.627  -5.247  1.00  0.72           H  
ATOM   1486 1HG1 VAL A 100      22.059  14.080  -7.159  1.00  0.72           H  
ATOM   1487 2HG1 VAL A 100      23.597  13.225  -7.362  1.00  0.72           H  
ATOM   1488 3HG1 VAL A 100      22.173  12.668  -8.238  1.00  0.72           H  
ATOM   1489 1HG2 VAL A 100      20.160  12.963  -5.894  1.00  0.72           H  
ATOM   1490 2HG2 VAL A 100      20.272  11.538  -6.952  1.00  0.72           H  
ATOM   1491 3HG2 VAL A 100      20.407  11.349  -5.190  1.00  0.72           H  
ATOM   1492  N   VAL A 101      25.057  10.711  -7.341  1.00  0.75           N  
ATOM   1493  CA  VAL A 101      26.507  10.702  -7.395  1.00  0.75           C  
ATOM   1494  C   VAL A 101      27.075  11.594  -8.490  1.00  0.75           C  
ATOM   1495  O   VAL A 101      26.596  11.582  -9.625  1.00  0.75           O  
ATOM   1496  CB  VAL A 101      26.966   9.246  -7.661  1.00  0.75           C  
ATOM   1497  CG1 VAL A 101      28.468   9.145  -7.734  1.00  0.75           C  
ATOM   1498  CG2 VAL A 101      26.409   8.339  -6.602  1.00  0.75           C  
ATOM   1499  H   VAL A 101      24.538  10.405  -8.158  1.00  0.75           H  
ATOM   1500  HA  VAL A 101      26.893  11.037  -6.433  1.00  0.75           H  
ATOM   1501  HB  VAL A 101      26.579   8.929  -8.631  1.00  0.75           H  
ATOM   1502 1HG1 VAL A 101      28.752   8.115  -7.942  1.00  0.75           H  
ATOM   1503 2HG1 VAL A 101      28.834   9.773  -8.524  1.00  0.75           H  
ATOM   1504 3HG1 VAL A 101      28.904   9.457  -6.787  1.00  0.75           H  
ATOM   1505 1HG2 VAL A 101      26.709   7.313  -6.807  1.00  0.75           H  
ATOM   1506 2HG2 VAL A 101      26.785   8.643  -5.627  1.00  0.75           H  
ATOM   1507 3HG2 VAL A 101      25.326   8.404  -6.623  1.00  0.75           H  
ATOM   1508  N   LEU A 102      28.087  12.390  -8.181  1.00  0.79           N  
ATOM   1509  CA  LEU A 102      28.663  13.137  -9.287  1.00  0.79           C  
ATOM   1510  C   LEU A 102      29.599  12.185  -9.998  1.00  0.79           C  
ATOM   1511  O   LEU A 102      30.371  11.483  -9.346  1.00  0.79           O  
ATOM   1512  CB  LEU A 102      29.488  14.336  -8.836  1.00  0.79           C  
ATOM   1513  CG  LEU A 102      28.812  15.383  -8.076  1.00  0.79           C  
ATOM   1514  CD1 LEU A 102      29.827  16.446  -7.769  1.00  0.79           C  
ATOM   1515  CD2 LEU A 102      27.680  15.892  -8.854  1.00  0.79           C  
ATOM   1516  H   LEU A 102      28.468  12.439  -7.246  1.00  0.79           H  
ATOM   1517  HA  LEU A 102      27.883  13.459  -9.975  1.00  0.79           H  
ATOM   1518 1HB  LEU A 102      30.319  13.975  -8.231  1.00  0.79           H  
ATOM   1519 2HB  LEU A 102      29.908  14.807  -9.726  1.00  0.79           H  
ATOM   1520  HG  LEU A 102      28.457  14.974  -7.136  1.00  0.79           H  
ATOM   1521 1HD1 LEU A 102      29.383  17.237  -7.182  1.00  0.79           H  
ATOM   1522 2HD1 LEU A 102      30.637  15.992  -7.215  1.00  0.79           H  
ATOM   1523 3HD1 LEU A 102      30.220  16.860  -8.701  1.00  0.79           H  
ATOM   1524 1HD2 LEU A 102      27.165  16.671  -8.303  1.00  0.79           H  
ATOM   1525 2HD2 LEU A 102      28.046  16.290  -9.790  1.00  0.79           H  
ATOM   1526 3HD2 LEU A 102      26.999  15.066  -9.048  1.00  0.79           H  
ATOM   1527  N   LYS A 103      29.603  12.201 -11.322  1.00  0.81           N  
ATOM   1528  CA  LYS A 103      30.549  11.348 -12.030  1.00  0.81           C  
ATOM   1529  C   LYS A 103      31.941  11.977 -12.043  1.00  0.81           C  
ATOM   1530  O   LYS A 103      32.952  11.284 -12.154  1.00  0.81           O  
ATOM   1531  CB  LYS A 103      30.022  11.038 -13.421  1.00  0.81           C  
ATOM   1532  CG  LYS A 103      28.813  10.107 -13.392  1.00  0.81           C  
ATOM   1533  CD  LYS A 103      28.159   9.982 -14.747  1.00  0.81           C  
ATOM   1534  CE  LYS A 103      29.016   9.259 -15.770  1.00  0.81           C  
ATOM   1535  NZ  LYS A 103      28.279   9.092 -17.062  1.00  0.81           N  
ATOM   1536  H   LYS A 103      28.925  12.778 -11.826  1.00  0.81           H  
ATOM   1537  HA  LYS A 103      30.624  10.403 -11.492  1.00  0.81           H  
ATOM   1538 1HB  LYS A 103      29.723  11.966 -13.914  1.00  0.81           H  
ATOM   1539 2HB  LYS A 103      30.805  10.578 -14.020  1.00  0.81           H  
ATOM   1540 1HG  LYS A 103      29.120   9.121 -13.047  1.00  0.81           H  
ATOM   1541 2HG  LYS A 103      28.083  10.509 -12.686  1.00  0.81           H  
ATOM   1542 1HD  LYS A 103      27.208   9.462 -14.658  1.00  0.81           H  
ATOM   1543 2HD  LYS A 103      27.967  10.967 -15.115  1.00  0.81           H  
ATOM   1544 1HE  LYS A 103      29.916   9.842 -15.953  1.00  0.81           H  
ATOM   1545 2HE  LYS A 103      29.297   8.278 -15.389  1.00  0.81           H  
ATOM   1546 1HZ  LYS A 103      28.858   8.627 -17.738  1.00  0.81           H  
ATOM   1547 2HZ  LYS A 103      27.441   8.555 -16.909  1.00  0.81           H  
ATOM   1548 3HZ  LYS A 103      28.013  10.028 -17.415  1.00  0.81           H  
ATOM   1549  N   ASN A 104      31.973  13.300 -11.924  1.00  0.83           N  
ATOM   1550  CA  ASN A 104      33.205  14.069 -11.847  1.00  0.83           C  
ATOM   1551  C   ASN A 104      33.403  14.476 -10.390  1.00  0.83           C  
ATOM   1552  O   ASN A 104      32.452  14.493  -9.617  1.00  0.83           O  
ATOM   1553  CB  ASN A 104      33.205  15.249 -12.812  1.00  0.83           C  
ATOM   1554  CG  ASN A 104      33.241  14.767 -14.264  1.00  0.83           C  
ATOM   1555  OD1 ASN A 104      33.895  13.750 -14.518  1.00  0.83           O  
ATOM   1556  ND2 ASN A 104      32.620  15.447 -15.206  1.00  0.83           N  
ATOM   1557  H   ASN A 104      31.093  13.784 -11.842  1.00  0.83           H  
ATOM   1558  HA  ASN A 104      34.044  13.423 -12.113  1.00  0.83           H  
ATOM   1559 1HB  ASN A 104      32.312  15.851 -12.657  1.00  0.83           H  
ATOM   1560 2HB  ASN A 104      34.068  15.887 -12.619  1.00  0.83           H  
ATOM   1561 1HD2 ASN A 104      32.670  15.132 -16.154  1.00  0.83           H  
ATOM   1562 2HD2 ASN A 104      32.121  16.308 -15.034  1.00  0.83           H  
ATOM   1563  N   ASP A 105      34.623  14.803  -9.995  1.00  0.83           N  
ATOM   1564  CA  ASP A 105      34.840  15.256  -8.622  1.00  0.83           C  
ATOM   1565  C   ASP A 105      34.007  16.489  -8.345  1.00  0.83           C  
ATOM   1566  O   ASP A 105      33.585  17.175  -9.271  1.00  0.83           O  
ATOM   1567  CB  ASP A 105      36.306  15.593  -8.334  1.00  0.83           C  
ATOM   1568  CG  ASP A 105      36.595  15.694  -6.805  1.00  0.83           C  
ATOM   1569  OD1 ASP A 105      36.806  14.671  -6.203  1.00  0.83           O  
ATOM   1570  OD2 ASP A 105      36.554  16.790  -6.255  1.00  0.83           O  
ATOM   1571  H   ASP A 105      35.397  14.762 -10.643  1.00  0.83           H  
ATOM   1572  HA  ASP A 105      34.520  14.468  -7.939  1.00  0.83           H  
ATOM   1573 1HB  ASP A 105      36.953  14.834  -8.767  1.00  0.83           H  
ATOM   1574 2HB  ASP A 105      36.557  16.552  -8.803  1.00  0.83           H  
ATOM   1575  N   CYS A 106      33.766  16.779  -7.070  1.00  0.82           N  
ATOM   1576  CA  CYS A 106      33.057  17.998  -6.725  1.00  0.82           C  
ATOM   1577  C   CYS A 106      33.861  19.224  -7.152  1.00  0.82           C  
ATOM   1578  O   CYS A 106      33.278  20.252  -7.505  1.00  0.82           O  
ATOM   1579  CB  CYS A 106      32.771  18.074  -5.230  1.00  0.82           C  
ATOM   1580  SG  CYS A 106      31.533  16.898  -4.634  1.00  0.82           S  
ATOM   1581  H   CYS A 106      34.126  16.175  -6.341  1.00  0.82           H  
ATOM   1582  HA  CYS A 106      32.109  18.015  -7.257  1.00  0.82           H  
ATOM   1583 1HB  CYS A 106      33.694  17.907  -4.674  1.00  0.82           H  
ATOM   1584 2HB  CYS A 106      32.427  19.076  -4.988  1.00  0.82           H  
ATOM   1585  HG  CYS A 106      31.077  17.705  -3.668  1.00  0.82           H  
ATOM   1586  N   THR A 107      35.200  19.127  -7.130  1.00  0.82           N  
ATOM   1587  CA  THR A 107      35.997  20.267  -7.553  1.00  0.82           C  
ATOM   1588  C   THR A 107      36.300  20.096  -9.034  1.00  0.82           C  
ATOM   1589  O   THR A 107      36.967  19.144  -9.447  1.00  0.82           O  
ATOM   1590  CB  THR A 107      37.328  20.379  -6.799  1.00  0.82           C  
ATOM   1591  OG1 THR A 107      37.089  20.486  -5.389  1.00  0.82           O  
ATOM   1592  CG2 THR A 107      38.039  21.654  -7.275  1.00  0.82           C  
ATOM   1593  H   THR A 107      35.660  18.260  -6.833  1.00  0.82           H  
ATOM   1594  HA  THR A 107      35.429  21.181  -7.417  1.00  0.82           H  
ATOM   1595  HB  THR A 107      37.948  19.503  -6.998  1.00  0.82           H  
ATOM   1596  HG1 THR A 107      36.913  19.600  -5.037  1.00  0.82           H  
ATOM   1597 1HG2 THR A 107      38.985  21.764  -6.750  1.00  0.82           H  
ATOM   1598 2HG2 THR A 107      38.225  21.591  -8.349  1.00  0.82           H  
ATOM   1599 3HG2 THR A 107      37.405  22.520  -7.071  1.00  0.82           H  
ATOM   1600  N   VAL A 108      35.801  21.026  -9.824  1.00  0.82           N  
ATOM   1601  CA  VAL A 108      35.920  20.980 -11.272  1.00  0.82           C  
ATOM   1602  C   VAL A 108      36.439  22.312 -11.777  1.00  0.82           C  
ATOM   1603  O   VAL A 108      36.535  23.255 -10.992  1.00  0.82           O  
ATOM   1604  CB  VAL A 108      34.555  20.644 -11.889  1.00  0.82           C  
ATOM   1605  CG1 VAL A 108      34.093  19.293 -11.351  1.00  0.82           C  
ATOM   1606  CG2 VAL A 108      33.550  21.750 -11.568  1.00  0.82           C  
ATOM   1607  H   VAL A 108      35.278  21.785  -9.389  1.00  0.82           H  
ATOM   1608  HA  VAL A 108      36.630  20.200 -11.548  1.00  0.82           H  
ATOM   1609  HB  VAL A 108      34.668  20.548 -12.969  1.00  0.82           H  
ATOM   1610 1HG1 VAL A 108      33.173  19.021 -11.769  1.00  0.82           H  
ATOM   1611 2HG1 VAL A 108      34.830  18.526 -11.586  1.00  0.82           H  
ATOM   1612 3HG1 VAL A 108      33.974  19.361 -10.278  1.00  0.82           H  
ATOM   1613 1HG2 VAL A 108      32.589  21.512 -12.011  1.00  0.82           H  
ATOM   1614 2HG2 VAL A 108      33.441  21.838 -10.483  1.00  0.82           H  
ATOM   1615 3HG2 VAL A 108      33.917  22.691 -11.980  1.00  0.82           H  
ATOM   1616  N   LYS A 109      36.819  22.390 -13.048  1.00  0.83           N  
ATOM   1617  CA  LYS A 109      37.254  23.665 -13.604  1.00  0.83           C  
ATOM   1618  C   LYS A 109      36.108  24.343 -14.335  1.00  0.83           C  
ATOM   1619  O   LYS A 109      35.164  23.692 -14.776  1.00  0.83           O  
ATOM   1620  CB  LYS A 109      38.452  23.476 -14.534  1.00  0.83           C  
ATOM   1621  CG  LYS A 109      39.697  22.960 -13.826  1.00  0.83           C  
ATOM   1622  CD  LYS A 109      40.873  22.825 -14.783  1.00  0.83           C  
ATOM   1623  CE  LYS A 109      42.117  22.312 -14.064  1.00  0.83           C  
ATOM   1624  NZ  LYS A 109      43.274  22.164 -14.990  1.00  0.83           N  
ATOM   1625  H   LYS A 109      36.775  21.575 -13.678  1.00  0.83           H  
ATOM   1626  HA  LYS A 109      37.559  24.323 -12.791  1.00  0.83           H  
ATOM   1627 1HB  LYS A 109      38.191  22.761 -15.320  1.00  0.83           H  
ATOM   1628 2HB  LYS A 109      38.699  24.422 -15.012  1.00  0.83           H  
ATOM   1629 1HG  LYS A 109      39.965  23.644 -13.018  1.00  0.83           H  
ATOM   1630 2HG  LYS A 109      39.480  21.982 -13.396  1.00  0.83           H  
ATOM   1631 1HD  LYS A 109      40.608  22.125 -15.579  1.00  0.83           H  
ATOM   1632 2HD  LYS A 109      41.093  23.793 -15.232  1.00  0.83           H  
ATOM   1633 1HE  LYS A 109      42.384  23.010 -13.272  1.00  0.83           H  
ATOM   1634 2HE  LYS A 109      41.895  21.342 -13.620  1.00  0.83           H  
ATOM   1635 1HZ  LYS A 109      44.074  21.822 -14.477  1.00  0.83           H  
ATOM   1636 2HZ  LYS A 109      43.038  21.509 -15.722  1.00  0.83           H  
ATOM   1637 3HZ  LYS A 109      43.495  23.061 -15.399  1.00  0.83           H  
ATOM   1638  N   ALA A 110      36.228  25.644 -14.543  1.00  0.83           N  
ATOM   1639  CA  ALA A 110      35.228  26.408 -15.287  1.00  0.83           C  
ATOM   1640  C   ALA A 110      35.040  25.908 -16.732  1.00  0.83           C  
ATOM   1641  O   ALA A 110      34.035  26.195 -17.379  1.00  0.83           O  
ATOM   1642  CB  ALA A 110      35.575  27.880 -15.269  1.00  0.83           C  
ATOM   1643  H   ALA A 110      37.000  26.138 -14.106  1.00  0.83           H  
ATOM   1644  HA  ALA A 110      34.300  26.279 -14.776  1.00  0.83           H  
ATOM   1645 1HB  ALA A 110      34.790  28.439 -15.776  1.00  0.83           H  
ATOM   1646 2HB  ALA A 110      35.643  28.204 -14.235  1.00  0.83           H  
ATOM   1647 3HB  ALA A 110      36.524  28.041 -15.771  1.00  0.83           H  
ATOM   1648  N   GLY A 111      36.030  25.202 -17.272  1.00  0.83           N  
ATOM   1649  CA  GLY A 111      35.925  24.672 -18.626  1.00  0.83           C  
ATOM   1650  C   GLY A 111      35.259  23.280 -18.680  1.00  0.83           C  
ATOM   1651  O   GLY A 111      35.142  22.698 -19.760  1.00  0.83           O  
ATOM   1652  H   GLY A 111      36.847  25.002 -16.715  1.00  0.83           H  
ATOM   1653 1HA  GLY A 111      35.358  25.370 -19.241  1.00  0.83           H  
ATOM   1654 2HA  GLY A 111      36.922  24.609 -19.060  1.00  0.83           H  
ATOM   1655  N   ASP A 112      34.835  22.751 -17.525  1.00  0.81           N  
ATOM   1656  CA  ASP A 112      34.248  21.414 -17.423  1.00  0.81           C  
ATOM   1657  C   ASP A 112      32.717  21.335 -17.387  1.00  0.81           C  
ATOM   1658  O   ASP A 112      32.010  22.299 -17.073  1.00  0.81           O  
ATOM   1659  CB  ASP A 112      34.753  20.699 -16.165  1.00  0.81           C  
ATOM   1660  CG  ASP A 112      36.236  20.305 -16.192  1.00  0.81           C  
ATOM   1661  OD1 ASP A 112      36.685  19.830 -17.212  1.00  0.81           O  
ATOM   1662  OD2 ASP A 112      36.916  20.476 -15.180  1.00  0.81           O  
ATOM   1663  H   ASP A 112      34.934  23.284 -16.662  1.00  0.81           H  
ATOM   1664  HA  ASP A 112      34.582  20.845 -18.290  1.00  0.81           H  
ATOM   1665 1HB  ASP A 112      34.586  21.341 -15.307  1.00  0.81           H  
ATOM   1666 2HB  ASP A 112      34.162  19.796 -15.999  1.00  0.81           H  
ATOM   1667  N   THR A 113      32.246  20.127 -17.676  1.00  0.78           N  
ATOM   1668  CA  THR A 113      30.853  19.698 -17.604  1.00  0.78           C  
ATOM   1669  C   THR A 113      30.713  18.649 -16.510  1.00  0.78           C  
ATOM   1670  O   THR A 113      31.581  17.780 -16.371  1.00  0.78           O  
ATOM   1671  CB  THR A 113      30.362  19.156 -18.965  1.00  0.78           C  
ATOM   1672  OG1 THR A 113      30.383  20.241 -19.949  1.00  0.78           O  
ATOM   1673  CG2 THR A 113      28.946  18.480 -18.855  1.00  0.78           C  
ATOM   1674  H   THR A 113      32.926  19.431 -17.952  1.00  0.78           H  
ATOM   1675  HA  THR A 113      30.233  20.552 -17.329  1.00  0.78           H  
ATOM   1676  HB  THR A 113      31.064  18.396 -19.303  1.00  0.78           H  
ATOM   1677  HG1 THR A 113      30.279  19.863 -20.831  1.00  0.78           H  
ATOM   1678 1HG2 THR A 113      28.653  18.095 -19.828  1.00  0.78           H  
ATOM   1679 2HG2 THR A 113      28.997  17.654 -18.146  1.00  0.78           H  
ATOM   1680 3HG2 THR A 113      28.206  19.164 -18.514  1.00  0.78           H  
ATOM   1681  N   VAL A 114      29.665  18.773 -15.698  1.00  0.74           N  
ATOM   1682  CA  VAL A 114      29.457  17.818 -14.616  1.00  0.74           C  
ATOM   1683  C   VAL A 114      28.125  17.091 -14.726  1.00  0.74           C  
ATOM   1684  O   VAL A 114      27.083  17.700 -14.960  1.00  0.74           O  
ATOM   1685  CB  VAL A 114      29.553  18.518 -13.256  1.00  0.74           C  
ATOM   1686  CG1 VAL A 114      29.323  17.507 -12.130  1.00  0.74           C  
ATOM   1687  CG2 VAL A 114      30.881  19.138 -13.139  1.00  0.74           C  
ATOM   1688  H   VAL A 114      29.001  19.531 -15.871  1.00  0.74           H  
ATOM   1689  HA  VAL A 114      30.246  17.071 -14.660  1.00  0.74           H  
ATOM   1690  HB  VAL A 114      28.785  19.282 -13.181  1.00  0.74           H  
ATOM   1691 1HG1 VAL A 114      29.399  17.993 -11.173  1.00  0.74           H  
ATOM   1692 2HG1 VAL A 114      28.347  17.069 -12.230  1.00  0.74           H  
ATOM   1693 3HG1 VAL A 114      30.074  16.724 -12.182  1.00  0.74           H  
ATOM   1694 1HG2 VAL A 114      30.956  19.635 -12.174  1.00  0.74           H  
ATOM   1695 2HG2 VAL A 114      31.633  18.355 -13.220  1.00  0.74           H  
ATOM   1696 3HG2 VAL A 114      31.029  19.864 -13.934  1.00  0.74           H  
ATOM   1697  N   GLU A 115      28.169  15.771 -14.604  1.00  0.71           N  
ATOM   1698  CA  GLU A 115      26.950  14.977 -14.666  1.00  0.71           C  
ATOM   1699  C   GLU A 115      26.564  14.447 -13.285  1.00  0.71           C  
ATOM   1700  O   GLU A 115      27.385  13.851 -12.570  1.00  0.71           O  
ATOM   1701  CB  GLU A 115      27.106  13.837 -15.677  1.00  0.71           C  
ATOM   1702  CG  GLU A 115      25.837  12.961 -15.881  1.00  0.71           C  
ATOM   1703  CD  GLU A 115      26.018  11.862 -16.947  1.00  0.71           C  
ATOM   1704  OE1 GLU A 115      27.131  11.705 -17.435  1.00  0.71           O  
ATOM   1705  OE2 GLU A 115      25.058  11.191 -17.280  1.00  0.71           O  
ATOM   1706  H   GLU A 115      29.057  15.318 -14.446  1.00  0.71           H  
ATOM   1707  HA  GLU A 115      26.135  15.612 -15.005  1.00  0.71           H  
ATOM   1708 1HB  GLU A 115      27.385  14.251 -16.644  1.00  0.71           H  
ATOM   1709 2HB  GLU A 115      27.920  13.201 -15.360  1.00  0.71           H  
ATOM   1710 1HG  GLU A 115      25.590  12.483 -14.930  1.00  0.71           H  
ATOM   1711 2HG  GLU A 115      24.999  13.604 -16.154  1.00  0.71           H  
ATOM   1712  N   LEU A 116      25.304  14.699 -12.915  1.00  0.70           N  
ATOM   1713  CA  LEU A 116      24.715  14.259 -11.653  1.00  0.70           C  
ATOM   1714  C   LEU A 116      23.901  12.998 -11.943  1.00  0.70           C  
ATOM   1715  O   LEU A 116      22.865  13.046 -12.615  1.00  0.70           O  
ATOM   1716  CB  LEU A 116      23.829  15.376 -11.054  1.00  0.70           C  
ATOM   1717  CG  LEU A 116      24.557  16.533 -10.311  1.00  0.70           C  
ATOM   1718  CD1 LEU A 116      25.582  17.168 -11.225  1.00  0.70           C  
ATOM   1719  CD2 LEU A 116      23.576  17.564  -9.898  1.00  0.70           C  
ATOM   1720  H   LEU A 116      24.710  15.214 -13.565  1.00  0.70           H  
ATOM   1721  HA  LEU A 116      25.507  14.009 -10.947  1.00  0.70           H  
ATOM   1722 1HB  LEU A 116      23.252  15.824 -11.867  1.00  0.70           H  
ATOM   1723 2HB  LEU A 116      23.132  14.919 -10.349  1.00  0.70           H  
ATOM   1724  HG  LEU A 116      25.037  16.145  -9.435  1.00  0.70           H  
ATOM   1725 1HD1 LEU A 116      26.090  17.977 -10.702  1.00  0.70           H  
ATOM   1726 2HD1 LEU A 116      26.295  16.429 -11.507  1.00  0.70           H  
ATOM   1727 3HD1 LEU A 116      25.089  17.560 -12.115  1.00  0.70           H  
ATOM   1728 1HD2 LEU A 116      24.086  18.378  -9.374  1.00  0.70           H  
ATOM   1729 2HD2 LEU A 116      23.100  17.945 -10.789  1.00  0.70           H  
ATOM   1730 3HD2 LEU A 116      22.843  17.124  -9.250  1.00  0.70           H  
ATOM   1731  N   ASN A 117      24.438  11.862 -11.506  1.00  0.70           N  
ATOM   1732  CA  ASN A 117      23.931  10.524 -11.798  1.00  0.70           C  
ATOM   1733  C   ASN A 117      23.099   9.924 -10.681  1.00  0.70           C  
ATOM   1734  O   ASN A 117      23.577   9.772  -9.557  1.00  0.70           O  
ATOM   1735  CB  ASN A 117      25.091   9.610 -12.119  1.00  0.70           C  
ATOM   1736  CG  ASN A 117      24.674   8.234 -12.511  1.00  0.70           C  
ATOM   1737  OD1 ASN A 117      23.768   8.035 -13.330  1.00  0.70           O  
ATOM   1738  ND2 ASN A 117      25.331   7.269 -11.921  1.00  0.70           N  
ATOM   1739  H   ASN A 117      25.279  11.910 -10.930  1.00  0.70           H  
ATOM   1740  HA  ASN A 117      23.283  10.588 -12.672  1.00  0.70           H  
ATOM   1741 1HB  ASN A 117      25.658  10.049 -12.933  1.00  0.70           H  
ATOM   1742 2HB  ASN A 117      25.755   9.549 -11.254  1.00  0.70           H  
ATOM   1743 1HD2 ASN A 117      25.106   6.298 -12.103  1.00  0.70           H  
ATOM   1744 2HD2 ASN A 117      26.049   7.484 -11.266  1.00  0.70           H  
ATOM   1745  N   LEU A 118      21.837   9.631 -10.953  1.00  0.72           N  
ATOM   1746  CA  LEU A 118      20.982   9.089  -9.919  1.00  0.72           C  
ATOM   1747  C   LEU A 118      20.805   7.576 -10.006  1.00  0.72           C  
ATOM   1748  O   LEU A 118      20.168   7.068 -10.922  1.00  0.72           O  
ATOM   1749  CB  LEU A 118      19.623   9.769 -10.003  1.00  0.72           C  
ATOM   1750  CG  LEU A 118      18.777   9.542  -8.849  1.00  0.72           C  
ATOM   1751  CD1 LEU A 118      17.798  10.527  -8.775  1.00  0.72           C  
ATOM   1752  CD2 LEU A 118      18.074   8.251  -8.986  1.00  0.72           C  
ATOM   1753  H   LEU A 118      21.437   9.786 -11.879  1.00  0.72           H  
ATOM   1754  HA  LEU A 118      21.420   9.316  -8.952  1.00  0.72           H  
ATOM   1755 1HB  LEU A 118      19.771  10.841 -10.118  1.00  0.72           H  
ATOM   1756 2HB  LEU A 118      19.098   9.395 -10.885  1.00  0.72           H  
ATOM   1757  HG  LEU A 118      19.390   9.564  -7.961  1.00  0.72           H  
ATOM   1758 1HD1 LEU A 118      17.208  10.308  -7.922  1.00  0.72           H  
ATOM   1759 2HD1 LEU A 118      18.256  11.512  -8.687  1.00  0.72           H  
ATOM   1760 3HD1 LEU A 118      17.196  10.464  -9.656  1.00  0.72           H  
ATOM   1761 1HD2 LEU A 118      17.428   8.081  -8.140  1.00  0.72           H  
ATOM   1762 2HD2 LEU A 118      17.478   8.280  -9.888  1.00  0.72           H  
ATOM   1763 3HD2 LEU A 118      18.788   7.460  -9.050  1.00  0.72           H  
ATOM   1764  N   GLU A 119      21.371   6.847  -9.051  1.00  0.76           N  
ATOM   1765  CA  GLU A 119      21.239   5.401  -9.069  1.00  0.76           C  
ATOM   1766  C   GLU A 119      19.990   5.007  -8.289  1.00  0.76           C  
ATOM   1767  O   GLU A 119      19.759   5.475  -7.168  1.00  0.76           O  
ATOM   1768  CB  GLU A 119      22.493   4.713  -8.537  1.00  0.76           C  
ATOM   1769  CG  GLU A 119      23.750   4.912  -9.414  1.00  0.76           C  
ATOM   1770  CD  GLU A 119      23.688   4.195 -10.808  1.00  0.76           C  
ATOM   1771  OE1 GLU A 119      22.862   3.326 -10.996  1.00  0.76           O  
ATOM   1772  OE2 GLU A 119      24.446   4.559 -11.687  1.00  0.76           O  
ATOM   1773  H   GLU A 119      21.877   7.309  -8.299  1.00  0.76           H  
ATOM   1774  HA  GLU A 119      21.102   5.076 -10.097  1.00  0.76           H  
ATOM   1775 1HB  GLU A 119      22.719   5.099  -7.548  1.00  0.76           H  
ATOM   1776 2HB  GLU A 119      22.308   3.644  -8.439  1.00  0.76           H  
ATOM   1777 1HG  GLU A 119      23.883   5.984  -9.580  1.00  0.76           H  
ATOM   1778 2HG  GLU A 119      24.618   4.551  -8.865  1.00  0.76           H  
ATOM   1779  N   TYR A 120      19.169   4.174  -8.911  1.00  0.81           N  
ATOM   1780  CA  TYR A 120      17.912   3.741  -8.324  1.00  0.81           C  
ATOM   1781  C   TYR A 120      17.605   2.308  -8.802  1.00  0.81           C  
ATOM   1782  O   TYR A 120      18.236   1.852  -9.754  1.00  0.81           O  
ATOM   1783  CB  TYR A 120      16.807   4.718  -8.728  1.00  0.81           C  
ATOM   1784  CG  TYR A 120      16.501   4.706 -10.208  1.00  0.81           C  
ATOM   1785  CD1 TYR A 120      15.564   3.849 -10.636  1.00  0.81           C  
ATOM   1786  CD2 TYR A 120      17.105   5.564 -11.112  1.00  0.81           C  
ATOM   1787  CE1 TYR A 120      15.193   3.794 -11.950  1.00  0.81           C  
ATOM   1788  CE2 TYR A 120      16.732   5.529 -12.437  1.00  0.81           C  
ATOM   1789  CZ  TYR A 120      15.774   4.644 -12.854  1.00  0.81           C  
ATOM   1790  OH  TYR A 120      15.388   4.598 -14.172  1.00  0.81           O  
ATOM   1791  H   TYR A 120      19.430   3.838  -9.827  1.00  0.81           H  
ATOM   1792  HA  TYR A 120      18.032   3.756  -7.243  1.00  0.81           H  
ATOM   1793 1HB  TYR A 120      15.894   4.529  -8.196  1.00  0.81           H  
ATOM   1794 2HB  TYR A 120      17.109   5.713  -8.456  1.00  0.81           H  
ATOM   1795  HD1 TYR A 120      15.110   3.196  -9.913  1.00  0.81           H  
ATOM   1796  HD2 TYR A 120      17.853   6.258 -10.793  1.00  0.81           H  
ATOM   1797  HE1 TYR A 120      14.433   3.085 -12.267  1.00  0.81           H  
ATOM   1798  HE2 TYR A 120      17.185   6.198 -13.151  1.00  0.81           H  
ATOM   1799  HH  TYR A 120      14.615   4.023 -14.251  1.00  0.81           H  
ATOM   1800  N   PRO A 121      16.694   1.554  -8.157  1.00  0.86           N  
ATOM   1801  CA  PRO A 121      16.305   0.202  -8.531  1.00  0.86           C  
ATOM   1802  C   PRO A 121      15.780   0.087  -9.955  1.00  0.86           C  
ATOM   1803  O   PRO A 121      14.944   0.883 -10.395  1.00  0.86           O  
ATOM   1804  CB  PRO A 121      15.188  -0.095  -7.543  1.00  0.86           C  
ATOM   1805  CG  PRO A 121      15.473   0.798  -6.385  1.00  0.86           C  
ATOM   1806  CD  PRO A 121      15.982   2.056  -6.973  1.00  0.86           C  
ATOM   1807  HA  PRO A 121      17.159  -0.473  -8.376  1.00  0.86           H  
ATOM   1808 1HB  PRO A 121      14.211   0.100  -8.013  1.00  0.86           H  
ATOM   1809 2HB  PRO A 121      15.205  -1.161  -7.270  1.00  0.86           H  
ATOM   1810 1HG  PRO A 121      14.564   0.957  -5.794  1.00  0.86           H  
ATOM   1811 2HG  PRO A 121      16.225   0.331  -5.733  1.00  0.86           H  
ATOM   1812 1HD  PRO A 121      15.133   2.682  -7.257  1.00  0.86           H  
ATOM   1813 2HD  PRO A 121      16.630   2.534  -6.239  1.00  0.86           H  
ATOM   1814  N   LYS A 122      16.190  -0.972 -10.634  1.00  0.90           N  
ATOM   1815  CA  LYS A 122      15.766  -1.193 -12.004  1.00  0.90           C  
ATOM   1816  C   LYS A 122      14.251  -1.236 -12.133  1.00  0.90           C  
ATOM   1817  O   LYS A 122      13.573  -1.945 -11.390  1.00  0.90           O  
ATOM   1818  CB  LYS A 122      16.370  -2.494 -12.534  1.00  0.90           C  
ATOM   1819  CG  LYS A 122      16.059  -2.800 -13.999  1.00  0.90           C  
ATOM   1820  CD  LYS A 122      16.766  -4.075 -14.464  1.00  0.90           C  
ATOM   1821  CE  LYS A 122      16.458  -4.383 -15.923  1.00  0.90           C  
ATOM   1822  NZ  LYS A 122      17.141  -5.624 -16.383  1.00  0.90           N  
ATOM   1823  H   LYS A 122      16.849  -1.610 -10.212  1.00  0.90           H  
ATOM   1824  HA  LYS A 122      16.131  -0.364 -12.611  1.00  0.90           H  
ATOM   1825 1HB  LYS A 122      17.453  -2.461 -12.424  1.00  0.90           H  
ATOM   1826 2HB  LYS A 122      16.005  -3.329 -11.937  1.00  0.90           H  
ATOM   1827 1HG  LYS A 122      14.983  -2.931 -14.123  1.00  0.90           H  
ATOM   1828 2HG  LYS A 122      16.378  -1.966 -14.622  1.00  0.90           H  
ATOM   1829 1HD  LYS A 122      17.845  -3.957 -14.345  1.00  0.90           H  
ATOM   1830 2HD  LYS A 122      16.441  -4.914 -13.849  1.00  0.90           H  
ATOM   1831 1HE  LYS A 122      15.383  -4.507 -16.042  1.00  0.90           H  
ATOM   1832 2HE  LYS A 122      16.788  -3.549 -16.542  1.00  0.90           H  
ATOM   1833 1HZ  LYS A 122      16.913  -5.796 -17.353  1.00  0.90           H  
ATOM   1834 2HZ  LYS A 122      18.141  -5.514 -16.287  1.00  0.90           H  
ATOM   1835 3HZ  LYS A 122      16.834  -6.406 -15.823  1.00  0.90           H  
ATOM   1836  N   GLY A 123      13.734  -0.472 -13.088  1.00  0.91           N  
ATOM   1837  CA  GLY A 123      12.310  -0.418 -13.389  1.00  0.91           C  
ATOM   1838  C   GLY A 123      11.537   0.713 -12.705  1.00  0.91           C  
ATOM   1839  O   GLY A 123      10.409   1.006 -13.101  1.00  0.91           O  
ATOM   1840  H   GLY A 123      14.362   0.096 -13.637  1.00  0.91           H  
ATOM   1841 1HA  GLY A 123      12.185  -0.327 -14.468  1.00  0.91           H  
ATOM   1842 2HA  GLY A 123      11.859  -1.370 -13.112  1.00  0.91           H  
ATOM   1843  N   ALA A 124      12.105   1.358 -11.686  1.00  0.90           N  
ATOM   1844  CA  ALA A 124      11.351   2.448 -11.063  1.00  0.90           C  
ATOM   1845  C   ALA A 124      11.230   3.605 -12.048  1.00  0.90           C  
ATOM   1846  O   ALA A 124      12.164   3.881 -12.800  1.00  0.90           O  
ATOM   1847  CB  ALA A 124      12.007   2.926  -9.774  1.00  0.90           C  
ATOM   1848  H   ALA A 124      13.039   1.106 -11.350  1.00  0.90           H  
ATOM   1849  HA  ALA A 124      10.350   2.082 -10.833  1.00  0.90           H  
ATOM   1850 1HB  ALA A 124      11.406   3.725  -9.337  1.00  0.90           H  
ATOM   1851 2HB  ALA A 124      12.084   2.097  -9.071  1.00  0.90           H  
ATOM   1852 3HB  ALA A 124      12.969   3.295  -9.989  1.00  0.90           H  
ATOM   1853  N   LYS A 125      10.111   4.317 -12.032  1.00  0.85           N  
ATOM   1854  CA  LYS A 125      10.035   5.513 -12.860  1.00  0.85           C  
ATOM   1855  C   LYS A 125      10.546   6.676 -12.042  1.00  0.85           C  
ATOM   1856  O   LYS A 125       9.978   6.990 -10.997  1.00  0.85           O  
ATOM   1857  CB  LYS A 125       8.620   5.803 -13.348  1.00  0.85           C  
ATOM   1858  CG  LYS A 125       8.549   7.030 -14.266  1.00  0.85           C  
ATOM   1859  CD  LYS A 125       7.139   7.304 -14.779  1.00  0.85           C  
ATOM   1860  CE  LYS A 125       7.119   8.565 -15.648  1.00  0.85           C  
ATOM   1861  NZ  LYS A 125       5.755   8.883 -16.148  1.00  0.85           N  
ATOM   1862  H   LYS A 125       9.338   4.052 -11.438  1.00  0.85           H  
ATOM   1863  HA  LYS A 125      10.687   5.396 -13.726  1.00  0.85           H  
ATOM   1864 1HB  LYS A 125       8.238   4.942 -13.898  1.00  0.85           H  
ATOM   1865 2HB  LYS A 125       7.962   5.972 -12.494  1.00  0.85           H  
ATOM   1866 1HG  LYS A 125       8.901   7.910 -13.720  1.00  0.85           H  
ATOM   1867 2HG  LYS A 125       9.209   6.875 -15.119  1.00  0.85           H  
ATOM   1868 1HD  LYS A 125       6.792   6.456 -15.370  1.00  0.85           H  
ATOM   1869 2HD  LYS A 125       6.462   7.442 -13.937  1.00  0.85           H  
ATOM   1870 1HE  LYS A 125       7.484   9.410 -15.058  1.00  0.85           H  
ATOM   1871 2HE  LYS A 125       7.781   8.421 -16.501  1.00  0.85           H  
ATOM   1872 1HZ  LYS A 125       5.798   9.723 -16.711  1.00  0.85           H  
ATOM   1873 2HZ  LYS A 125       5.411   8.118 -16.707  1.00  0.85           H  
ATOM   1874 3HZ  LYS A 125       5.137   9.035 -15.365  1.00  0.85           H  
ATOM   1875  N   VAL A 126      11.636   7.280 -12.495  1.00  0.80           N  
ATOM   1876  CA  VAL A 126      12.252   8.353 -11.737  1.00  0.80           C  
ATOM   1877  C   VAL A 126      12.496   9.589 -12.593  1.00  0.80           C  
ATOM   1878  O   VAL A 126      13.080   9.488 -13.675  1.00  0.80           O  
ATOM   1879  CB  VAL A 126      13.595   7.877 -11.157  1.00  0.80           C  
ATOM   1880  CG1 VAL A 126      14.212   8.958 -10.362  1.00  0.80           C  
ATOM   1881  CG2 VAL A 126      13.379   6.614 -10.334  1.00  0.80           C  
ATOM   1882  H   VAL A 126      12.052   6.972 -13.363  1.00  0.80           H  
ATOM   1883  HA  VAL A 126      11.591   8.624 -10.917  1.00  0.80           H  
ATOM   1884  HB  VAL A 126      14.287   7.654 -11.969  1.00  0.80           H  
ATOM   1885 1HG1 VAL A 126      15.159   8.622  -9.959  1.00  0.80           H  
ATOM   1886 2HG1 VAL A 126      14.376   9.837 -10.979  1.00  0.80           H  
ATOM   1887 3HG1 VAL A 126      13.536   9.196  -9.561  1.00  0.80           H  
ATOM   1888 1HG2 VAL A 126      14.316   6.301  -9.933  1.00  0.80           H  
ATOM   1889 2HG2 VAL A 126      12.704   6.789  -9.540  1.00  0.80           H  
ATOM   1890 3HG2 VAL A 126      12.978   5.828 -10.966  1.00  0.80           H  
ATOM   1891  N   GLU A 127      12.069  10.751 -12.099  1.00  0.74           N  
ATOM   1892  CA  GLU A 127      12.317  12.017 -12.799  1.00  0.74           C  
ATOM   1893  C   GLU A 127      13.221  12.879 -11.928  1.00  0.74           C  
ATOM   1894  O   GLU A 127      13.073  12.880 -10.703  1.00  0.74           O  
ATOM   1895  CB  GLU A 127      10.997  12.733 -13.108  1.00  0.74           C  
ATOM   1896  CG  GLU A 127      10.084  11.960 -14.083  1.00  0.74           C  
ATOM   1897  CD  GLU A 127       8.769  12.654 -14.391  1.00  0.74           C  
ATOM   1898  OE1 GLU A 127       8.511  13.696 -13.835  1.00  0.74           O  
ATOM   1899  OE2 GLU A 127       8.025  12.126 -15.194  1.00  0.74           O  
ATOM   1900  H   GLU A 127      11.561  10.739 -11.212  1.00  0.74           H  
ATOM   1901  HA  GLU A 127      12.841  11.818 -13.736  1.00  0.74           H  
ATOM   1902 1HB  GLU A 127      10.445  12.892 -12.182  1.00  0.74           H  
ATOM   1903 2HB  GLU A 127      11.206  13.713 -13.539  1.00  0.74           H  
ATOM   1904 1HG  GLU A 127      10.627  11.809 -15.015  1.00  0.74           H  
ATOM   1905 2HG  GLU A 127       9.874  10.977 -13.658  1.00  0.74           H  
ATOM   1906  N   VAL A 128      14.159  13.613 -12.540  1.00  0.71           N  
ATOM   1907  CA  VAL A 128      15.085  14.426 -11.743  1.00  0.71           C  
ATOM   1908  C   VAL A 128      15.200  15.899 -12.144  1.00  0.71           C  
ATOM   1909  O   VAL A 128      15.376  16.234 -13.320  1.00  0.71           O  
ATOM   1910  CB  VAL A 128      16.496  13.812 -11.806  1.00  0.71           C  
ATOM   1911  CG1 VAL A 128      17.470  14.642 -10.992  1.00  0.71           C  
ATOM   1912  CG2 VAL A 128      16.456  12.420 -11.307  1.00  0.71           C  
ATOM   1913  H   VAL A 128      14.255  13.589 -13.560  1.00  0.71           H  
ATOM   1914  HA  VAL A 128      14.751  14.396 -10.706  1.00  0.71           H  
ATOM   1915  HB  VAL A 128      16.844  13.810 -12.845  1.00  0.71           H  
ATOM   1916 1HG1 VAL A 128      18.464  14.199 -11.050  1.00  0.71           H  
ATOM   1917 2HG1 VAL A 128      17.512  15.655 -11.377  1.00  0.71           H  
ATOM   1918 3HG1 VAL A 128      17.132  14.657  -9.959  1.00  0.71           H  
ATOM   1919 1HG2 VAL A 128      17.460  12.000 -11.373  1.00  0.71           H  
ATOM   1920 2HG2 VAL A 128      16.117  12.431 -10.283  1.00  0.71           H  
ATOM   1921 3HG2 VAL A 128      15.785  11.818 -11.911  1.00  0.71           H  
ATOM   1922  N   THR A 129      15.127  16.785 -11.150  1.00  0.70           N  
ATOM   1923  CA  THR A 129      15.333  18.212 -11.385  1.00  0.70           C  
ATOM   1924  C   THR A 129      16.469  18.749 -10.513  1.00  0.70           C  
ATOM   1925  O   THR A 129      16.513  18.498  -9.309  1.00  0.70           O  
ATOM   1926  CB  THR A 129      14.044  19.025 -11.152  1.00  0.70           C  
ATOM   1927  OG1 THR A 129      13.021  18.592 -12.071  1.00  0.70           O  
ATOM   1928  CG2 THR A 129      14.320  20.518 -11.376  1.00  0.70           C  
ATOM   1929  H   THR A 129      14.942  16.453 -10.202  1.00  0.70           H  
ATOM   1930  HA  THR A 129      15.629  18.357 -12.417  1.00  0.70           H  
ATOM   1931  HB  THR A 129      13.696  18.865 -10.131  1.00  0.70           H  
ATOM   1932  HG1 THR A 129      13.216  18.935 -12.933  1.00  0.70           H  
ATOM   1933 1HG2 THR A 129      13.406  21.085 -11.214  1.00  0.70           H  
ATOM   1934 2HG2 THR A 129      15.084  20.863 -10.680  1.00  0.70           H  
ATOM   1935 3HG2 THR A 129      14.667  20.671 -12.402  1.00  0.70           H  
ATOM   1936  N   VAL A 130      17.392  19.494 -11.116  1.00  0.73           N  
ATOM   1937  CA  VAL A 130      18.517  20.058 -10.378  1.00  0.73           C  
ATOM   1938  C   VAL A 130      18.538  21.581 -10.416  1.00  0.73           C  
ATOM   1939  O   VAL A 130      18.471  22.171 -11.493  1.00  0.73           O  
ATOM   1940  CB  VAL A 130      19.841  19.553 -10.962  1.00  0.73           C  
ATOM   1941  CG1 VAL A 130      21.017  20.186 -10.196  1.00  0.73           C  
ATOM   1942  CG2 VAL A 130      19.879  18.032 -10.903  1.00  0.73           C  
ATOM   1943  H   VAL A 130      17.320  19.653 -12.115  1.00  0.73           H  
ATOM   1944  HA  VAL A 130      18.445  19.734  -9.348  1.00  0.73           H  
ATOM   1945  HB  VAL A 130      19.919  19.876 -11.999  1.00  0.73           H  
ATOM   1946 1HG1 VAL A 130      21.949  19.857 -10.618  1.00  0.73           H  
ATOM   1947 2HG1 VAL A 130      20.964  21.267 -10.275  1.00  0.73           H  
ATOM   1948 3HG1 VAL A 130      20.968  19.899  -9.147  1.00  0.73           H  
ATOM   1949 1HG2 VAL A 130      20.807  17.669 -11.326  1.00  0.73           H  
ATOM   1950 2HG2 VAL A 130      19.799  17.713  -9.891  1.00  0.73           H  
ATOM   1951 3HG2 VAL A 130      19.050  17.630 -11.468  1.00  0.73           H  
ATOM   1952  N   THR A 131      18.641  22.224  -9.253  1.00  0.79           N  
ATOM   1953  CA  THR A 131      18.685  23.682  -9.204  1.00  0.79           C  
ATOM   1954  C   THR A 131      20.088  24.215  -8.948  1.00  0.79           C  
ATOM   1955  O   THR A 131      20.741  23.869  -7.955  1.00  0.79           O  
ATOM   1956  CB  THR A 131      17.719  24.238  -8.145  1.00  0.79           C  
ATOM   1957  OG1 THR A 131      16.374  23.856  -8.474  1.00  0.79           O  
ATOM   1958  CG2 THR A 131      17.815  25.763  -8.100  1.00  0.79           C  
ATOM   1959  H   THR A 131      18.683  21.679  -8.397  1.00  0.79           H  
ATOM   1960  HA  THR A 131      18.371  24.073 -10.165  1.00  0.79           H  
ATOM   1961  HB  THR A 131      17.975  23.829  -7.173  1.00  0.79           H  
ATOM   1962  HG1 THR A 131      16.078  24.365  -9.221  1.00  0.79           H  
ATOM   1963 1HG2 THR A 131      17.128  26.149  -7.351  1.00  0.79           H  
ATOM   1964 2HG2 THR A 131      18.833  26.063  -7.845  1.00  0.79           H  
ATOM   1965 3HG2 THR A 131      17.554  26.174  -9.079  1.00  0.79           H  
ATOM   1966  N   THR A 132      20.539  25.061  -9.869  1.00  0.87           N  
ATOM   1967  CA  THR A 132      21.855  25.675  -9.857  1.00  0.87           C  
ATOM   1968  C   THR A 132      21.933  26.869  -8.870  1.00  0.87           C  
ATOM   1969  O   THR A 132      21.070  27.741  -8.914  1.00  0.87           O  
ATOM   1970  CB  THR A 132      22.168  26.124 -11.285  1.00  0.87           C  
ATOM   1971  OG1 THR A 132      22.143  24.984 -12.151  1.00  0.87           O  
ATOM   1972  CG2 THR A 132      23.497  26.800 -11.398  1.00  0.87           C  
ATOM   1973  H   THR A 132      19.938  25.284 -10.672  1.00  0.87           H  
ATOM   1974  HA  THR A 132      22.560  24.906  -9.591  1.00  0.87           H  
ATOM   1975  HB  THR A 132      21.401  26.816 -11.605  1.00  0.87           H  
ATOM   1976  HG1 THR A 132      21.218  24.814 -12.411  1.00  0.87           H  
ATOM   1977 1HG2 THR A 132      23.628  27.092 -12.424  1.00  0.87           H  
ATOM   1978 2HG2 THR A 132      23.524  27.670 -10.774  1.00  0.87           H  
ATOM   1979 3HG2 THR A 132      24.289  26.120 -11.111  1.00  0.87           H  
ATOM   1980  N   PRO A 133      22.957  26.972  -7.990  1.00  0.95           N  
ATOM   1981  CA  PRO A 133      23.160  28.041  -7.011  1.00  0.95           C  
ATOM   1982  C   PRO A 133      23.018  29.458  -7.547  1.00  0.95           C  
ATOM   1983  O   PRO A 133      22.577  30.363  -6.841  1.00  0.95           O  
ATOM   1984  CB  PRO A 133      24.625  27.828  -6.633  1.00  0.95           C  
ATOM   1985  CG  PRO A 133      24.842  26.384  -6.797  1.00  0.95           C  
ATOM   1986  CD  PRO A 133      24.026  25.978  -7.973  1.00  0.95           C  
ATOM   1987  HA  PRO A 133      22.494  27.875  -6.149  1.00  0.95           H  
ATOM   1988 1HB  PRO A 133      25.284  28.429  -7.284  1.00  0.95           H  
ATOM   1989 2HB  PRO A 133      24.803  28.168  -5.606  1.00  0.95           H  
ATOM   1990 1HG  PRO A 133      25.917  26.182  -6.951  1.00  0.95           H  
ATOM   1991 2HG  PRO A 133      24.555  25.882  -5.905  1.00  0.95           H  
ATOM   1992 1HD  PRO A 133      24.634  26.021  -8.869  1.00  0.95           H  
ATOM   1993 2HD  PRO A 133      23.629  24.982  -7.754  1.00  0.95           H  
ATOM   1994  N   GLY A 134      23.418  29.644  -8.797  1.00  1.00           N  
ATOM   1995  CA  GLY A 134      23.384  30.936  -9.451  1.00  1.00           C  
ATOM   1996  C   GLY A 134      22.578  30.903 -10.738  1.00  1.00           C  
ATOM   1997  O   GLY A 134      22.813  31.721 -11.629  1.00  1.00           O  
ATOM   1998  H   GLY A 134      23.770  28.862  -9.321  1.00  1.00           H  
ATOM   1999 1HA  GLY A 134      22.960  31.678  -8.776  1.00  1.00           H  
ATOM   2000 2HA  GLY A 134      24.405  31.252  -9.669  1.00  1.00           H  
ATOM   2001  N   GLY A 135      21.634  29.974 -10.866  1.00  0.99           N  
ATOM   2002  CA  GLY A 135      20.939  29.914 -12.139  1.00  0.99           C  
ATOM   2003  C   GLY A 135      19.723  28.976 -12.197  1.00  0.99           C  
ATOM   2004  O   GLY A 135      19.145  28.620 -11.173  1.00  0.99           O  
ATOM   2005  H   GLY A 135      21.423  29.313 -10.115  1.00  0.99           H  
ATOM   2006 1HA  GLY A 135      20.624  30.923 -12.401  1.00  0.99           H  
ATOM   2007 2HA  GLY A 135      21.677  29.607 -12.878  1.00  0.99           H  
ATOM   2008  N   PRO A 136      19.285  28.639 -13.422  1.00  0.95           N  
ATOM   2009  CA  PRO A 136      18.121  27.843 -13.787  1.00  0.95           C  
ATOM   2010  C   PRO A 136      18.102  26.417 -13.257  1.00  0.95           C  
ATOM   2011  O   PRO A 136      19.140  25.833 -12.905  1.00  0.95           O  
ATOM   2012  CB  PRO A 136      18.213  27.796 -15.320  1.00  0.95           C  
ATOM   2013  CG  PRO A 136      19.017  28.999 -15.706  1.00  0.95           C  
ATOM   2014  CD  PRO A 136      20.022  29.159 -14.608  1.00  0.95           C  
ATOM   2015  HA  PRO A 136      17.213  28.374 -13.474  1.00  0.95           H  
ATOM   2016 1HB  PRO A 136      18.676  26.847 -15.634  1.00  0.95           H  
ATOM   2017 2HB  PRO A 136      17.201  27.808 -15.750  1.00  0.95           H  
ATOM   2018 1HG  PRO A 136      19.487  28.838 -16.689  1.00  0.95           H  
ATOM   2019 2HG  PRO A 136      18.360  29.875 -15.809  1.00  0.95           H  
ATOM   2020 1HD  PRO A 136      20.917  28.546 -14.813  1.00  0.95           H  
ATOM   2021 2HD  PRO A 136      20.251  30.229 -14.529  1.00  0.95           H  
ATOM   2022  N   SER A 137      16.888  25.877 -13.187  1.00  0.88           N  
ATOM   2023  CA  SER A 137      16.713  24.479 -12.850  1.00  0.88           C  
ATOM   2024  C   SER A 137      16.820  23.677 -14.144  1.00  0.88           C  
ATOM   2025  O   SER A 137      16.335  24.118 -15.189  1.00  0.88           O  
ATOM   2026  CB  SER A 137      15.368  24.244 -12.187  1.00  0.88           C  
ATOM   2027  OG  SER A 137      15.283  24.903 -10.940  1.00  0.88           O  
ATOM   2028  H   SER A 137      16.079  26.430 -13.432  1.00  0.88           H  
ATOM   2029  HA  SER A 137      17.506  24.179 -12.187  1.00  0.88           H  
ATOM   2030 1HB  SER A 137      14.581  24.604 -12.845  1.00  0.88           H  
ATOM   2031 2HB  SER A 137      15.217  23.181 -12.051  1.00  0.88           H  
ATOM   2032  HG  SER A 137      15.639  24.293 -10.297  1.00  0.88           H  
ATOM   2033  N   VAL A 138      17.440  22.510 -14.071  1.00  0.82           N  
ATOM   2034  CA  VAL A 138      17.595  21.640 -15.229  1.00  0.82           C  
ATOM   2035  C   VAL A 138      16.947  20.288 -14.963  1.00  0.82           C  
ATOM   2036  O   VAL A 138      17.153  19.702 -13.901  1.00  0.82           O  
ATOM   2037  CB  VAL A 138      19.091  21.442 -15.537  1.00  0.82           C  
ATOM   2038  CG1 VAL A 138      19.260  20.531 -16.738  1.00  0.82           C  
ATOM   2039  CG2 VAL A 138      19.755  22.798 -15.776  1.00  0.82           C  
ATOM   2040  H   VAL A 138      17.833  22.233 -13.177  1.00  0.82           H  
ATOM   2041  HA  VAL A 138      17.109  22.102 -16.089  1.00  0.82           H  
ATOM   2042  HB  VAL A 138      19.565  20.952 -14.686  1.00  0.82           H  
ATOM   2043 1HG1 VAL A 138      20.325  20.377 -16.935  1.00  0.82           H  
ATOM   2044 2HG1 VAL A 138      18.785  19.577 -16.549  1.00  0.82           H  
ATOM   2045 3HG1 VAL A 138      18.794  20.991 -17.606  1.00  0.82           H  
ATOM   2046 1HG2 VAL A 138      20.816  22.649 -15.980  1.00  0.82           H  
ATOM   2047 2HG2 VAL A 138      19.283  23.286 -16.630  1.00  0.82           H  
ATOM   2048 3HG2 VAL A 138      19.645  23.428 -14.892  1.00  0.82           H  
ATOM   2049  N   SER A 139      16.140  19.801 -15.899  1.00  0.77           N  
ATOM   2050  CA  SER A 139      15.490  18.512 -15.683  1.00  0.77           C  
ATOM   2051  C   SER A 139      16.002  17.427 -16.613  1.00  0.77           C  
ATOM   2052  O   SER A 139      16.464  17.699 -17.724  1.00  0.77           O  
ATOM   2053  CB  SER A 139      13.986  18.628 -15.841  1.00  0.77           C  
ATOM   2054  OG  SER A 139      13.421  19.472 -14.864  1.00  0.77           O  
ATOM   2055  H   SER A 139      15.986  20.316 -16.756  1.00  0.77           H  
ATOM   2056  HA  SER A 139      15.699  18.194 -14.672  1.00  0.77           H  
ATOM   2057 1HB  SER A 139      13.763  19.018 -16.831  1.00  0.77           H  
ATOM   2058 2HB  SER A 139      13.538  17.637 -15.771  1.00  0.77           H  
ATOM   2059  HG  SER A 139      13.315  18.935 -14.085  1.00  0.77           H  
ATOM   2060  N   GLY A 140      15.830  16.188 -16.169  1.00  0.74           N  
ATOM   2061  CA  GLY A 140      16.197  15.016 -16.944  1.00  0.74           C  
ATOM   2062  C   GLY A 140      15.649  13.731 -16.325  1.00  0.74           C  
ATOM   2063  O   GLY A 140      14.689  13.747 -15.546  1.00  0.74           O  
ATOM   2064  H   GLY A 140      15.478  16.064 -15.220  1.00  0.74           H  
ATOM   2065 1HA  GLY A 140      15.825  15.122 -17.962  1.00  0.74           H  
ATOM   2066 2HA  GLY A 140      17.284  14.951 -17.007  1.00  0.74           H  
ATOM   2067  N   GLY A 141      16.223  12.612 -16.747  1.00  0.73           N  
ATOM   2068  CA  GLY A 141      15.812  11.277 -16.317  1.00  0.73           C  
ATOM   2069  C   GLY A 141      16.776  10.794 -15.254  1.00  0.73           C  
ATOM   2070  O   GLY A 141      16.976  11.460 -14.246  1.00  0.73           O  
ATOM   2071  H   GLY A 141      17.001  12.693 -17.390  1.00  0.73           H  
ATOM   2072 1HA  GLY A 141      14.797  11.303 -15.917  1.00  0.73           H  
ATOM   2073 2HA  GLY A 141      15.817  10.594 -17.166  1.00  0.73           H  
ATOM   2074  N   LYS A 142      17.394   9.641 -15.488  1.00  0.72           N  
ATOM   2075  CA  LYS A 142      18.356   9.090 -14.537  1.00  0.72           C  
ATOM   2076  C   LYS A 142      19.494  10.076 -14.240  1.00  0.72           C  
ATOM   2077  O   LYS A 142      20.064  10.057 -13.150  1.00  0.72           O  
ATOM   2078  CB  LYS A 142      18.927   7.772 -15.031  1.00  0.72           C  
ATOM   2079  CG  LYS A 142      19.808   7.099 -14.009  1.00  0.72           C  
ATOM   2080  CD  LYS A 142      20.268   5.704 -14.420  1.00  0.72           C  
ATOM   2081  CE  LYS A 142      21.073   5.076 -13.280  1.00  0.72           C  
ATOM   2082  NZ  LYS A 142      21.571   3.706 -13.586  1.00  0.72           N  
ATOM   2083  H   LYS A 142      17.186   9.131 -16.333  1.00  0.72           H  
ATOM   2084  HA  LYS A 142      17.834   8.900 -13.596  1.00  0.72           H  
ATOM   2085 1HB  LYS A 142      18.118   7.089 -15.291  1.00  0.72           H  
ATOM   2086 2HB  LYS A 142      19.522   7.944 -15.927  1.00  0.72           H  
ATOM   2087 1HG  LYS A 142      20.690   7.718 -13.821  1.00  0.72           H  
ATOM   2088 2HG  LYS A 142      19.258   7.025 -13.095  1.00  0.72           H  
ATOM   2089 1HD  LYS A 142      19.402   5.078 -14.638  1.00  0.72           H  
ATOM   2090 2HD  LYS A 142      20.894   5.768 -15.307  1.00  0.72           H  
ATOM   2091 1HE  LYS A 142      21.925   5.719 -13.047  1.00  0.72           H  
ATOM   2092 2HE  LYS A 142      20.430   5.015 -12.406  1.00  0.72           H  
ATOM   2093 1HZ  LYS A 142      22.087   3.380 -12.739  1.00  0.72           H  
ATOM   2094 2HZ  LYS A 142      20.800   3.090 -13.772  1.00  0.72           H  
ATOM   2095 3HZ  LYS A 142      22.192   3.733 -14.376  1.00  0.72           H  
ATOM   2096  N   SER A 143      19.866  10.910 -15.213  1.00  0.72           N  
ATOM   2097  CA  SER A 143      20.935  11.856 -14.941  1.00  0.72           C  
ATOM   2098  C   SER A 143      20.684  13.222 -15.562  1.00  0.72           C  
ATOM   2099  O   SER A 143      19.982  13.359 -16.572  1.00  0.72           O  
ATOM   2100  CB  SER A 143      22.262  11.324 -15.446  1.00  0.72           C  
ATOM   2101  OG  SER A 143      22.289  11.215 -16.838  1.00  0.72           O  
ATOM   2102  H   SER A 143      19.398  10.898 -16.105  1.00  0.72           H  
ATOM   2103  HA  SER A 143      21.003  11.994 -13.863  1.00  0.72           H  
ATOM   2104 1HB  SER A 143      23.055  11.999 -15.125  1.00  0.72           H  
ATOM   2105 2HB  SER A 143      22.466  10.352 -14.998  1.00  0.72           H  
ATOM   2106  HG  SER A 143      23.247  11.174 -17.067  1.00  0.72           H  
ATOM   2107  N   VAL A 144      21.315  14.223 -14.949  1.00  0.73           N  
ATOM   2108  CA  VAL A 144      21.280  15.613 -15.388  1.00  0.73           C  
ATOM   2109  C   VAL A 144      22.676  16.177 -15.629  1.00  0.73           C  
ATOM   2110  O   VAL A 144      23.574  16.022 -14.800  1.00  0.73           O  
ATOM   2111  CB  VAL A 144      20.533  16.482 -14.350  1.00  0.73           C  
ATOM   2112  CG1 VAL A 144      20.586  17.932 -14.753  1.00  0.73           C  
ATOM   2113  CG2 VAL A 144      19.045  16.044 -14.275  1.00  0.73           C  
ATOM   2114  H   VAL A 144      21.859  13.978 -14.119  1.00  0.73           H  
ATOM   2115  HA  VAL A 144      20.727  15.661 -16.326  1.00  0.73           H  
ATOM   2116  HB  VAL A 144      21.006  16.376 -13.375  1.00  0.73           H  
ATOM   2117 1HG1 VAL A 144      20.044  18.534 -14.029  1.00  0.73           H  
ATOM   2118 2HG1 VAL A 144      21.618  18.278 -14.807  1.00  0.73           H  
ATOM   2119 3HG1 VAL A 144      20.125  18.020 -15.719  1.00  0.73           H  
ATOM   2120 1HG2 VAL A 144      18.509  16.663 -13.557  1.00  0.73           H  
ATOM   2121 2HG2 VAL A 144      18.592  16.166 -15.254  1.00  0.73           H  
ATOM   2122 3HG2 VAL A 144      18.972  15.002 -13.972  1.00  0.73           H  
ATOM   2123  N   LYS A 145      22.866  16.828 -16.775  1.00  0.74           N  
ATOM   2124  CA  LYS A 145      24.170  17.409 -17.068  1.00  0.74           C  
ATOM   2125  C   LYS A 145      24.189  18.920 -16.911  1.00  0.74           C  
ATOM   2126  O   LYS A 145      23.275  19.623 -17.349  1.00  0.74           O  
ATOM   2127  CB  LYS A 145      24.625  17.033 -18.476  1.00  0.74           C  
ATOM   2128  CG  LYS A 145      24.900  15.559 -18.663  1.00  0.74           C  
ATOM   2129  CD  LYS A 145      25.398  15.254 -20.061  1.00  0.74           C  
ATOM   2130  CE  LYS A 145      25.681  13.766 -20.223  1.00  0.74           C  
ATOM   2131  NZ  LYS A 145      26.148  13.434 -21.600  1.00  0.74           N  
ATOM   2132  H   LYS A 145      22.107  16.924 -17.435  1.00  0.74           H  
ATOM   2133  HA  LYS A 145      24.897  17.011 -16.364  1.00  0.74           H  
ATOM   2134 1HB  LYS A 145      23.869  17.335 -19.201  1.00  0.74           H  
ATOM   2135 2HB  LYS A 145      25.544  17.576 -18.712  1.00  0.74           H  
ATOM   2136 1HG  LYS A 145      25.658  15.254 -17.952  1.00  0.74           H  
ATOM   2137 2HG  LYS A 145      23.995  14.982 -18.469  1.00  0.74           H  
ATOM   2138 1HD  LYS A 145      24.648  15.558 -20.793  1.00  0.74           H  
ATOM   2139 2HD  LYS A 145      26.316  15.811 -20.249  1.00  0.74           H  
ATOM   2140 1HE  LYS A 145      26.451  13.471 -19.508  1.00  0.74           H  
ATOM   2141 2HE  LYS A 145      24.771  13.204 -20.010  1.00  0.74           H  
ATOM   2142 1HZ  LYS A 145      26.323  12.441 -21.657  1.00  0.74           H  
ATOM   2143 2HZ  LYS A 145      25.438  13.692 -22.271  1.00  0.74           H  
ATOM   2144 3HZ  LYS A 145      26.999  13.939 -21.798  1.00  0.74           H  
ATOM   2145  N   LEU A 146      25.274  19.402 -16.324  1.00  0.76           N  
ATOM   2146  CA  LEU A 146      25.536  20.812 -16.132  1.00  0.76           C  
ATOM   2147  C   LEU A 146      26.669  21.226 -17.068  1.00  0.76           C  
ATOM   2148  O   LEU A 146      27.845  21.002 -16.761  1.00  0.76           O  
ATOM   2149  CB  LEU A 146      25.992  21.022 -14.700  1.00  0.76           C  
ATOM   2150  CG  LEU A 146      25.073  20.463 -13.588  1.00  0.76           C  
ATOM   2151  CD1 LEU A 146      25.794  20.624 -12.253  1.00  0.76           C  
ATOM   2152  CD2 LEU A 146      23.723  21.188 -13.595  1.00  0.76           C  
ATOM   2153  H   LEU A 146      25.957  18.743 -15.957  1.00  0.76           H  
ATOM   2154  HA  LEU A 146      24.641  21.391 -16.354  1.00  0.76           H  
ATOM   2155 1HB  LEU A 146      26.977  20.575 -14.574  1.00  0.76           H  
ATOM   2156 2HB  LEU A 146      26.069  22.072 -14.550  1.00  0.76           H  
ATOM   2157  HG  LEU A 146      24.902  19.395 -13.755  1.00  0.76           H  
ATOM   2158 1HD1 LEU A 146      25.176  20.231 -11.448  1.00  0.76           H  
ATOM   2159 2HD1 LEU A 146      26.735  20.082 -12.281  1.00  0.76           H  
ATOM   2160 3HD1 LEU A 146      25.993  21.667 -12.083  1.00  0.76           H  
ATOM   2161 1HD2 LEU A 146      23.088  20.782 -12.805  1.00  0.76           H  
ATOM   2162 2HD2 LEU A 146      23.878  22.256 -13.422  1.00  0.76           H  
ATOM   2163 3HD2 LEU A 146      23.237  21.043 -14.562  1.00  0.76           H  
ATOM   2164  N   SER A 147      26.344  21.761 -18.239  1.00  0.80           N  
ATOM   2165  CA  SER A 147      27.415  22.006 -19.206  1.00  0.80           C  
ATOM   2166  C   SER A 147      28.200  23.271 -18.943  1.00  0.80           C  
ATOM   2167  O   SER A 147      27.627  24.289 -18.549  1.00  0.80           O  
ATOM   2168  CB  SER A 147      26.829  22.055 -20.605  1.00  0.80           C  
ATOM   2169  OG  SER A 147      25.916  23.112 -20.732  1.00  0.80           O  
ATOM   2170  H   SER A 147      25.378  21.958 -18.467  1.00  0.80           H  
ATOM   2171  HA  SER A 147      28.116  21.192 -19.165  1.00  0.80           H  
ATOM   2172 1HB  SER A 147      27.637  22.179 -21.328  1.00  0.80           H  
ATOM   2173 2HB  SER A 147      26.335  21.111 -20.822  1.00  0.80           H  
ATOM   2174  HG  SER A 147      26.421  23.916 -20.583  1.00  0.80           H  
ATOM   2175  N   SER A 148      29.506  23.211 -19.241  1.00  0.85           N  
ATOM   2176  CA  SER A 148      30.377  24.395 -19.185  1.00  0.85           C  
ATOM   2177  C   SER A 148      30.173  25.228 -17.915  1.00  0.85           C  
ATOM   2178  O   SER A 148      29.865  26.418 -18.008  1.00  0.85           O  
ATOM   2179  CB  SER A 148      30.162  25.264 -20.412  1.00  0.85           C  
ATOM   2180  OG  SER A 148      30.482  24.568 -21.588  1.00  0.85           O  
ATOM   2181  H   SER A 148      29.896  22.303 -19.511  1.00  0.85           H  
ATOM   2182  HA  SER A 148      31.414  24.047 -19.185  1.00  0.85           H  
ATOM   2183 1HB  SER A 148      29.124  25.594 -20.449  1.00  0.85           H  
ATOM   2184 2HB  SER A 148      30.785  26.155 -20.332  1.00  0.85           H  
ATOM   2185  HG  SER A 148      31.405  24.309 -21.495  1.00  0.85           H  
ATOM   2186  N   LEU A 149      30.265  24.609 -16.742  1.00  0.90           N  
ATOM   2187  CA  LEU A 149      29.992  25.342 -15.509  1.00  0.90           C  
ATOM   2188  C   LEU A 149      30.924  26.540 -15.288  1.00  0.90           C  
ATOM   2189  O   LEU A 149      32.107  26.335 -15.130  1.00  0.90           O  
ATOM   2190  CB  LEU A 149      30.153  24.425 -14.292  1.00  0.90           C  
ATOM   2191  CG  LEU A 149      29.018  23.451 -13.988  1.00  0.90           C  
ATOM   2192  CD1 LEU A 149      29.424  22.557 -12.822  1.00  0.90           C  
ATOM   2193  CD2 LEU A 149      27.792  24.267 -13.622  1.00  0.90           C  
ATOM   2194  H   LEU A 149      30.572  23.637 -16.730  1.00  0.90           H  
ATOM   2195  HA  LEU A 149      28.957  25.642 -15.564  1.00  0.90           H  
ATOM   2196 1HB  LEU A 149      31.065  23.832 -14.430  1.00  0.90           H  
ATOM   2197 2HB  LEU A 149      30.287  25.054 -13.418  1.00  0.90           H  
ATOM   2198  HG  LEU A 149      28.811  22.817 -14.857  1.00  0.90           H  
ATOM   2199 1HD1 LEU A 149      28.617  21.863 -12.595  1.00  0.90           H  
ATOM   2200 2HD1 LEU A 149      30.311  22.002 -13.096  1.00  0.90           H  
ATOM   2201 3HD1 LEU A 149      29.633  23.170 -11.945  1.00  0.90           H  
ATOM   2202 1HD2 LEU A 149      26.964  23.633 -13.366  1.00  0.90           H  
ATOM   2203 2HD2 LEU A 149      28.030  24.890 -12.766  1.00  0.90           H  
ATOM   2204 3HD2 LEU A 149      27.522  24.895 -14.467  1.00  0.90           H  
ATOM   2205  N   PRO A 150      30.433  27.784 -15.174  1.00  0.93           N  
ATOM   2206  CA  PRO A 150      31.214  28.984 -14.939  1.00  0.93           C  
ATOM   2207  C   PRO A 150      31.644  29.009 -13.486  1.00  0.93           C  
ATOM   2208  O   PRO A 150      30.990  28.398 -12.640  1.00  0.93           O  
ATOM   2209  CB  PRO A 150      30.222  30.105 -15.262  1.00  0.93           C  
ATOM   2210  CG  PRO A 150      28.893  29.514 -14.909  1.00  0.93           C  
ATOM   2211  CD  PRO A 150      29.010  28.029 -15.272  1.00  0.93           C  
ATOM   2212  HA  PRO A 150      32.083  28.995 -15.613  1.00  0.93           H  
ATOM   2213 1HB  PRO A 150      30.459  31.008 -14.681  1.00  0.93           H  
ATOM   2214 2HB  PRO A 150      30.295  30.379 -16.325  1.00  0.93           H  
ATOM   2215 1HG  PRO A 150      28.694  29.680 -13.846  1.00  0.93           H  
ATOM   2216 2HG  PRO A 150      28.090  30.024 -15.460  1.00  0.93           H  
ATOM   2217 1HD  PRO A 150      28.510  27.445 -14.529  1.00  0.93           H  
ATOM   2218 2HD  PRO A 150      28.635  27.839 -16.293  1.00  0.93           H  
ATOM   2219  N   SER A 151      32.653  29.811 -13.143  1.00  0.94           N  
ATOM   2220  CA  SER A 151      33.041  29.941 -11.728  1.00  0.94           C  
ATOM   2221  C   SER A 151      31.884  30.465 -10.863  1.00  0.94           C  
ATOM   2222  O   SER A 151      31.769  30.156  -9.668  1.00  0.94           O  
ATOM   2223  CB  SER A 151      34.224  30.879 -11.617  1.00  0.94           C  
ATOM   2224  OG  SER A 151      33.870  32.181 -12.002  1.00  0.94           O  
ATOM   2225  H   SER A 151      33.172  30.310 -13.852  1.00  0.94           H  
ATOM   2226  HA  SER A 151      33.343  28.970 -11.358  1.00  0.94           H  
ATOM   2227 1HB  SER A 151      34.591  30.883 -10.591  1.00  0.94           H  
ATOM   2228 2HB  SER A 151      35.029  30.516 -12.249  1.00  0.94           H  
ATOM   2229  HG  SER A 151      33.174  32.468 -11.389  1.00  0.94           H  
ATOM   2230  N   ASP A 152      30.974  31.186 -11.518  1.00  0.92           N  
ATOM   2231  CA  ASP A 152      29.791  31.785 -10.917  1.00  0.92           C  
ATOM   2232  C   ASP A 152      28.819  30.752 -10.358  1.00  0.92           C  
ATOM   2233  O   ASP A 152      27.963  31.094  -9.543  1.00  0.92           O  
ATOM   2234  CB  ASP A 152      29.045  32.643 -11.941  1.00  0.92           C  
ATOM   2235  CG  ASP A 152      29.781  33.933 -12.310  1.00  0.92           C  
ATOM   2236  OD1 ASP A 152      30.725  34.280 -11.635  1.00  0.92           O  
ATOM   2237  OD2 ASP A 152      29.392  34.555 -13.268  1.00  0.92           O  
ATOM   2238  H   ASP A 152      31.143  31.351 -12.498  1.00  0.92           H  
ATOM   2239  HA  ASP A 152      30.114  32.424 -10.096  1.00  0.92           H  
ATOM   2240 1HB  ASP A 152      28.883  32.060 -12.847  1.00  0.92           H  
ATOM   2241 2HB  ASP A 152      28.062  32.901 -11.546  1.00  0.92           H  
ATOM   2242  N   TYR A 153      28.910  29.498 -10.814  1.00  0.88           N  
ATOM   2243  CA  TYR A 153      27.973  28.481 -10.361  1.00  0.88           C  
ATOM   2244  C   TYR A 153      28.534  27.567  -9.273  1.00  0.88           C  
ATOM   2245  O   TYR A 153      28.016  26.464  -9.058  1.00  0.88           O  
ATOM   2246  CB  TYR A 153      27.439  27.647 -11.527  1.00  0.88           C  
ATOM   2247  CG  TYR A 153      26.497  28.402 -12.492  1.00  0.88           C  
ATOM   2248  CD1 TYR A 153      26.059  29.684 -12.208  1.00  0.88           C  
ATOM   2249  CD2 TYR A 153      26.043  27.780 -13.649  1.00  0.88           C  
ATOM   2250  CE1 TYR A 153      25.218  30.335 -13.075  1.00  0.88           C  
ATOM   2251  CE2 TYR A 153      25.196  28.435 -14.513  1.00  0.88           C  
ATOM   2252  CZ  TYR A 153      24.786  29.711 -14.229  1.00  0.88           C  
ATOM   2253  OH  TYR A 153      23.938  30.374 -15.090  1.00  0.88           O  
ATOM   2254  H   TYR A 153      29.649  29.233 -11.467  1.00  0.88           H  
ATOM   2255  HA  TYR A 153      27.118  28.991  -9.919  1.00  0.88           H  
ATOM   2256 1HB  TYR A 153      28.280  27.251 -12.101  1.00  0.88           H  
ATOM   2257 2HB  TYR A 153      26.890  26.822 -11.137  1.00  0.88           H  
ATOM   2258  HD1 TYR A 153      26.376  30.185 -11.309  1.00  0.88           H  
ATOM   2259  HD2 TYR A 153      26.358  26.773 -13.876  1.00  0.88           H  
ATOM   2260  HE1 TYR A 153      24.889  31.345 -12.849  1.00  0.88           H  
ATOM   2261  HE2 TYR A 153      24.850  27.938 -15.419  1.00  0.88           H  
ATOM   2262  HH  TYR A 153      23.758  31.256 -14.744  1.00  0.88           H  
ATOM   2263  N   SER A 154      29.598  28.003  -8.589  1.00  0.83           N  
ATOM   2264  CA  SER A 154      30.081  27.238  -7.440  1.00  0.83           C  
ATOM   2265  C   SER A 154      28.978  27.273  -6.386  1.00  0.83           C  
ATOM   2266  O   SER A 154      28.244  28.261  -6.295  1.00  0.83           O  
ATOM   2267  CB  SER A 154      31.339  27.842  -6.842  1.00  0.83           C  
ATOM   2268  OG  SER A 154      32.398  27.849  -7.756  1.00  0.83           O  
ATOM   2269  H   SER A 154      30.063  28.877  -8.850  1.00  0.83           H  
ATOM   2270  HA  SER A 154      30.263  26.202  -7.734  1.00  0.83           H  
ATOM   2271 1HB  SER A 154      31.133  28.859  -6.513  1.00  0.83           H  
ATOM   2272 2HB  SER A 154      31.622  27.264  -5.962  1.00  0.83           H  
ATOM   2273  HG  SER A 154      32.203  28.589  -8.383  1.00  0.83           H  
ATOM   2274  N   GLY A 155      28.857  26.230  -5.571  1.00  0.77           N  
ATOM   2275  CA  GLY A 155      27.850  26.262  -4.517  1.00  0.77           C  
ATOM   2276  C   GLY A 155      27.105  24.949  -4.365  1.00  0.77           C  
ATOM   2277  O   GLY A 155      27.532  23.900  -4.855  1.00  0.77           O  
ATOM   2278  H   GLY A 155      29.478  25.427  -5.659  1.00  0.77           H  
ATOM   2279 1HA  GLY A 155      28.335  26.512  -3.574  1.00  0.77           H  
ATOM   2280 2HA  GLY A 155      27.135  27.056  -4.720  1.00  0.77           H  
ATOM   2281  N   THR A 156      25.985  25.003  -3.657  1.00  0.73           N  
ATOM   2282  CA  THR A 156      25.229  23.791  -3.414  1.00  0.73           C  
ATOM   2283  C   THR A 156      24.073  23.624  -4.391  1.00  0.73           C  
ATOM   2284  O   THR A 156      23.210  24.494  -4.519  1.00  0.73           O  
ATOM   2285  CB  THR A 156      24.724  23.762  -1.970  1.00  0.73           C  
ATOM   2286  OG1 THR A 156      25.857  23.791  -1.068  1.00  0.73           O  
ATOM   2287  CG2 THR A 156      23.945  22.502  -1.741  1.00  0.73           C  
ATOM   2288  H   THR A 156      25.665  25.884  -3.281  1.00  0.73           H  
ATOM   2289  HA  THR A 156      25.877  22.940  -3.549  1.00  0.73           H  
ATOM   2290  HB  THR A 156      24.092  24.627  -1.783  1.00  0.73           H  
ATOM   2291  HG1 THR A 156      26.243  22.914  -1.013  1.00  0.73           H  
ATOM   2292 1HG2 THR A 156      23.595  22.477  -0.711  1.00  0.73           H  
ATOM   2293 2HG2 THR A 156      23.090  22.469  -2.417  1.00  0.73           H  
ATOM   2294 3HG2 THR A 156      24.590  21.640  -1.930  1.00  0.73           H  
ATOM   2295  N   TYR A 157      24.072  22.482  -5.060  1.00  0.69           N  
ATOM   2296  CA  TYR A 157      23.062  22.129  -6.034  1.00  0.69           C  
ATOM   2297  C   TYR A 157      22.007  21.332  -5.343  1.00  0.69           C  
ATOM   2298  O   TYR A 157      22.308  20.435  -4.547  1.00  0.69           O  
ATOM   2299  CB  TYR A 157      23.696  21.329  -7.169  1.00  0.69           C  
ATOM   2300  CG  TYR A 157      24.521  22.196  -8.072  1.00  0.69           C  
ATOM   2301  CD1 TYR A 157      25.728  22.703  -7.629  1.00  0.69           C  
ATOM   2302  CD2 TYR A 157      24.092  22.462  -9.356  1.00  0.69           C  
ATOM   2303  CE1 TYR A 157      26.480  23.491  -8.455  1.00  0.69           C  
ATOM   2304  CE2 TYR A 157      24.859  23.241 -10.179  1.00  0.69           C  
ATOM   2305  CZ  TYR A 157      26.045  23.751  -9.722  1.00  0.69           C  
ATOM   2306  OH  TYR A 157      26.796  24.526 -10.519  1.00  0.69           O  
ATOM   2307  H   TYR A 157      24.818  21.818  -4.878  1.00  0.69           H  
ATOM   2308  HA  TYR A 157      22.607  23.035  -6.431  1.00  0.69           H  
ATOM   2309 1HB  TYR A 157      24.340  20.546  -6.756  1.00  0.69           H  
ATOM   2310 2HB  TYR A 157      22.919  20.848  -7.761  1.00  0.69           H  
ATOM   2311  HD1 TYR A 157      26.078  22.491  -6.614  1.00  0.69           H  
ATOM   2312  HD2 TYR A 157      23.151  22.061  -9.714  1.00  0.69           H  
ATOM   2313  HE1 TYR A 157      27.422  23.913  -8.108  1.00  0.69           H  
ATOM   2314  HE2 TYR A 157      24.523  23.460 -11.195  1.00  0.69           H  
ATOM   2315  HH  TYR A 157      27.326  25.143  -9.964  1.00  0.69           H  
ATOM   2316  N   THR A 158      20.769  21.656  -5.641  1.00  0.68           N  
ATOM   2317  CA  THR A 158      19.691  20.931  -5.012  1.00  0.68           C  
ATOM   2318  C   THR A 158      19.060  20.009  -6.021  1.00  0.68           C  
ATOM   2319  O   THR A 158      18.686  20.438  -7.106  1.00  0.68           O  
ATOM   2320  CB  THR A 158      18.654  21.896  -4.419  1.00  0.68           C  
ATOM   2321  OG1 THR A 158      19.271  22.726  -3.418  1.00  0.68           O  
ATOM   2322  CG2 THR A 158      17.572  21.128  -3.795  1.00  0.68           C  
ATOM   2323  H   THR A 158      20.597  22.410  -6.313  1.00  0.68           H  
ATOM   2324  HA  THR A 158      20.086  20.314  -4.210  1.00  0.68           H  
ATOM   2325  HB  THR A 158      18.243  22.525  -5.202  1.00  0.68           H  
ATOM   2326  HG1 THR A 158      19.894  23.331  -3.835  1.00  0.68           H  
ATOM   2327 1HG2 THR A 158      16.836  21.805  -3.366  1.00  0.68           H  
ATOM   2328 2HG2 THR A 158      17.090  20.495  -4.543  1.00  0.68           H  
ATOM   2329 3HG2 THR A 158      18.006  20.513  -3.016  1.00  0.68           H  
ATOM   2330  N   ILE A 159      18.959  18.735  -5.670  1.00  0.68           N  
ATOM   2331  CA  ILE A 159      18.410  17.751  -6.573  1.00  0.68           C  
ATOM   2332  C   ILE A 159      17.114  17.205  -6.011  1.00  0.68           C  
ATOM   2333  O   ILE A 159      17.076  16.680  -4.895  1.00  0.68           O  
ATOM   2334  CB  ILE A 159      19.391  16.569  -6.762  1.00  0.68           C  
ATOM   2335  CG1 ILE A 159      20.740  17.068  -7.267  1.00  0.68           C  
ATOM   2336  CG2 ILE A 159      18.806  15.563  -7.739  1.00  0.68           C  
ATOM   2337  CD1 ILE A 159      21.759  17.330  -6.170  1.00  0.68           C  
ATOM   2338  H   ILE A 159      19.293  18.426  -4.765  1.00  0.68           H  
ATOM   2339  HA  ILE A 159      18.207  18.210  -7.533  1.00  0.68           H  
ATOM   2340  HB  ILE A 159      19.562  16.085  -5.798  1.00  0.68           H  
ATOM   2341 1HG1 ILE A 159      21.143  16.331  -7.950  1.00  0.68           H  
ATOM   2342 2HG1 ILE A 159      20.592  17.996  -7.798  1.00  0.68           H  
ATOM   2343 1HG2 ILE A 159      19.489  14.728  -7.867  1.00  0.68           H  
ATOM   2344 2HG2 ILE A 159      17.858  15.200  -7.358  1.00  0.68           H  
ATOM   2345 3HG2 ILE A 159      18.645  16.054  -8.691  1.00  0.68           H  
ATOM   2346 1HD1 ILE A 159      22.689  17.686  -6.612  1.00  0.68           H  
ATOM   2347 2HD1 ILE A 159      21.381  18.083  -5.483  1.00  0.68           H  
ATOM   2348 3HD1 ILE A 159      21.944  16.409  -5.623  1.00  0.68           H  
ATOM   2349  N   THR A 160      16.047  17.336  -6.779  1.00  0.69           N  
ATOM   2350  CA  THR A 160      14.768  16.813  -6.354  1.00  0.69           C  
ATOM   2351  C   THR A 160      14.410  15.664  -7.257  1.00  0.69           C  
ATOM   2352  O   THR A 160      14.500  15.753  -8.487  1.00  0.69           O  
ATOM   2353  CB  THR A 160      13.660  17.878  -6.315  1.00  0.69           C  
ATOM   2354  OG1 THR A 160      14.016  18.905  -5.353  1.00  0.69           O  
ATOM   2355  CG2 THR A 160      12.335  17.233  -5.883  1.00  0.69           C  
ATOM   2356  H   THR A 160      16.140  17.788  -7.685  1.00  0.69           H  
ATOM   2357  HA  THR A 160      14.865  16.420  -5.350  1.00  0.69           H  
ATOM   2358  HB  THR A 160      13.553  18.329  -7.302  1.00  0.69           H  
ATOM   2359  HG1 THR A 160      13.844  18.587  -4.467  1.00  0.69           H  
ATOM   2360 1HG2 THR A 160      11.555  17.990  -5.846  1.00  0.69           H  
ATOM   2361 2HG2 THR A 160      12.050  16.459  -6.595  1.00  0.69           H  
ATOM   2362 3HG2 THR A 160      12.458  16.788  -4.893  1.00  0.69           H  
ATOM   2363  N   VAL A 161      14.047  14.561  -6.638  1.00  0.72           N  
ATOM   2364  CA  VAL A 161      13.756  13.375  -7.394  1.00  0.72           C  
ATOM   2365  C   VAL A 161      12.336  12.935  -7.139  1.00  0.72           C  
ATOM   2366  O   VAL A 161      11.899  12.889  -5.986  1.00  0.72           O  
ATOM   2367  CB  VAL A 161      14.698  12.262  -6.971  1.00  0.72           C  
ATOM   2368  CG1 VAL A 161      14.412  11.073  -7.838  1.00  0.72           C  
ATOM   2369  CG2 VAL A 161      16.125  12.786  -6.997  1.00  0.72           C  
ATOM   2370  H   VAL A 161      14.002  14.553  -5.621  1.00  0.72           H  
ATOM   2371  HA  VAL A 161      13.882  13.580  -8.455  1.00  0.72           H  
ATOM   2372  HB  VAL A 161      14.474  11.967  -5.961  1.00  0.72           H  
ATOM   2373 1HG1 VAL A 161      15.021  10.241  -7.598  1.00  0.72           H  
ATOM   2374 2HG1 VAL A 161      13.380  10.780  -7.724  1.00  0.72           H  
ATOM   2375 3HG1 VAL A 161      14.595  11.356  -8.869  1.00  0.72           H  
ATOM   2376 1HG2 VAL A 161      16.802  12.029  -6.661  1.00  0.72           H  
ATOM   2377 2HG2 VAL A 161      16.383  13.100  -8.003  1.00  0.72           H  
ATOM   2378 3HG2 VAL A 161      16.207  13.635  -6.320  1.00  0.72           H  
ATOM   2379  N   THR A 162      11.603  12.634  -8.206  1.00  0.75           N  
ATOM   2380  CA  THR A 162      10.233  12.177  -8.049  1.00  0.75           C  
ATOM   2381  C   THR A 162      10.087  10.718  -8.457  1.00  0.75           C  
ATOM   2382  O   THR A 162      10.512  10.327  -9.550  1.00  0.75           O  
ATOM   2383  CB  THR A 162       9.251  13.059  -8.837  1.00  0.75           C  
ATOM   2384  OG1 THR A 162       9.322  14.412  -8.340  1.00  0.75           O  
ATOM   2385  CG2 THR A 162       7.815  12.530  -8.682  1.00  0.75           C  
ATOM   2386  H   THR A 162      12.025  12.705  -9.133  1.00  0.75           H  
ATOM   2387  HA  THR A 162       9.978  12.258  -7.008  1.00  0.75           H  
ATOM   2388  HB  THR A 162       9.530  13.053  -9.890  1.00  0.75           H  
ATOM   2389  HG1 THR A 162       8.899  14.464  -7.484  1.00  0.75           H  
ATOM   2390 1HG2 THR A 162       7.131  13.162  -9.244  1.00  0.75           H  
ATOM   2391 2HG2 THR A 162       7.756  11.511  -9.059  1.00  0.75           H  
ATOM   2392 3HG2 THR A 162       7.536  12.542  -7.630  1.00  0.75           H  
ATOM   2393  N   VAL A 163       9.531   9.906  -7.550  1.00  0.79           N  
ATOM   2394  CA  VAL A 163       9.357   8.477  -7.802  1.00  0.79           C  
ATOM   2395  C   VAL A 163       7.925   8.088  -7.426  1.00  0.79           C  
ATOM   2396  O   VAL A 163       7.492   8.343  -6.302  1.00  0.79           O  
ATOM   2397  CB  VAL A 163      10.334   7.646  -6.955  1.00  0.79           C  
ATOM   2398  CG1 VAL A 163      10.191   6.167  -7.324  1.00  0.79           C  
ATOM   2399  CG2 VAL A 163      11.738   8.184  -7.092  1.00  0.79           C  
ATOM   2400  H   VAL A 163       9.197  10.323  -6.682  1.00  0.79           H  
ATOM   2401  HA  VAL A 163       9.521   8.271  -8.860  1.00  0.79           H  
ATOM   2402  HB  VAL A 163      10.046   7.704  -5.921  1.00  0.79           H  
ATOM   2403 1HG1 VAL A 163      10.852   5.578  -6.704  1.00  0.79           H  
ATOM   2404 2HG1 VAL A 163       9.162   5.838  -7.166  1.00  0.79           H  
ATOM   2405 3HG1 VAL A 163      10.456   6.028  -8.375  1.00  0.79           H  
ATOM   2406 1HG2 VAL A 163      12.410   7.589  -6.480  1.00  0.79           H  
ATOM   2407 2HG2 VAL A 163      12.035   8.143  -8.104  1.00  0.79           H  
ATOM   2408 3HG2 VAL A 163      11.767   9.216  -6.755  1.00  0.79           H  
ATOM   2409  N   ASP A 164       7.170   7.513  -8.354  1.00  0.81           N  
ATOM   2410  CA  ASP A 164       5.759   7.153  -8.109  1.00  0.81           C  
ATOM   2411  C   ASP A 164       4.935   8.329  -7.570  1.00  0.81           C  
ATOM   2412  O   ASP A 164       4.042   8.141  -6.744  1.00  0.81           O  
ATOM   2413  CB  ASP A 164       5.592   6.010  -7.089  1.00  0.81           C  
ATOM   2414  CG  ASP A 164       6.124   4.652  -7.512  1.00  0.81           C  
ATOM   2415  OD1 ASP A 164       6.399   4.454  -8.666  1.00  0.81           O  
ATOM   2416  OD2 ASP A 164       6.206   3.794  -6.655  1.00  0.81           O  
ATOM   2417  H   ASP A 164       7.587   7.319  -9.259  1.00  0.81           H  
ATOM   2418  HA  ASP A 164       5.319   6.838  -9.055  1.00  0.81           H  
ATOM   2419 1HB  ASP A 164       6.073   6.283  -6.149  1.00  0.81           H  
ATOM   2420 2HB  ASP A 164       4.530   5.896  -6.867  1.00  0.81           H  
ATOM   2421  N   GLY A 165       5.222   9.535  -8.041  1.00  0.82           N  
ATOM   2422  CA  GLY A 165       4.485  10.719  -7.615  1.00  0.82           C  
ATOM   2423  C   GLY A 165       4.949  11.327  -6.278  1.00  0.82           C  
ATOM   2424  O   GLY A 165       4.412  12.355  -5.859  1.00  0.82           O  
ATOM   2425  H   GLY A 165       5.968   9.628  -8.713  1.00  0.82           H  
ATOM   2426 1HA  GLY A 165       4.563  11.477  -8.394  1.00  0.82           H  
ATOM   2427 2HA  GLY A 165       3.429  10.464  -7.539  1.00  0.82           H  
ATOM   2428  N   LYS A 166       5.931  10.717  -5.608  1.00  0.82           N  
ATOM   2429  CA  LYS A 166       6.415  11.238  -4.326  1.00  0.82           C  
ATOM   2430  C   LYS A 166       7.748  11.915  -4.568  1.00  0.82           C  
ATOM   2431  O   LYS A 166       8.476  11.494  -5.461  1.00  0.82           O  
ATOM   2432  CB  LYS A 166       6.574  10.110  -3.302  1.00  0.82           C  
ATOM   2433  CG  LYS A 166       5.303   9.295  -3.043  1.00  0.82           C  
ATOM   2434  CD  LYS A 166       4.192  10.150  -2.455  1.00  0.82           C  
ATOM   2435  CE  LYS A 166       2.964   9.309  -2.112  1.00  0.82           C  
ATOM   2436  NZ  LYS A 166       1.839  10.157  -1.595  1.00  0.82           N  
ATOM   2437  H   LYS A 166       6.342   9.860  -5.969  1.00  0.82           H  
ATOM   2438  HA  LYS A 166       5.715  11.980  -3.945  1.00  0.82           H  
ATOM   2439 1HB  LYS A 166       7.308   9.403  -3.666  1.00  0.82           H  
ATOM   2440 2HB  LYS A 166       6.937  10.510  -2.357  1.00  0.82           H  
ATOM   2441 1HG  LYS A 166       4.959   8.848  -3.984  1.00  0.82           H  
ATOM   2442 2HG  LYS A 166       5.535   8.491  -2.346  1.00  0.82           H  
ATOM   2443 1HD  LYS A 166       4.554  10.640  -1.551  1.00  0.82           H  
ATOM   2444 2HD  LYS A 166       3.908  10.919  -3.178  1.00  0.82           H  
ATOM   2445 1HE  LYS A 166       2.631   8.784  -3.008  1.00  0.82           H  
ATOM   2446 2HE  LYS A 166       3.234   8.573  -1.351  1.00  0.82           H  
ATOM   2447 1HZ  LYS A 166       1.042   9.575  -1.380  1.00  0.82           H  
ATOM   2448 2HZ  LYS A 166       2.137  10.640  -0.758  1.00  0.82           H  
ATOM   2449 3HZ  LYS A 166       1.580  10.834  -2.300  1.00  0.82           H  
ATOM   2450  N   SER A 167       8.116  12.919  -3.771  1.00  0.81           N  
ATOM   2451  CA  SER A 167       9.409  13.558  -4.026  1.00  0.81           C  
ATOM   2452  C   SER A 167      10.348  13.567  -2.834  1.00  0.81           C  
ATOM   2453  O   SER A 167       9.914  13.576  -1.680  1.00  0.81           O  
ATOM   2454  CB  SER A 167       9.213  14.996  -4.481  1.00  0.81           C  
ATOM   2455  OG  SER A 167       8.474  15.077  -5.686  1.00  0.81           O  
ATOM   2456  H   SER A 167       7.513  13.246  -3.029  1.00  0.81           H  
ATOM   2457  HA  SER A 167       9.899  13.013  -4.816  1.00  0.81           H  
ATOM   2458 1HB  SER A 167       8.699  15.549  -3.699  1.00  0.81           H  
ATOM   2459 2HB  SER A 167      10.187  15.462  -4.620  1.00  0.81           H  
ATOM   2460  HG  SER A 167       9.077  14.839  -6.392  1.00  0.81           H  
ATOM   2461  N   ILE A 168      11.642  13.632  -3.144  1.00  0.79           N  
ATOM   2462  CA  ILE A 168      12.686  13.759  -2.135  1.00  0.79           C  
ATOM   2463  C   ILE A 168      13.775  14.706  -2.609  1.00  0.79           C  
ATOM   2464  O   ILE A 168      14.100  14.751  -3.796  1.00  0.79           O  
ATOM   2465  CB  ILE A 168      13.319  12.404  -1.830  1.00  0.79           C  
ATOM   2466  CG1 ILE A 168      14.220  12.495  -0.631  1.00  0.79           C  
ATOM   2467  CG2 ILE A 168      14.116  11.966  -3.030  1.00  0.79           C  
ATOM   2468  CD1 ILE A 168      14.536  11.166  -0.085  1.00  0.79           C  
ATOM   2469  H   ILE A 168      11.892  13.558  -4.129  1.00  0.79           H  
ATOM   2470  HA  ILE A 168      12.249  14.162  -1.224  1.00  0.79           H  
ATOM   2471  HB  ILE A 168      12.545  11.671  -1.610  1.00  0.79           H  
ATOM   2472 1HG1 ILE A 168      15.156  12.982  -0.900  1.00  0.79           H  
ATOM   2473 2HG1 ILE A 168      13.729  13.080   0.145  1.00  0.79           H  
ATOM   2474 1HG2 ILE A 168      14.572  11.017  -2.815  1.00  0.79           H  
ATOM   2475 2HG2 ILE A 168      13.450  11.876  -3.888  1.00  0.79           H  
ATOM   2476 3HG2 ILE A 168      14.896  12.699  -3.243  1.00  0.79           H  
ATOM   2477 1HD1 ILE A 168      15.163  11.272   0.787  1.00  0.79           H  
ATOM   2478 2HD1 ILE A 168      13.614  10.702   0.194  1.00  0.79           H  
ATOM   2479 3HD1 ILE A 168      15.038  10.563  -0.832  1.00  0.79           H  
ATOM   2480  N   THR A 169      14.348  15.458  -1.676  1.00  0.77           N  
ATOM   2481  CA  THR A 169      15.421  16.388  -2.007  1.00  0.77           C  
ATOM   2482  C   THR A 169      16.759  16.021  -1.359  1.00  0.77           C  
ATOM   2483  O   THR A 169      16.825  15.660  -0.181  1.00  0.77           O  
ATOM   2484  CB  THR A 169      15.022  17.835  -1.669  1.00  0.77           C  
ATOM   2485  OG1 THR A 169      13.862  18.216  -2.454  1.00  0.77           O  
ATOM   2486  CG2 THR A 169      16.143  18.763  -1.980  1.00  0.77           C  
ATOM   2487  H   THR A 169      14.038  15.381  -0.718  1.00  0.77           H  
ATOM   2488  HA  THR A 169      15.570  16.351  -3.077  1.00  0.77           H  
ATOM   2489  HB  THR A 169      14.774  17.909  -0.613  1.00  0.77           H  
ATOM   2490  HG1 THR A 169      14.136  18.425  -3.349  1.00  0.77           H  
ATOM   2491 1HG2 THR A 169      15.840  19.781  -1.748  1.00  0.77           H  
ATOM   2492 2HG2 THR A 169      17.021  18.513  -1.392  1.00  0.77           H  
ATOM   2493 3HG2 THR A 169      16.375  18.675  -3.041  1.00  0.77           H  
ATOM   2494  N   TYR A 170      17.818  16.131  -2.164  1.00  0.76           N  
ATOM   2495  CA  TYR A 170      19.195  15.835  -1.791  1.00  0.76           C  
ATOM   2496  C   TYR A 170      20.132  16.912  -2.309  1.00  0.76           C  
ATOM   2497  O   TYR A 170      19.933  17.435  -3.399  1.00  0.76           O  
ATOM   2498  CB  TYR A 170      19.613  14.487  -2.353  1.00  0.76           C  
ATOM   2499  CG  TYR A 170      21.025  14.122  -2.057  1.00  0.76           C  
ATOM   2500  CD1 TYR A 170      21.366  13.720  -0.789  1.00  0.76           C  
ATOM   2501  CD2 TYR A 170      21.974  14.158  -3.047  1.00  0.76           C  
ATOM   2502  CE1 TYR A 170      22.660  13.356  -0.501  1.00  0.76           C  
ATOM   2503  CE2 TYR A 170      23.270  13.782  -2.763  1.00  0.76           C  
ATOM   2504  CZ  TYR A 170      23.613  13.387  -1.497  1.00  0.76           C  
ATOM   2505  OH  TYR A 170      24.908  13.014  -1.212  1.00  0.76           O  
ATOM   2506  H   TYR A 170      17.637  16.421  -3.124  1.00  0.76           H  
ATOM   2507  HA  TYR A 170      19.270  15.815  -0.704  1.00  0.76           H  
ATOM   2508 1HB  TYR A 170      18.968  13.711  -1.947  1.00  0.76           H  
ATOM   2509 2HB  TYR A 170      19.480  14.489  -3.437  1.00  0.76           H  
ATOM   2510  HD1 TYR A 170      20.606  13.690  -0.008  1.00  0.76           H  
ATOM   2511  HD2 TYR A 170      21.699  14.472  -4.054  1.00  0.76           H  
ATOM   2512  HE1 TYR A 170      22.928  13.038   0.503  1.00  0.76           H  
ATOM   2513  HE2 TYR A 170      24.022  13.793  -3.540  1.00  0.76           H  
ATOM   2514  HH  TYR A 170      25.444  13.092  -2.007  1.00  0.76           H  
ATOM   2515  N   THR A 171      21.108  17.311  -1.502  1.00  0.74           N  
ATOM   2516  CA  THR A 171      22.014  18.355  -1.958  1.00  0.74           C  
ATOM   2517  C   THR A 171      23.464  17.898  -2.148  1.00  0.74           C  
ATOM   2518  O   THR A 171      23.977  17.083  -1.379  1.00  0.74           O  
ATOM   2519  CB  THR A 171      21.956  19.519  -0.961  1.00  0.74           C  
ATOM   2520  OG1 THR A 171      22.317  19.051   0.349  1.00  0.74           O  
ATOM   2521  CG2 THR A 171      20.554  20.125  -0.929  1.00  0.74           C  
ATOM   2522  H   THR A 171      21.238  16.878  -0.599  1.00  0.74           H  
ATOM   2523  HA  THR A 171      21.663  18.717  -2.920  1.00  0.74           H  
ATOM   2524  HB  THR A 171      22.653  20.253  -1.263  1.00  0.74           H  
ATOM   2525  HG1 THR A 171      23.200  18.677   0.320  1.00  0.74           H  
ATOM   2526 1HG2 THR A 171      20.535  20.956  -0.227  1.00  0.74           H  
ATOM   2527 2HG2 THR A 171      20.302  20.486  -1.918  1.00  0.74           H  
ATOM   2528 3HG2 THR A 171      19.830  19.375  -0.621  1.00  0.74           H  
ATOM   2529  N   ILE A 172      24.121  18.488  -3.164  1.00  0.72           N  
ATOM   2530  CA  ILE A 172      25.538  18.244  -3.478  1.00  0.72           C  
ATOM   2531  C   ILE A 172      26.319  19.550  -3.635  1.00  0.72           C  
ATOM   2532  O   ILE A 172      25.886  20.451  -4.352  1.00  0.72           O  
ATOM   2533  CB  ILE A 172      25.728  17.424  -4.777  1.00  0.72           C  
ATOM   2534  CG1 ILE A 172      25.056  16.098  -4.684  1.00  0.72           C  
ATOM   2535  CG2 ILE A 172      27.203  17.166  -4.997  1.00  0.72           C  
ATOM   2536  CD1 ILE A 172      25.075  15.319  -5.970  1.00  0.72           C  
ATOM   2537  H   ILE A 172      23.592  19.147  -3.737  1.00  0.72           H  
ATOM   2538  HA  ILE A 172      25.980  17.684  -2.656  1.00  0.72           H  
ATOM   2539  HB  ILE A 172      25.313  17.969  -5.627  1.00  0.72           H  
ATOM   2540 1HG1 ILE A 172      25.560  15.515  -3.915  1.00  0.72           H  
ATOM   2541 2HG1 ILE A 172      24.024  16.237  -4.389  1.00  0.72           H  
ATOM   2542 1HG2 ILE A 172      27.324  16.596  -5.894  1.00  0.72           H  
ATOM   2543 2HG2 ILE A 172      27.740  18.082  -5.088  1.00  0.72           H  
ATOM   2544 3HG2 ILE A 172      27.605  16.605  -4.155  1.00  0.72           H  
ATOM   2545 1HD1 ILE A 172      24.588  14.378  -5.793  1.00  0.72           H  
ATOM   2546 2HD1 ILE A 172      24.554  15.869  -6.753  1.00  0.72           H  
ATOM   2547 3HD1 ILE A 172      26.099  15.139  -6.277  1.00  0.72           H  
ATOM   2548  N   THR A 173      27.473  19.664  -2.982  1.00  0.71           N  
ATOM   2549  CA  THR A 173      28.243  20.897  -3.132  1.00  0.71           C  
ATOM   2550  C   THR A 173      29.374  20.752  -4.144  1.00  0.71           C  
ATOM   2551  O   THR A 173      30.182  19.827  -4.068  1.00  0.71           O  
ATOM   2552  CB  THR A 173      28.805  21.371  -1.783  1.00  0.71           C  
ATOM   2553  OG1 THR A 173      27.712  21.621  -0.863  1.00  0.71           O  
ATOM   2554  CG2 THR A 173      29.591  22.668  -1.978  1.00  0.71           C  
ATOM   2555  H   THR A 173      27.809  18.912  -2.398  1.00  0.71           H  
ATOM   2556  HA  THR A 173      27.595  21.673  -3.508  1.00  0.71           H  
ATOM   2557  HB  THR A 173      29.456  20.603  -1.369  1.00  0.71           H  
ATOM   2558  HG1 THR A 173      27.335  22.485  -1.039  1.00  0.71           H  
ATOM   2559 1HG2 THR A 173      29.981  23.005  -1.021  1.00  0.71           H  
ATOM   2560 2HG2 THR A 173      30.420  22.501  -2.666  1.00  0.71           H  
ATOM   2561 3HG2 THR A 173      28.931  23.432  -2.391  1.00  0.71           H  
ATOM   2562  N   LEU A 174      29.393  21.676  -5.105  1.00  0.73           N  
ATOM   2563  CA  LEU A 174      30.396  21.739  -6.166  1.00  0.73           C  
ATOM   2564  C   LEU A 174      31.254  22.998  -6.033  1.00  0.73           C  
ATOM   2565  O   LEU A 174      30.775  24.060  -5.621  1.00  0.73           O  
ATOM   2566  CB  LEU A 174      29.738  21.751  -7.562  1.00  0.73           C  
ATOM   2567  CG  LEU A 174      29.267  20.394  -8.195  1.00  0.73           C  
ATOM   2568  CD1 LEU A 174      28.061  19.841  -7.460  1.00  0.73           C  
ATOM   2569  CD2 LEU A 174      28.910  20.644  -9.658  1.00  0.73           C  
ATOM   2570  H   LEU A 174      28.678  22.401  -5.077  1.00  0.73           H  
ATOM   2571  HA  LEU A 174      31.047  20.869  -6.090  1.00  0.73           H  
ATOM   2572 1HB  LEU A 174      28.875  22.375  -7.492  1.00  0.73           H  
ATOM   2573 2HB  LEU A 174      30.434  22.217  -8.261  1.00  0.73           H  
ATOM   2574  HG  LEU A 174      30.074  19.658  -8.128  1.00  0.73           H  
ATOM   2575 1HD1 LEU A 174      27.754  18.906  -7.915  1.00  0.73           H  
ATOM   2576 2HD1 LEU A 174      28.329  19.675  -6.443  1.00  0.73           H  
ATOM   2577 3HD1 LEU A 174      27.252  20.529  -7.504  1.00  0.73           H  
ATOM   2578 1HD2 LEU A 174      28.581  19.726 -10.109  1.00  0.73           H  
ATOM   2579 2HD2 LEU A 174      28.108  21.376  -9.724  1.00  0.73           H  
ATOM   2580 3HD2 LEU A 174      29.788  21.021 -10.184  1.00  0.73           H  
ATOM   2581  N   THR A 175      32.512  22.890  -6.427  1.00  0.79           N  
ATOM   2582  CA  THR A 175      33.401  24.051  -6.485  1.00  0.79           C  
ATOM   2583  C   THR A 175      33.937  24.189  -7.903  1.00  0.79           C  
ATOM   2584  O   THR A 175      34.437  23.215  -8.465  1.00  0.79           O  
ATOM   2585  CB  THR A 175      34.559  23.936  -5.465  1.00  0.79           C  
ATOM   2586  OG1 THR A 175      34.028  23.881  -4.130  1.00  0.79           O  
ATOM   2587  CG2 THR A 175      35.506  25.115  -5.603  1.00  0.79           C  
ATOM   2588  H   THR A 175      32.849  21.979  -6.743  1.00  0.79           H  
ATOM   2589  HA  THR A 175      32.832  24.951  -6.256  1.00  0.79           H  
ATOM   2590  HB  THR A 175      35.115  23.016  -5.654  1.00  0.79           H  
ATOM   2591  HG1 THR A 175      34.751  23.917  -3.498  1.00  0.79           H  
ATOM   2592 1HG2 THR A 175      36.318  25.014  -4.883  1.00  0.79           H  
ATOM   2593 2HG2 THR A 175      35.919  25.137  -6.613  1.00  0.79           H  
ATOM   2594 3HG2 THR A 175      34.963  26.041  -5.413  1.00  0.79           H  
ATOM   2595  N   VAL A 176      33.837  25.382  -8.492  1.00  0.90           N  
ATOM   2596  CA  VAL A 176      34.315  25.548  -9.855  1.00  0.90           C  
ATOM   2597  C   VAL A 176      35.521  26.495  -9.891  1.00  0.90           C  
ATOM   2598  O   VAL A 176      35.428  27.662  -9.505  1.00  0.90           O  
ATOM   2599  CB  VAL A 176      33.186  26.094 -10.733  1.00  0.90           C  
ATOM   2600  CG1 VAL A 176      33.689  26.243 -12.121  1.00  0.90           C  
ATOM   2601  CG2 VAL A 176      31.948  25.181 -10.682  1.00  0.90           C  
ATOM   2602  H   VAL A 176      33.414  26.179  -8.023  1.00  0.90           H  
ATOM   2603  HA  VAL A 176      34.615  24.580 -10.246  1.00  0.90           H  
ATOM   2604  HB  VAL A 176      32.898  27.068 -10.366  1.00  0.90           H  
ATOM   2605 1HG1 VAL A 176      32.909  26.642 -12.744  1.00  0.90           H  
ATOM   2606 2HG1 VAL A 176      34.549  26.911 -12.137  1.00  0.90           H  
ATOM   2607 3HG1 VAL A 176      33.981  25.267 -12.499  1.00  0.90           H  
ATOM   2608 1HG2 VAL A 176      31.164  25.615 -11.304  1.00  0.90           H  
ATOM   2609 2HG2 VAL A 176      32.200  24.199 -11.050  1.00  0.90           H  
ATOM   2610 3HG2 VAL A 176      31.589  25.105  -9.658  1.00  0.90           H  
ATOM   2611  N   SER A 177      36.657  25.977 -10.347  1.00  1.07           N  
ATOM   2612  CA  SER A 177      37.912  26.717 -10.360  1.00  1.07           C  
ATOM   2613  C   SER A 177      38.154  27.504 -11.649  1.00  1.07           C  
ATOM   2614  O   SER A 177      37.829  27.053 -12.755  1.00  1.07           O  
ATOM   2615  CB  SER A 177      39.062  25.756 -10.116  1.00  1.07           C  
ATOM   2616  OG  SER A 177      40.297  26.414 -10.205  1.00  1.07           O  
ATOM   2617  H   SER A 177      36.650  25.011 -10.659  1.00  1.07           H  
ATOM   2618  HA  SER A 177      37.888  27.430  -9.535  1.00  1.07           H  
ATOM   2619 1HB  SER A 177      38.955  25.297  -9.133  1.00  1.07           H  
ATOM   2620 2HB  SER A 177      39.021  24.954 -10.853  1.00  1.07           H  
ATOM   2621  HG  SER A 177      40.253  26.958 -11.003  1.00  1.07           H  
ATOM   2622  N   SER A 178      38.771  28.668 -11.493  1.00  1.29           N  
ATOM   2623  CA  SER A 178      39.142  29.523 -12.613  1.00  1.29           C  
ATOM   2624  C   SER A 178      40.240  30.473 -12.178  1.00  1.29           C  
ATOM   2625  O   SER A 178      41.261  30.601 -12.853  1.00  1.29           O  
ATOM   2626  OXT SER A 178      40.244  30.822 -10.999  1.00  1.29           O  
ATOM   2627  CB  SER A 178      37.947  30.319 -13.101  1.00  1.29           C  
ATOM   2628  OG  SER A 178      38.303  31.160 -14.163  1.00  1.29           O  
ATOM   2629  H   SER A 178      38.992  28.973 -10.553  1.00  1.29           H  
ATOM   2630  HA  SER A 178      39.518  28.901 -13.426  1.00  1.29           H  
ATOM   2631 1HB  SER A 178      37.171  29.645 -13.417  1.00  1.29           H  
ATOM   2632 2HB  SER A 178      37.547  30.914 -12.282  1.00  1.29           H  
ATOM   2633  HG  SER A 178      38.651  30.587 -14.851  1.00  1.29           H  
ENDMDL

REMARK ID 696385 DOMAINID 687066 MODEL 3 1420-38kMRF8chi2-3
MODEL     3
ATOM      1  N   SER A   1      -0.254   0.545  -0.602  1.00  1.00           N  
ATOM      2  CA  SER A   1       1.136   0.508  -0.170  1.00  1.00           C  
ATOM      3  C   SER A   1       1.698   1.907  -0.010  1.00  1.00           C  
ATOM      4  O   SER A   1       1.328   2.832  -0.736  1.00  1.00           O  
ATOM      5  CB  SER A   1       1.988  -0.255  -1.163  1.00  1.00           C  
ATOM      6  OG  SER A   1       1.613  -1.604  -1.224  1.00  1.00           O  
ATOM      7 1H   SER A   1      -0.652  -0.380  -0.526  1.00  1.00           H  
ATOM      8 2H   SER A   1      -0.765   1.183  -0.011  1.00  1.00           H  
ATOM      9 3H   SER A   1      -0.302   0.858  -1.561  1.00  1.00           H  
ATOM     10  HA  SER A   1       1.190   0.006   0.798  1.00  1.00           H  
ATOM     11 1HB  SER A   1       1.906   0.200  -2.148  1.00  1.00           H  
ATOM     12 2HB  SER A   1       3.033  -0.180  -0.854  1.00  1.00           H  
ATOM     13  HG  SER A   1       1.587  -1.913  -0.314  1.00  1.00           H  
ATOM     14  N   GLN A   2       2.582   2.061   0.963  1.00  0.90           N  
ATOM     15  CA  GLN A   2       3.273   3.328   1.189  1.00  0.90           C  
ATOM     16  C   GLN A   2       4.551   3.356   0.385  1.00  0.90           C  
ATOM     17  O   GLN A   2       5.235   2.343   0.327  1.00  0.90           O  
ATOM     18  CB  GLN A   2       3.615   3.515   2.665  1.00  0.90           C  
ATOM     19  CG  GLN A   2       4.340   4.814   2.978  1.00  0.90           C  
ATOM     20  CD  GLN A   2       4.636   4.968   4.442  1.00  0.90           C  
ATOM     21  OE1 GLN A   2       4.233   4.140   5.261  1.00  0.90           O  
ATOM     22  NE2 GLN A   2       5.349   6.032   4.790  1.00  0.90           N  
ATOM     23  H   GLN A   2       2.831   1.251   1.540  1.00  0.90           H  
ATOM     24  HA  GLN A   2       2.639   4.149   0.855  1.00  0.90           H  
ATOM     25 1HB  GLN A   2       2.703   3.482   3.259  1.00  0.90           H  
ATOM     26 2HB  GLN A   2       4.242   2.699   2.986  1.00  0.90           H  
ATOM     27 1HG  GLN A   2       5.292   4.826   2.449  1.00  0.90           H  
ATOM     28 2HG  GLN A   2       3.726   5.654   2.657  1.00  0.90           H  
ATOM     29 1HE2 GLN A   2       5.575   6.191   5.751  1.00  0.90           H  
ATOM     30 2HE2 GLN A   2       5.656   6.678   4.087  1.00  0.90           H  
ATOM     31  N   MET A   3       4.863   4.472  -0.259  1.00  0.82           N  
ATOM     32  CA  MET A   3       6.143   4.565  -0.956  1.00  0.82           C  
ATOM     33  C   MET A   3       7.117   5.455  -0.201  1.00  0.82           C  
ATOM     34  O   MET A   3       6.757   6.543   0.258  1.00  0.82           O  
ATOM     35  CB  MET A   3       5.958   5.061  -2.379  1.00  0.82           C  
ATOM     36  CG  MET A   3       5.469   4.008  -3.354  1.00  0.82           C  
ATOM     37  SD  MET A   3       3.739   3.598  -3.132  1.00  0.82           S  
ATOM     38  CE  MET A   3       2.989   5.124  -3.678  1.00  0.82           C  
ATOM     39  H   MET A   3       4.240   5.266  -0.231  1.00  0.82           H  
ATOM     40  HA  MET A   3       6.593   3.574  -1.002  1.00  0.82           H  
ATOM     41 1HB  MET A   3       5.244   5.878  -2.390  1.00  0.82           H  
ATOM     42 2HB  MET A   3       6.910   5.446  -2.756  1.00  0.82           H  
ATOM     43 1HG  MET A   3       5.614   4.359  -4.380  1.00  0.82           H  
ATOM     44 2HG  MET A   3       6.050   3.110  -3.229  1.00  0.82           H  
ATOM     45 1HE  MET A   3       1.904   5.043  -3.607  1.00  0.82           H  
ATOM     46 2HE  MET A   3       3.335   5.940  -3.051  1.00  0.82           H  
ATOM     47 3HE  MET A   3       3.273   5.320  -4.715  1.00  0.82           H  
ATOM     48  N   VAL A   4       8.346   4.978  -0.087  1.00  0.75           N  
ATOM     49  CA  VAL A   4       9.448   5.676   0.555  1.00  0.75           C  
ATOM     50  C   VAL A   4      10.632   5.734  -0.395  1.00  0.75           C  
ATOM     51  O   VAL A   4      10.979   4.722  -1.003  1.00  0.75           O  
ATOM     52  CB  VAL A   4       9.859   4.958   1.864  1.00  0.75           C  
ATOM     53  CG1 VAL A   4      11.038   5.652   2.500  1.00  0.75           C  
ATOM     54  CG2 VAL A   4       8.680   4.938   2.826  1.00  0.75           C  
ATOM     55  H   VAL A   4       8.533   4.054  -0.477  1.00  0.75           H  
ATOM     56  HA  VAL A   4       9.134   6.694   0.790  1.00  0.75           H  
ATOM     57  HB  VAL A   4      10.159   3.933   1.633  1.00  0.75           H  
ATOM     58 1HG1 VAL A   4      11.309   5.129   3.411  1.00  0.75           H  
ATOM     59 2HG1 VAL A   4      11.883   5.650   1.816  1.00  0.75           H  
ATOM     60 3HG1 VAL A   4      10.771   6.679   2.741  1.00  0.75           H  
ATOM     61 1HG2 VAL A   4       8.966   4.424   3.743  1.00  0.75           H  
ATOM     62 2HG2 VAL A   4       8.386   5.961   3.060  1.00  0.75           H  
ATOM     63 3HG2 VAL A   4       7.846   4.424   2.369  1.00  0.75           H  
ATOM     64  N   ILE A   5      11.232   6.901  -0.544  1.00  0.71           N  
ATOM     65  CA  ILE A   5      12.395   7.003  -1.406  1.00  0.71           C  
ATOM     66  C   ILE A   5      13.591   7.413  -0.554  1.00  0.71           C  
ATOM     67  O   ILE A   5      13.482   8.334   0.257  1.00  0.71           O  
ATOM     68  CB  ILE A   5      12.217   8.042  -2.536  1.00  0.71           C  
ATOM     69  CG1 ILE A   5      11.044   7.753  -3.447  1.00  0.71           C  
ATOM     70  CG2 ILE A   5      13.448   8.021  -3.401  1.00  0.71           C  
ATOM     71  CD1 ILE A   5      10.789   8.922  -4.407  1.00  0.71           C  
ATOM     72  H   ILE A   5      10.898   7.710  -0.040  1.00  0.71           H  
ATOM     73  HA  ILE A   5      12.605   6.035  -1.853  1.00  0.71           H  
ATOM     74  HB  ILE A   5      12.083   9.034  -2.111  1.00  0.71           H  
ATOM     75 1HG1 ILE A   5      11.247   6.855  -4.030  1.00  0.71           H  
ATOM     76 2HG1 ILE A   5      10.144   7.587  -2.854  1.00  0.71           H  
ATOM     77 1HG2 ILE A   5      13.328   8.750  -4.192  1.00  0.71           H  
ATOM     78 2HG2 ILE A   5      14.325   8.260  -2.820  1.00  0.71           H  
ATOM     79 3HG2 ILE A   5      13.569   7.026  -3.836  1.00  0.71           H  
ATOM     80 1HD1 ILE A   5       9.950   8.697  -5.051  1.00  0.71           H  
ATOM     81 2HD1 ILE A   5      10.570   9.824  -3.836  1.00  0.71           H  
ATOM     82 3HD1 ILE A   5      11.671   9.096  -5.022  1.00  0.71           H  
ATOM     83  N   GLY A   6      14.706   6.708  -0.695  1.00  0.68           N  
ATOM     84  CA  GLY A   6      15.924   7.071   0.016  1.00  0.68           C  
ATOM     85  C   GLY A   6      17.072   7.221  -0.978  1.00  0.68           C  
ATOM     86  O   GLY A   6      16.921   6.889  -2.157  1.00  0.68           O  
ATOM     87  H   GLY A   6      14.709   5.924  -1.343  1.00  0.68           H  
ATOM     88 1HA  GLY A   6      15.777   8.004   0.559  1.00  0.68           H  
ATOM     89 2HA  GLY A   6      16.164   6.300   0.749  1.00  0.68           H  
ATOM     90  N   ILE A   7      18.210   7.701  -0.490  1.00  0.68           N  
ATOM     91  CA  ILE A   7      19.404   7.870  -1.313  1.00  0.68           C  
ATOM     92  C   ILE A   7      20.477   6.873  -0.896  1.00  0.68           C  
ATOM     93  O   ILE A   7      20.693   6.664   0.299  1.00  0.68           O  
ATOM     94  CB  ILE A   7      19.980   9.309  -1.245  1.00  0.68           C  
ATOM     95  CG1 ILE A   7      18.967  10.358  -1.681  1.00  0.68           C  
ATOM     96  CG2 ILE A   7      21.221   9.427  -2.112  1.00  0.68           C  
ATOM     97  CD1 ILE A   7      18.496  10.209  -3.114  1.00  0.68           C  
ATOM     98  H   ILE A   7      18.252   7.956   0.487  1.00  0.68           H  
ATOM     99  HA  ILE A   7      19.129   7.676  -2.339  1.00  0.68           H  
ATOM    100  HB  ILE A   7      20.248   9.526  -0.224  1.00  0.68           H  
ATOM    101 1HG1 ILE A   7      18.131  10.306  -1.025  1.00  0.68           H  
ATOM    102 2HG1 ILE A   7      19.421  11.343  -1.576  1.00  0.68           H  
ATOM    103 1HG2 ILE A   7      21.611  10.409  -2.027  1.00  0.68           H  
ATOM    104 2HG2 ILE A   7      21.971   8.726  -1.786  1.00  0.68           H  
ATOM    105 3HG2 ILE A   7      20.966   9.231  -3.148  1.00  0.68           H  
ATOM    106 1HD1 ILE A   7      17.783  10.995  -3.353  1.00  0.68           H  
ATOM    107 2HD1 ILE A   7      19.348  10.277  -3.793  1.00  0.68           H  
ATOM    108 3HD1 ILE A   7      18.024   9.247  -3.224  1.00  0.68           H  
ATOM    109  N   GLY A   8      21.093   6.215  -1.862  1.00  0.68           N  
ATOM    110  CA  GLY A   8      22.110   5.234  -1.540  1.00  0.68           C  
ATOM    111  C   GLY A   8      23.224   5.903  -0.747  1.00  0.68           C  
ATOM    112  O   GLY A   8      23.632   7.028  -1.040  1.00  0.68           O  
ATOM    113  H   GLY A   8      20.857   6.437  -2.820  1.00  0.68           H  
ATOM    114 1HA  GLY A   8      21.671   4.428  -0.956  1.00  0.68           H  
ATOM    115 2HA  GLY A   8      22.508   4.797  -2.455  1.00  0.68           H  
ATOM    116  N   GLY A   9      23.695   5.203   0.274  1.00  0.68           N  
ATOM    117  CA  GLY A   9      24.735   5.656   1.184  1.00  0.68           C  
ATOM    118  C   GLY A   9      24.157   6.374   2.408  1.00  0.68           C  
ATOM    119  O   GLY A   9      24.861   6.579   3.397  1.00  0.68           O  
ATOM    120  H   GLY A   9      23.316   4.277   0.420  1.00  0.68           H  
ATOM    121 1HA  GLY A   9      25.319   4.795   1.510  1.00  0.68           H  
ATOM    122 2HA  GLY A   9      25.413   6.322   0.654  1.00  0.68           H  
ATOM    123  N   GLN A  10      22.870   6.719   2.354  1.00  0.68           N  
ATOM    124  CA  GLN A  10      22.188   7.422   3.434  1.00  0.68           C  
ATOM    125  C   GLN A  10      21.293   6.477   4.207  1.00  0.68           C  
ATOM    126  O   GLN A  10      21.113   5.321   3.816  1.00  0.68           O  
ATOM    127  CB  GLN A  10      21.344   8.574   2.892  1.00  0.68           C  
ATOM    128  CG  GLN A  10      22.123   9.601   2.061  1.00  0.68           C  
ATOM    129  CD  GLN A  10      23.174  10.324   2.855  1.00  0.68           C  
ATOM    130  OE1 GLN A  10      22.868  10.958   3.870  1.00  0.68           O  
ATOM    131  NE2 GLN A  10      24.420  10.254   2.405  1.00  0.68           N  
ATOM    132  H   GLN A  10      22.324   6.528   1.512  1.00  0.68           H  
ATOM    133  HA  GLN A  10      22.933   7.823   4.120  1.00  0.68           H  
ATOM    134 1HB  GLN A  10      20.546   8.176   2.273  1.00  0.68           H  
ATOM    135 2HB  GLN A  10      20.872   9.099   3.720  1.00  0.68           H  
ATOM    136 1HG  GLN A  10      22.606   9.081   1.226  1.00  0.68           H  
ATOM    137 2HG  GLN A  10      21.424  10.342   1.681  1.00  0.68           H  
ATOM    138 1HE2 GLN A  10      25.156  10.720   2.899  1.00  0.68           H  
ATOM    139 2HE2 GLN A  10      24.626   9.736   1.573  1.00  0.68           H  
ATOM    140  N   SER A  11      20.804   6.935   5.355  1.00  0.68           N  
ATOM    141  CA  SER A  11      19.848   6.150   6.122  1.00  0.68           C  
ATOM    142  C   SER A  11      18.402   6.452   5.703  1.00  0.68           C  
ATOM    143  O   SER A  11      18.131   7.477   5.070  1.00  0.68           O  
ATOM    144  CB  SER A  11      20.015   6.436   7.603  1.00  0.68           C  
ATOM    145  OG  SER A  11      19.630   7.748   7.903  1.00  0.68           O  
ATOM    146  H   SER A  11      21.042   7.867   5.665  1.00  0.68           H  
ATOM    147  HA  SER A  11      20.044   5.100   5.927  1.00  0.68           H  
ATOM    148 1HB  SER A  11      19.408   5.738   8.180  1.00  0.68           H  
ATOM    149 2HB  SER A  11      21.051   6.279   7.890  1.00  0.68           H  
ATOM    150  HG  SER A  11      18.687   7.788   7.710  1.00  0.68           H  
ATOM    151  N   VAL A  12      17.481   5.578   6.109  1.00  0.69           N  
ATOM    152  CA  VAL A  12      16.039   5.796   5.913  1.00  0.69           C  
ATOM    153  C   VAL A  12      15.256   5.137   7.026  1.00  0.69           C  
ATOM    154  O   VAL A  12      15.622   4.055   7.487  1.00  0.69           O  
ATOM    155  CB  VAL A  12      15.553   5.189   4.582  1.00  0.69           C  
ATOM    156  CG1 VAL A  12      15.708   3.690   4.639  1.00  0.69           C  
ATOM    157  CG2 VAL A  12      14.106   5.544   4.275  1.00  0.69           C  
ATOM    158  H   VAL A  12      17.819   4.741   6.580  1.00  0.69           H  
ATOM    159  HA  VAL A  12      15.839   6.867   5.920  1.00  0.69           H  
ATOM    160  HB  VAL A  12      16.172   5.584   3.792  1.00  0.69           H  
ATOM    161 1HG1 VAL A  12      15.405   3.249   3.693  1.00  0.69           H  
ATOM    162 2HG1 VAL A  12      16.749   3.474   4.832  1.00  0.69           H  
ATOM    163 3HG1 VAL A  12      15.088   3.287   5.442  1.00  0.69           H  
ATOM    164 1HG2 VAL A  12      13.845   5.109   3.321  1.00  0.69           H  
ATOM    165 2HG2 VAL A  12      13.436   5.152   5.028  1.00  0.69           H  
ATOM    166 3HG2 VAL A  12      13.996   6.625   4.219  1.00  0.69           H  
ATOM    167  N   THR A  13      14.149   5.750   7.422  1.00  0.72           N  
ATOM    168  CA  THR A  13      13.291   5.103   8.398  1.00  0.72           C  
ATOM    169  C   THR A  13      11.968   4.704   7.767  1.00  0.72           C  
ATOM    170  O   THR A  13      11.297   5.511   7.120  1.00  0.72           O  
ATOM    171  CB  THR A  13      13.039   5.988   9.632  1.00  0.72           C  
ATOM    172  OG1 THR A  13      14.288   6.268  10.295  1.00  0.72           O  
ATOM    173  CG2 THR A  13      12.114   5.250  10.603  1.00  0.72           C  
ATOM    174  H   THR A  13      13.895   6.645   7.030  1.00  0.72           H  
ATOM    175  HA  THR A  13      13.767   4.194   8.740  1.00  0.72           H  
ATOM    176  HB  THR A  13      12.577   6.925   9.326  1.00  0.72           H  
ATOM    177  HG1 THR A  13      14.510   5.529  10.851  1.00  0.72           H  
ATOM    178 1HG2 THR A  13      11.941   5.866  11.481  1.00  0.72           H  
ATOM    179 2HG2 THR A  13      11.160   5.037  10.126  1.00  0.72           H  
ATOM    180 3HG2 THR A  13      12.586   4.313  10.900  1.00  0.72           H  
ATOM    181  N   LEU A  14      11.611   3.446   7.965  1.00  0.75           N  
ATOM    182  CA  LEU A  14      10.369   2.895   7.481  1.00  0.75           C  
ATOM    183  C   LEU A  14       9.429   2.857   8.681  1.00  0.75           C  
ATOM    184  O   LEU A  14       9.748   2.260   9.710  1.00  0.75           O  
ATOM    185  CB  LEU A  14      10.608   1.496   6.916  1.00  0.75           C  
ATOM    186  CG  LEU A  14      11.768   1.391   5.857  1.00  0.75           C  
ATOM    187  CD1 LEU A  14      11.894  -0.047   5.386  1.00  0.75           C  
ATOM    188  CD2 LEU A  14      11.510   2.321   4.681  1.00  0.75           C  
ATOM    189  H   LEU A  14      12.240   2.844   8.488  1.00  0.75           H  
ATOM    190  HA  LEU A  14       9.950   3.542   6.712  1.00  0.75           H  
ATOM    191 1HB  LEU A  14      10.835   0.816   7.736  1.00  0.75           H  
ATOM    192 2HB  LEU A  14       9.699   1.167   6.424  1.00  0.75           H  
ATOM    193  HG  LEU A  14      12.713   1.670   6.339  1.00  0.75           H  
ATOM    194 1HD1 LEU A  14      12.715  -0.130   4.670  1.00  0.75           H  
ATOM    195 2HD1 LEU A  14      12.085  -0.697   6.229  1.00  0.75           H  
ATOM    196 3HD1 LEU A  14      10.965  -0.341   4.909  1.00  0.75           H  
ATOM    197 1HD2 LEU A  14      12.331   2.236   3.979  1.00  0.75           H  
ATOM    198 2HD2 LEU A  14      10.584   2.045   4.187  1.00  0.75           H  
ATOM    199 3HD2 LEU A  14      11.442   3.346   5.039  1.00  0.75           H  
ATOM    200  N   HIS A  15       8.309   3.554   8.599  1.00  0.82           N  
ATOM    201  CA  HIS A  15       7.408   3.646   9.746  1.00  0.82           C  
ATOM    202  C   HIS A  15       6.325   2.575   9.758  1.00  0.82           C  
ATOM    203  O   HIS A  15       5.997   1.987   8.728  1.00  0.82           O  
ATOM    204  CB  HIS A  15       6.805   5.044   9.826  1.00  0.82           C  
ATOM    205  CG  HIS A  15       7.836   6.092  10.151  1.00  0.82           C  
ATOM    206  ND1 HIS A  15       8.317   6.291  11.430  1.00  0.82           N  
ATOM    207  CD2 HIS A  15       8.497   6.972   9.361  1.00  0.82           C  
ATOM    208  CE1 HIS A  15       9.217   7.257  11.414  1.00  0.82           C  
ATOM    209  NE2 HIS A  15       9.344   7.687  10.172  1.00  0.82           N  
ATOM    210  H   HIS A  15       8.080   4.032   7.739  1.00  0.82           H  
ATOM    211  HA  HIS A  15       7.988   3.509  10.657  1.00  0.82           H  
ATOM    212 1HB  HIS A  15       6.337   5.297   8.874  1.00  0.82           H  
ATOM    213 2HB  HIS A  15       6.030   5.068  10.593  1.00  0.82           H  
ATOM    214  HD2 HIS A  15       8.380   7.092   8.283  1.00  0.82           H  
ATOM    215  HE1 HIS A  15       9.766   7.631  12.278  1.00  0.82           H  
ATOM    216  HE2 HIS A  15       9.965   8.420   9.861  1.00  0.82           H  
ATOM    217  N   CYS A  16       5.793   2.331  10.954  1.00  0.93           N  
ATOM    218  CA  CYS A  16       4.731   1.358  11.195  1.00  0.93           C  
ATOM    219  C   CYS A  16       4.005   1.656  12.498  1.00  0.93           C  
ATOM    220  O   CYS A  16       4.624   1.787  13.554  1.00  0.93           O  
ATOM    221  CB  CYS A  16       5.328  -0.042  11.254  1.00  0.93           C  
ATOM    222  SG  CYS A  16       4.161  -1.366  11.520  1.00  0.93           S  
ATOM    223  H   CYS A  16       6.142   2.866  11.735  1.00  0.93           H  
ATOM    224  HA  CYS A  16       4.020   1.406  10.373  1.00  0.93           H  
ATOM    225 1HB  CYS A  16       5.828  -0.239  10.317  1.00  0.93           H  
ATOM    226 2HB  CYS A  16       6.079  -0.089  12.041  1.00  0.93           H  
ATOM    227  N   VAL A  17       2.683   1.788  12.423  1.00  1.08           N  
ATOM    228  CA  VAL A  17       1.889   2.125  13.604  1.00  1.08           C  
ATOM    229  C   VAL A  17       0.709   1.163  13.794  1.00  1.08           C  
ATOM    230  O   VAL A  17       0.007   0.849  12.831  1.00  1.08           O  
ATOM    231  CB  VAL A  17       1.373   3.578  13.488  1.00  1.08           C  
ATOM    232  CG1 VAL A  17       0.561   3.939  14.722  1.00  1.08           C  
ATOM    233  CG2 VAL A  17       2.542   4.541  13.303  1.00  1.08           C  
ATOM    234  H   VAL A  17       2.221   1.659  11.534  1.00  1.08           H  
ATOM    235  HA  VAL A  17       2.525   2.055  14.486  1.00  1.08           H  
ATOM    236  HB  VAL A  17       0.706   3.655  12.630  1.00  1.08           H  
ATOM    237 1HG1 VAL A  17       0.188   4.956  14.626  1.00  1.08           H  
ATOM    238 2HG1 VAL A  17      -0.278   3.264  14.817  1.00  1.08           H  
ATOM    239 3HG1 VAL A  17       1.187   3.863  15.608  1.00  1.08           H  
ATOM    240 1HG2 VAL A  17       2.162   5.558  13.220  1.00  1.08           H  
ATOM    241 2HG2 VAL A  17       3.191   4.471  14.148  1.00  1.08           H  
ATOM    242 3HG2 VAL A  17       3.095   4.296  12.403  1.00  1.08           H  
ATOM    243  N   GLY A  18       0.506   0.695  15.031  1.00  1.30           N  
ATOM    244  CA  GLY A  18      -0.603  -0.205  15.364  1.00  1.30           C  
ATOM    245  C   GLY A  18      -1.818   0.574  15.862  1.00  1.30           C  
ATOM    246  O   GLY A  18      -2.120   1.656  15.358  1.00  1.30           O  
ATOM    247  H   GLY A  18       1.145   0.976  15.778  1.00  1.30           H  
ATOM    248 1HA  GLY A  18      -0.872  -0.794  14.487  1.00  1.30           H  
ATOM    249 2HA  GLY A  18      -0.295  -0.904  16.133  1.00  1.30           H  
ATOM    250  N   SER A  19      -2.539   0.002  16.825  1.00  1.56           N  
ATOM    251  CA  SER A  19      -3.754   0.625  17.349  1.00  1.56           C  
ATOM    252  C   SER A  19      -3.792   0.517  18.869  1.00  1.56           C  
ATOM    253  O   SER A  19      -3.824  -0.582  19.426  1.00  1.56           O  
ATOM    254  CB  SER A  19      -4.983  -0.033  16.755  1.00  1.56           C  
ATOM    255  OG  SER A  19      -6.151   0.525  17.288  1.00  1.56           O  
ATOM    256  H   SER A  19      -2.237  -0.882  17.208  1.00  1.56           H  
ATOM    257  HA  SER A  19      -3.752   1.682  17.081  1.00  1.56           H  
ATOM    258 1HB  SER A  19      -4.977   0.090  15.672  1.00  1.56           H  
ATOM    259 2HB  SER A  19      -4.958  -1.101  16.966  1.00  1.56           H  
ATOM    260  HG  SER A  19      -6.043   0.494  18.245  1.00  1.56           H  
ATOM    261  N   GLY A  20      -3.779   1.671  19.531  1.00  1.83           N  
ATOM    262  CA  GLY A  20      -3.712   1.736  20.987  1.00  1.83           C  
ATOM    263  C   GLY A  20      -2.250   1.603  21.377  1.00  1.83           C  
ATOM    264  O   GLY A  20      -1.405   1.433  20.498  1.00  1.83           O  
ATOM    265  H   GLY A  20      -3.778   2.532  19.001  1.00  1.83           H  
ATOM    266 1HA  GLY A  20      -4.116   2.684  21.341  1.00  1.83           H  
ATOM    267 2HA  GLY A  20      -4.298   0.930  21.429  1.00  1.83           H  
ATOM    268  N   LYS A  21      -1.938   1.684  22.670  1.00  2.01           N  
ATOM    269  CA  LYS A  21      -0.538   1.557  23.061  1.00  2.01           C  
ATOM    270  C   LYS A  21      -0.254   0.241  23.767  1.00  2.01           C  
ATOM    271  O   LYS A  21      -0.842  -0.074  24.803  1.00  2.01           O  
ATOM    272  CB  LYS A  21      -0.088   2.710  23.954  1.00  2.01           C  
ATOM    273  CG  LYS A  21      -0.088   4.082  23.291  1.00  2.01           C  
ATOM    274  CD  LYS A  21       0.587   5.109  24.200  1.00  2.01           C  
ATOM    275  CE  LYS A  21       0.681   6.481  23.550  1.00  2.01           C  
ATOM    276  NZ  LYS A  21       1.542   7.395  24.350  1.00  2.01           N  
ATOM    277  H   LYS A  21      -2.655   1.823  23.365  1.00  2.01           H  
ATOM    278  HA  LYS A  21       0.079   1.581  22.162  1.00  2.01           H  
ATOM    279 1HB  LYS A  21      -0.723   2.759  24.838  1.00  2.01           H  
ATOM    280 2HB  LYS A  21       0.935   2.518  24.297  1.00  2.01           H  
ATOM    281 1HG  LYS A  21       0.446   4.031  22.343  1.00  2.01           H  
ATOM    282 2HG  LYS A  21      -1.111   4.396  23.094  1.00  2.01           H  
ATOM    283 1HD  LYS A  21       0.018   5.199  25.124  1.00  2.01           H  
ATOM    284 2HD  LYS A  21       1.595   4.778  24.455  1.00  2.01           H  
ATOM    285 1HE  LYS A  21       1.108   6.377  22.552  1.00  2.01           H  
ATOM    286 2HE  LYS A  21      -0.314   6.912  23.470  1.00  2.01           H  
ATOM    287 1HZ  LYS A  21       1.609   8.292  23.903  1.00  2.01           H  
ATOM    288 2HZ  LYS A  21       1.178   7.504  25.278  1.00  2.01           H  
ATOM    289 3HZ  LYS A  21       2.483   6.959  24.387  1.00  2.01           H  
ATOM    290  N   ASP A  22       0.649  -0.517  23.167  1.00  2.03           N  
ATOM    291  CA  ASP A  22       1.143  -1.809  23.630  1.00  2.03           C  
ATOM    292  C   ASP A  22       2.353  -2.179  22.813  1.00  2.03           C  
ATOM    293  O   ASP A  22       2.596  -1.612  21.748  1.00  2.03           O  
ATOM    294  CB  ASP A  22       0.073  -2.925  23.501  1.00  2.03           C  
ATOM    295  CG  ASP A  22       0.347  -4.294  24.324  1.00  2.03           C  
ATOM    296  OD1 ASP A  22       1.480  -4.560  24.733  1.00  2.03           O  
ATOM    297  OD2 ASP A  22      -0.582  -5.042  24.481  1.00  2.03           O  
ATOM    298  H   ASP A  22       1.048  -0.155  22.313  1.00  2.03           H  
ATOM    299  HA  ASP A  22       1.442  -1.720  24.675  1.00  2.03           H  
ATOM    300 1HB  ASP A  22      -0.891  -2.534  23.826  1.00  2.03           H  
ATOM    301 2HB  ASP A  22      -0.031  -3.187  22.446  1.00  2.03           H  
ATOM    302  N   ALA A  23       3.059  -3.182  23.282  1.00  1.86           N  
ATOM    303  CA  ALA A  23       4.135  -3.776  22.540  1.00  1.86           C  
ATOM    304  C   ALA A  23       3.595  -4.984  21.806  1.00  1.86           C  
ATOM    305  O   ALA A  23       3.913  -5.225  20.653  1.00  1.86           O  
ATOM    306  CB  ALA A  23       5.263  -4.181  23.455  1.00  1.86           C  
ATOM    307  H   ALA A  23       2.774  -3.591  24.166  1.00  1.86           H  
ATOM    308  HA  ALA A  23       4.500  -3.052  21.812  1.00  1.86           H  
ATOM    309 1HB  ALA A  23       6.046  -4.626  22.863  1.00  1.86           H  
ATOM    310 2HB  ALA A  23       5.652  -3.312  23.980  1.00  1.86           H  
ATOM    311 3HB  ALA A  23       4.901  -4.906  24.179  1.00  1.86           H  
ATOM    312  N   GLY A  24       2.784  -5.786  22.477  1.00  1.59           N  
ATOM    313  CA  GLY A  24       2.291  -6.975  21.796  1.00  1.59           C  
ATOM    314  C   GLY A  24       3.455  -7.789  21.213  1.00  1.59           C  
ATOM    315  O   GLY A  24       4.405  -8.158  21.921  1.00  1.59           O  
ATOM    316  H   GLY A  24       2.472  -5.543  23.424  1.00  1.59           H  
ATOM    317 1HA  GLY A  24       1.725  -7.585  22.502  1.00  1.59           H  
ATOM    318 2HA  GLY A  24       1.604  -6.684  21.002  1.00  1.59           H  
ATOM    319  N   ASP A  25       3.346  -8.051  19.899  1.00  1.29           N  
ATOM    320  CA  ASP A  25       4.315  -8.795  19.086  1.00  1.29           C  
ATOM    321  C   ASP A  25       4.343  -8.167  17.689  1.00  1.29           C  
ATOM    322  O   ASP A  25       3.307  -8.057  17.004  1.00  1.29           O  
ATOM    323  CB  ASP A  25       3.960 -10.289  19.015  1.00  1.29           C  
ATOM    324  CG  ASP A  25       5.016 -11.218  18.304  1.00  1.29           C  
ATOM    325  OD1 ASP A  25       5.314 -11.021  17.157  1.00  1.29           O  
ATOM    326  OD2 ASP A  25       5.503 -12.135  18.960  1.00  1.29           O  
ATOM    327  H   ASP A  25       2.528  -7.691  19.430  1.00  1.29           H  
ATOM    328  HA  ASP A  25       5.308  -8.687  19.527  1.00  1.29           H  
ATOM    329 1HB  ASP A  25       3.815 -10.663  20.028  1.00  1.29           H  
ATOM    330 2HB  ASP A  25       3.006 -10.402  18.494  1.00  1.29           H  
ATOM    331  N   MET A  26       5.533  -7.718  17.301  1.00  1.05           N  
ATOM    332  CA  MET A  26       5.728  -6.991  16.062  1.00  1.05           C  
ATOM    333  C   MET A  26       7.070  -7.256  15.394  1.00  1.05           C  
ATOM    334  O   MET A  26       8.017  -7.736  16.025  1.00  1.05           O  
ATOM    335  CB  MET A  26       5.657  -5.506  16.372  1.00  1.05           C  
ATOM    336  CG  MET A  26       6.766  -5.088  17.272  1.00  1.05           C  
ATOM    337  SD  MET A  26       6.662  -3.420  17.851  1.00  1.05           S  
ATOM    338  CE  MET A  26       5.465  -3.396  19.044  1.00  1.05           C  
ATOM    339  H   MET A  26       6.334  -7.863  17.917  1.00  1.05           H  
ATOM    340  HA  MET A  26       4.943  -7.288  15.375  1.00  1.05           H  
ATOM    341 1HB  MET A  26       5.702  -4.925  15.449  1.00  1.05           H  
ATOM    342 2HB  MET A  26       4.733  -5.281  16.865  1.00  1.05           H  
ATOM    343 1HG  MET A  26       6.761  -5.751  18.135  1.00  1.05           H  
ATOM    344 2HG  MET A  26       7.714  -5.211  16.747  1.00  1.05           H  
ATOM    345 1HE  MET A  26       5.333  -2.378  19.422  1.00  1.05           H  
ATOM    346 2HE  MET A  26       4.547  -3.745  18.628  1.00  1.05           H  
ATOM    347 3HE  MET A  26       5.778  -4.046  19.845  1.00  1.05           H  
ATOM    348  N   GLY A  27       7.160  -6.900  14.115  1.00  0.88           N  
ATOM    349  CA  GLY A  27       8.436  -6.972  13.416  1.00  0.88           C  
ATOM    350  C   GLY A  27       8.390  -6.653  11.937  1.00  0.88           C  
ATOM    351  O   GLY A  27       7.335  -6.460  11.346  1.00  0.88           O  
ATOM    352  H   GLY A  27       6.321  -6.562  13.648  1.00  0.88           H  
ATOM    353 1HA  GLY A  27       9.095  -6.258  13.874  1.00  0.88           H  
ATOM    354 2HA  GLY A  27       8.880  -7.956  13.562  1.00  0.88           H  
ATOM    355  N   TRP A  28       9.565  -6.589  11.340  1.00  0.77           N  
ATOM    356  CA  TRP A  28       9.706  -6.289   9.930  1.00  0.77           C  
ATOM    357  C   TRP A  28      10.464  -7.342   9.165  1.00  0.77           C  
ATOM    358  O   TRP A  28      11.494  -7.852   9.640  1.00  0.77           O  
ATOM    359  CB  TRP A  28      10.486  -5.023   9.726  1.00  0.77           C  
ATOM    360  CG  TRP A  28       9.859  -3.740  10.104  1.00  0.77           C  
ATOM    361  CD1 TRP A  28       9.784  -3.177  11.326  1.00  0.77           C  
ATOM    362  CD2 TRP A  28       9.290  -2.790   9.193  1.00  0.77           C  
ATOM    363  NE1 TRP A  28       9.199  -1.942  11.236  1.00  0.77           N  
ATOM    364  CE2 TRP A  28       8.907  -1.689   9.944  1.00  0.77           C  
ATOM    365  CE3 TRP A  28       9.092  -2.782   7.814  1.00  0.77           C  
ATOM    366  CZ2 TRP A  28       8.348  -0.585   9.372  1.00  0.77           C  
ATOM    367  CZ3 TRP A  28       8.509  -1.669   7.229  1.00  0.77           C  
ATOM    368  CH2 TRP A  28       8.148  -0.596   7.998  1.00  0.77           C  
ATOM    369  H   TRP A  28      10.396  -6.758  11.892  1.00  0.77           H  
ATOM    370  HA  TRP A  28       8.719  -6.188   9.509  1.00  0.77           H  
ATOM    371 1HB  TRP A  28      11.396  -5.130  10.295  1.00  0.77           H  
ATOM    372 2HB  TRP A  28      10.770  -4.958   8.675  1.00  0.77           H  
ATOM    373  HD1 TRP A  28      10.151  -3.631  12.230  1.00  0.77           H  
ATOM    374  HE1 TRP A  28       9.009  -1.274  12.000  1.00  0.77           H  
ATOM    375  HE3 TRP A  28       9.385  -3.645   7.221  1.00  0.77           H  
ATOM    376  HZ2 TRP A  28       8.061   0.278   9.967  1.00  0.77           H  
ATOM    377  HZ3 TRP A  28       8.344  -1.668   6.149  1.00  0.77           H  
ATOM    378  HH2 TRP A  28       7.694   0.272   7.529  1.00  0.77           H  
ATOM    379  N   SER A  29      10.045  -7.533   7.919  1.00  0.73           N  
ATOM    380  CA  SER A  29      10.709  -8.458   7.019  1.00  0.73           C  
ATOM    381  C   SER A  29      10.784  -7.923   5.591  1.00  0.73           C  
ATOM    382  O   SER A  29      10.040  -7.021   5.203  1.00  0.73           O  
ATOM    383  CB  SER A  29       9.965  -9.777   7.026  1.00  0.73           C  
ATOM    384  OG  SER A  29       8.678  -9.635   6.510  1.00  0.73           O  
ATOM    385  H   SER A  29       9.187  -7.059   7.627  1.00  0.73           H  
ATOM    386  HA  SER A  29      11.717  -8.618   7.382  1.00  0.73           H  
ATOM    387 1HB  SER A  29      10.515 -10.504   6.434  1.00  0.73           H  
ATOM    388 2HB  SER A  29       9.916 -10.157   8.044  1.00  0.73           H  
ATOM    389  HG  SER A  29       8.797  -9.413   5.575  1.00  0.73           H  
ATOM    390  N   ASN A  30      11.693  -8.477   4.803  1.00  0.72           N  
ATOM    391  CA  ASN A  30      11.813  -8.071   3.393  1.00  0.72           C  
ATOM    392  C   ASN A  30      10.965  -8.959   2.468  1.00  0.72           C  
ATOM    393  O   ASN A  30      10.225  -9.825   2.938  1.00  0.72           O  
ATOM    394  CB  ASN A  30      13.270  -8.025   2.981  1.00  0.72           C  
ATOM    395  CG  ASN A  30      13.931  -9.367   2.967  1.00  0.72           C  
ATOM    396  OD1 ASN A  30      13.281 -10.430   2.836  1.00  0.72           O  
ATOM    397  ND2 ASN A  30      15.235  -9.342   3.112  1.00  0.72           N  
ATOM    398  H   ASN A  30      12.299  -9.198   5.208  1.00  0.72           H  
ATOM    399  HA  ASN A  30      11.421  -7.057   3.292  1.00  0.72           H  
ATOM    400 1HB  ASN A  30      13.358  -7.574   1.993  1.00  0.72           H  
ATOM    401 2HB  ASN A  30      13.813  -7.383   3.670  1.00  0.72           H  
ATOM    402 1HD2 ASN A  30      15.773 -10.215   3.136  1.00  0.72           H  
ATOM    403 2HD2 ASN A  30      15.706  -8.470   3.220  1.00  0.72           H  
ATOM    404  N   GLU A  31      11.111  -8.781   1.150  1.00  0.72           N  
ATOM    405  CA  GLU A  31      10.341  -9.531   0.141  1.00  0.72           C  
ATOM    406  C   GLU A  31      10.592 -11.040   0.145  1.00  0.72           C  
ATOM    407  O   GLU A  31       9.791 -11.805  -0.390  1.00  0.72           O  
ATOM    408  CB  GLU A  31      10.602  -9.000  -1.278  1.00  0.72           C  
ATOM    409  CG  GLU A  31      10.006  -7.649  -1.551  1.00  0.72           C  
ATOM    410  CD  GLU A  31      10.178  -7.129  -2.969  1.00  0.72           C  
ATOM    411  OE1 GLU A  31      10.829  -7.763  -3.758  1.00  0.72           O  
ATOM    412  OE2 GLU A  31       9.648  -6.054  -3.243  1.00  0.72           O  
ATOM    413  H   GLU A  31      11.738  -8.058   0.830  1.00  0.72           H  
ATOM    414  HA  GLU A  31       9.284  -9.378   0.359  1.00  0.72           H  
ATOM    415 1HB  GLU A  31      11.676  -8.931  -1.447  1.00  0.72           H  
ATOM    416 2HB  GLU A  31      10.199  -9.701  -2.008  1.00  0.72           H  
ATOM    417 1HG  GLU A  31       8.949  -7.715  -1.329  1.00  0.72           H  
ATOM    418 2HG  GLU A  31      10.455  -6.947  -0.863  1.00  0.72           H  
ATOM    419  N   GLY A  32      11.727 -11.467   0.695  1.00  0.74           N  
ATOM    420  CA  GLY A  32      12.076 -12.879   0.757  1.00  0.74           C  
ATOM    421  C   GLY A  32      11.571 -13.468   2.069  1.00  0.74           C  
ATOM    422  O   GLY A  32      11.868 -14.614   2.407  1.00  0.74           O  
ATOM    423  H   GLY A  32      12.343 -10.810   1.161  1.00  0.74           H  
ATOM    424 1HA  GLY A  32      11.637 -13.410  -0.088  1.00  0.74           H  
ATOM    425 2HA  GLY A  32      13.158 -12.990   0.694  1.00  0.74           H  
ATOM    426  N   ASN A  33      10.814 -12.650   2.809  1.00  0.74           N  
ATOM    427  CA  ASN A  33      10.278 -12.925   4.129  1.00  0.74           C  
ATOM    428  C   ASN A  33      11.390 -13.150   5.142  1.00  0.74           C  
ATOM    429  O   ASN A  33      11.212 -13.870   6.127  1.00  0.74           O  
ATOM    430  CB  ASN A  33       9.332 -14.115   4.092  1.00  0.74           C  
ATOM    431  CG  ASN A  33       8.140 -13.888   3.193  1.00  0.74           C  
ATOM    432  OD1 ASN A  33       7.392 -12.912   3.338  1.00  0.74           O  
ATOM    433  ND2 ASN A  33       7.953 -14.781   2.254  1.00  0.74           N  
ATOM    434  H   ASN A  33      10.605 -11.723   2.453  1.00  0.74           H  
ATOM    435  HA  ASN A  33       9.719 -12.046   4.456  1.00  0.74           H  
ATOM    436 1HB  ASN A  33       9.854 -15.010   3.770  1.00  0.74           H  
ATOM    437 2HB  ASN A  33       8.968 -14.304   5.101  1.00  0.74           H  
ATOM    438 1HD2 ASN A  33       7.184 -14.689   1.621  1.00  0.74           H  
ATOM    439 2HD2 ASN A  33       8.584 -15.552   2.167  1.00  0.74           H  
ATOM    440  N   GLU A  34      12.535 -12.498   4.932  1.00  0.74           N  
ATOM    441  CA  GLU A  34      13.611 -12.621   5.891  1.00  0.74           C  
ATOM    442  C   GLU A  34      13.370 -11.628   7.006  1.00  0.74           C  
ATOM    443  O   GLU A  34      13.140 -10.444   6.743  1.00  0.74           O  
ATOM    444  CB  GLU A  34      14.960 -12.334   5.227  1.00  0.74           C  
ATOM    445  CG  GLU A  34      15.349 -13.311   4.106  1.00  0.74           C  
ATOM    446  CD  GLU A  34      16.670 -12.962   3.405  1.00  0.74           C  
ATOM    447  OE1 GLU A  34      16.994 -11.790   3.290  1.00  0.74           O  
ATOM    448  OE2 GLU A  34      17.344 -13.874   2.975  1.00  0.74           O  
ATOM    449  H   GLU A  34      12.665 -11.910   4.109  1.00  0.74           H  
ATOM    450  HA  GLU A  34      13.614 -13.629   6.307  1.00  0.74           H  
ATOM    451 1HB  GLU A  34      14.957 -11.341   4.837  1.00  0.74           H  
ATOM    452 2HB  GLU A  34      15.747 -12.375   5.986  1.00  0.74           H  
ATOM    453 1HG  GLU A  34      15.428 -14.312   4.527  1.00  0.74           H  
ATOM    454 2HG  GLU A  34      14.545 -13.321   3.367  1.00  0.74           H  
ATOM    455  N   LEU A  35      13.416 -12.093   8.251  1.00  0.75           N  
ATOM    456  CA  LEU A  35      13.249 -11.178   9.373  1.00  0.75           C  
ATOM    457  C   LEU A  35      14.407 -10.215   9.397  1.00  0.75           C  
ATOM    458  O   LEU A  35      15.558 -10.642   9.302  1.00  0.75           O  
ATOM    459  CB  LEU A  35      13.198 -11.904  10.728  1.00  0.75           C  
ATOM    460  CG  LEU A  35      12.995 -10.959  11.972  1.00  0.75           C  
ATOM    461  CD1 LEU A  35      11.597 -10.352  11.923  1.00  0.75           C  
ATOM    462  CD2 LEU A  35      13.234 -11.720  13.260  1.00  0.75           C  
ATOM    463  H   LEU A  35      13.583 -13.076   8.412  1.00  0.75           H  
ATOM    464  HA  LEU A  35      12.328 -10.610   9.238  1.00  0.75           H  
ATOM    465 1HB  LEU A  35      12.371 -12.611  10.711  1.00  0.75           H  
ATOM    466 2HB  LEU A  35      14.124 -12.457  10.869  1.00  0.75           H  
ATOM    467  HG  LEU A  35      13.710 -10.143  11.923  1.00  0.75           H  
ATOM    468 1HD1 LEU A  35      11.459  -9.676  12.766  1.00  0.75           H  
ATOM    469 2HD1 LEU A  35      11.475  -9.808  11.006  1.00  0.75           H  
ATOM    470 3HD1 LEU A  35      10.857 -11.146  11.971  1.00  0.75           H  
ATOM    471 1HD2 LEU A  35      13.105 -11.045  14.109  1.00  0.75           H  
ATOM    472 2HD2 LEU A  35      12.522 -12.541  13.336  1.00  0.75           H  
ATOM    473 3HD2 LEU A  35      14.247 -12.117  13.266  1.00  0.75           H  
ATOM    474  N   LEU A  36      14.115  -8.935   9.504  1.00  0.77           N  
ATOM    475  CA  LEU A  36      15.165  -7.944   9.598  1.00  0.77           C  
ATOM    476  C   LEU A  36      15.317  -7.535  11.049  1.00  0.77           C  
ATOM    477  O   LEU A  36      16.423  -7.524  11.602  1.00  0.77           O  
ATOM    478  CB  LEU A  36      14.777  -6.738   8.772  1.00  0.77           C  
ATOM    479  CG  LEU A  36      14.559  -7.025   7.326  1.00  0.77           C  
ATOM    480  CD1 LEU A  36      14.088  -5.801   6.680  1.00  0.77           C  
ATOM    481  CD2 LEU A  36      15.821  -7.529   6.709  1.00  0.77           C  
ATOM    482  H   LEU A  36      13.141  -8.643   9.532  1.00  0.77           H  
ATOM    483  HA  LEU A  36      16.101  -8.367   9.239  1.00  0.77           H  
ATOM    484 1HB  LEU A  36      13.850  -6.325   9.171  1.00  0.77           H  
ATOM    485 2HB  LEU A  36      15.560  -5.984   8.857  1.00  0.77           H  
ATOM    486  HG  LEU A  36      13.794  -7.779   7.216  1.00  0.77           H  
ATOM    487 1HD1 LEU A  36      13.911  -6.025   5.640  1.00  0.77           H  
ATOM    488 2HD1 LEU A  36      13.159  -5.480   7.154  1.00  0.77           H  
ATOM    489 3HD1 LEU A  36      14.840  -5.016   6.775  1.00  0.77           H  
ATOM    490 1HD2 LEU A  36      15.659  -7.734   5.652  1.00  0.77           H  
ATOM    491 2HD2 LEU A  36      16.579  -6.771   6.825  1.00  0.77           H  
ATOM    492 3HD2 LEU A  36      16.133  -8.445   7.213  1.00  0.77           H  
ATOM    493  N   ALA A  37      14.176  -7.248  11.674  1.00  0.81           N  
ATOM    494  CA  ALA A  37      14.150  -6.805  13.065  1.00  0.81           C  
ATOM    495  C   ALA A  37      12.775  -7.005  13.669  1.00  0.81           C  
ATOM    496  O   ALA A  37      11.776  -7.024  12.954  1.00  0.81           O  
ATOM    497  CB  ALA A  37      14.563  -5.346  13.172  1.00  0.81           C  
ATOM    498  H   ALA A  37      13.304  -7.331  11.151  1.00  0.81           H  
ATOM    499  HA  ALA A  37      14.841  -7.415  13.622  1.00  0.81           H  
ATOM    500 1HB  ALA A  37      14.561  -5.048  14.224  1.00  0.81           H  
ATOM    501 2HB  ALA A  37      15.560  -5.213  12.761  1.00  0.81           H  
ATOM    502 3HB  ALA A  37      13.862  -4.728  12.622  1.00  0.81           H  
ATOM    503  N   GLY A  38      12.698  -7.073  14.991  1.00  0.89           N  
ATOM    504  CA  GLY A  38      11.395  -7.190  15.629  1.00  0.89           C  
ATOM    505  C   GLY A  38      11.392  -6.930  17.118  1.00  0.89           C  
ATOM    506  O   GLY A  38      12.387  -6.490  17.690  1.00  0.89           O  
ATOM    507  H   GLY A  38      13.552  -7.076  15.542  1.00  0.89           H  
ATOM    508 1HA  GLY A  38      10.722  -6.498  15.172  1.00  0.89           H  
ATOM    509 2HA  GLY A  38      10.992  -8.184  15.440  1.00  0.89           H  
ATOM    510  N   ASN A  39      10.246  -7.181  17.729  1.00  0.99           N  
ATOM    511  CA  ASN A  39      10.040  -6.947  19.148  1.00  0.99           C  
ATOM    512  C   ASN A  39       8.959  -7.816  19.772  1.00  0.99           C  
ATOM    513  O   ASN A  39       7.855  -7.980  19.238  1.00  0.99           O  
ATOM    514  CB  ASN A  39       9.704  -5.497  19.425  1.00  0.99           C  
ATOM    515  CG  ASN A  39       9.452  -5.247  20.869  1.00  0.99           C  
ATOM    516  OD1 ASN A  39      10.326  -5.121  21.720  1.00  0.99           O  
ATOM    517  ND2 ASN A  39       8.196  -5.220  21.180  1.00  0.99           N  
ATOM    518  H   ASN A  39       9.466  -7.526  17.170  1.00  0.99           H  
ATOM    519  HA  ASN A  39      10.967  -7.185  19.650  1.00  0.99           H  
ATOM    520 1HB  ASN A  39      10.518  -4.867  19.089  1.00  0.99           H  
ATOM    521 2HB  ASN A  39       8.857  -5.210  18.888  1.00  0.99           H  
ATOM    522 1HD2 ASN A  39       7.935  -5.100  22.152  1.00  0.99           H  
ATOM    523 2HD2 ASN A  39       7.503  -5.344  20.475  1.00  0.99           H  
ATOM    524  N   LYS A  40       9.293  -8.370  20.928  1.00  1.08           N  
ATOM    525  CA  LYS A  40       8.341  -9.147  21.709  1.00  1.08           C  
ATOM    526  C   LYS A  40       8.325  -8.551  23.106  1.00  1.08           C  
ATOM    527  O   LYS A  40       9.338  -8.574  23.811  1.00  1.08           O  
ATOM    528  CB  LYS A  40       8.742 -10.624  21.740  1.00  1.08           C  
ATOM    529  CG  LYS A  40       8.671 -11.326  20.386  1.00  1.08           C  
ATOM    530  CD  LYS A  40       9.144 -12.770  20.470  1.00  1.08           C  
ATOM    531  CE  LYS A  40       9.038 -13.469  19.109  1.00  1.08           C  
ATOM    532  NZ  LYS A  40       7.619 -13.844  18.764  1.00  1.08           N  
ATOM    533  H   LYS A  40      10.235  -8.191  21.289  1.00  1.08           H  
ATOM    534  HA  LYS A  40       7.340  -9.047  21.282  1.00  1.08           H  
ATOM    535 1HB  LYS A  40       9.734 -10.730  22.146  1.00  1.08           H  
ATOM    536 2HB  LYS A  40       8.064 -11.155  22.409  1.00  1.08           H  
ATOM    537 1HG  LYS A  40       7.638 -11.309  20.027  1.00  1.08           H  
ATOM    538 2HG  LYS A  40       9.290 -10.797  19.665  1.00  1.08           H  
ATOM    539 1HD  LYS A  40      10.183 -12.798  20.804  1.00  1.08           H  
ATOM    540 2HD  LYS A  40       8.532 -13.310  21.190  1.00  1.08           H  
ATOM    541 1HE  LYS A  40       9.415 -12.792  18.344  1.00  1.08           H  
ATOM    542 2HE  LYS A  40       9.650 -14.369  19.118  1.00  1.08           H  
ATOM    543 1HZ  LYS A  40       7.594 -14.288  17.866  1.00  1.08           H  
ATOM    544 2HZ  LYS A  40       7.262 -14.476  19.456  1.00  1.08           H  
ATOM    545 3HZ  LYS A  40       6.991 -13.031  18.736  1.00  1.08           H  
ATOM    546  N   GLY A  41       7.190  -8.012  23.534  1.00  1.13           N  
ATOM    547  CA  GLY A  41       7.206  -7.351  24.834  1.00  1.13           C  
ATOM    548  C   GLY A  41       8.231  -6.210  24.797  1.00  1.13           C  
ATOM    549  O   GLY A  41       8.172  -5.341  23.927  1.00  1.13           O  
ATOM    550  H   GLY A  41       6.335  -8.035  22.964  1.00  1.13           H  
ATOM    551 1HA  GLY A  41       6.215  -6.956  25.058  1.00  1.13           H  
ATOM    552 2HA  GLY A  41       7.463  -8.066  25.613  1.00  1.13           H  
ATOM    553  N   ASP A  42       9.181  -6.205  25.739  1.00  1.12           N  
ATOM    554  CA  ASP A  42      10.190  -5.145  25.757  1.00  1.12           C  
ATOM    555  C   ASP A  42      11.544  -5.526  25.133  1.00  1.12           C  
ATOM    556  O   ASP A  42      12.526  -4.800  25.296  1.00  1.12           O  
ATOM    557  CB  ASP A  42      10.441  -4.643  27.172  1.00  1.12           C  
ATOM    558  CG  ASP A  42       9.245  -3.968  27.751  1.00  1.12           C  
ATOM    559  OD1 ASP A  42       8.342  -3.621  27.010  1.00  1.12           O  
ATOM    560  OD2 ASP A  42       9.238  -3.663  28.921  1.00  1.12           O  
ATOM    561  H   ASP A  42       9.214  -6.943  26.428  1.00  1.12           H  
ATOM    562  HA  ASP A  42       9.788  -4.316  25.186  1.00  1.12           H  
ATOM    563 1HB  ASP A  42      10.718  -5.484  27.809  1.00  1.12           H  
ATOM    564 2HB  ASP A  42      11.278  -3.949  27.166  1.00  1.12           H  
ATOM    565  N   ASP A  43      11.616  -6.687  24.488  1.00  1.06           N  
ATOM    566  CA  ASP A  43      12.864  -7.166  23.896  1.00  1.06           C  
ATOM    567  C   ASP A  43      12.988  -6.928  22.389  1.00  1.06           C  
ATOM    568  O   ASP A  43      12.171  -7.417  21.607  1.00  1.06           O  
ATOM    569  CB  ASP A  43      13.031  -8.660  24.178  1.00  1.06           C  
ATOM    570  CG  ASP A  43      13.321  -8.986  25.652  1.00  1.06           C  
ATOM    571  OD1 ASP A  43      13.992  -8.217  26.299  1.00  1.06           O  
ATOM    572  OD2 ASP A  43      12.854 -10.000  26.117  1.00  1.06           O  
ATOM    573  H   ASP A  43      10.772  -7.252  24.375  1.00  1.06           H  
ATOM    574  HA  ASP A  43      13.686  -6.639  24.379  1.00  1.06           H  
ATOM    575 1HB  ASP A  43      12.114  -9.175  23.892  1.00  1.06           H  
ATOM    576 2HB  ASP A  43      13.841  -9.056  23.561  1.00  1.06           H  
ATOM    577  N   ILE A  44      14.026  -6.191  21.978  1.00  0.99           N  
ATOM    578  CA  ILE A  44      14.256  -5.931  20.551  1.00  0.99           C  
ATOM    579  C   ILE A  44      15.136  -7.041  19.983  1.00  0.99           C  
ATOM    580  O   ILE A  44      16.165  -7.391  20.566  1.00  0.99           O  
ATOM    581  CB  ILE A  44      14.939  -4.565  20.266  1.00  0.99           C  
ATOM    582  CG1 ILE A  44      14.138  -3.403  20.845  1.00  0.99           C  
ATOM    583  CG2 ILE A  44      15.050  -4.362  18.739  1.00  0.99           C  
ATOM    584  CD1 ILE A  44      12.778  -3.307  20.268  1.00  0.99           C  
ATOM    585  H   ILE A  44      14.660  -5.805  22.666  1.00  0.99           H  
ATOM    586  HA  ILE A  44      13.299  -5.950  20.028  1.00  0.99           H  
ATOM    587  HB  ILE A  44      15.933  -4.548  20.708  1.00  0.99           H  
ATOM    588 1HG1 ILE A  44      14.051  -3.532  21.923  1.00  0.99           H  
ATOM    589 2HG1 ILE A  44      14.663  -2.466  20.645  1.00  0.99           H  
ATOM    590 1HG2 ILE A  44      15.527  -3.406  18.532  1.00  0.99           H  
ATOM    591 2HG2 ILE A  44      15.639  -5.157  18.296  1.00  0.99           H  
ATOM    592 3HG2 ILE A  44      14.051  -4.371  18.295  1.00  0.99           H  
ATOM    593 1HD1 ILE A  44      12.252  -2.480  20.704  1.00  0.99           H  
ATOM    594 2HD1 ILE A  44      12.850  -3.167  19.192  1.00  0.99           H  
ATOM    595 3HD1 ILE A  44      12.261  -4.223  20.478  1.00  0.99           H  
ATOM    596  N   TYR A  45      14.708  -7.603  18.865  1.00  0.92           N  
ATOM    597  CA  TYR A  45      15.411  -8.689  18.202  1.00  0.92           C  
ATOM    598  C   TYR A  45      15.858  -8.315  16.806  1.00  0.92           C  
ATOM    599  O   TYR A  45      15.212  -7.522  16.120  1.00  0.92           O  
ATOM    600  CB  TYR A  45      14.515  -9.920  18.084  1.00  0.92           C  
ATOM    601  CG  TYR A  45      14.133 -10.540  19.389  1.00  0.92           C  
ATOM    602  CD1 TYR A  45      13.031 -10.083  20.085  1.00  0.92           C  
ATOM    603  CD2 TYR A  45      14.892 -11.580  19.892  1.00  0.92           C  
ATOM    604  CE1 TYR A  45      12.694 -10.666  21.281  1.00  0.92           C  
ATOM    605  CE2 TYR A  45      14.554 -12.164  21.089  1.00  0.92           C  
ATOM    606  CZ  TYR A  45      13.460 -11.714  21.787  1.00  0.92           C  
ATOM    607  OH  TYR A  45      13.134 -12.308  22.989  1.00  0.92           O  
ATOM    608  H   TYR A  45      13.851  -7.243  18.459  1.00  0.92           H  
ATOM    609  HA  TYR A  45      16.299  -8.938  18.782  1.00  0.92           H  
ATOM    610 1HB  TYR A  45      13.597  -9.643  17.562  1.00  0.92           H  
ATOM    611 2HB  TYR A  45      15.017 -10.676  17.479  1.00  0.92           H  
ATOM    612  HD1 TYR A  45      12.432  -9.259  19.690  1.00  0.92           H  
ATOM    613  HD2 TYR A  45      15.761 -11.935  19.337  1.00  0.92           H  
ATOM    614  HE1 TYR A  45      11.838 -10.303  21.826  1.00  0.92           H  
ATOM    615  HE2 TYR A  45      15.155 -12.984  21.484  1.00  0.92           H  
ATOM    616  HH  TYR A  45      12.379 -11.860  23.386  1.00  0.92           H  
ATOM    617  N   TYR A  46      16.936  -8.937  16.355  1.00  0.88           N  
ATOM    618  CA  TYR A  46      17.367  -8.758  14.978  1.00  0.88           C  
ATOM    619  C   TYR A  46      17.393 -10.107  14.297  1.00  0.88           C  
ATOM    620  O   TYR A  46      17.571 -11.133  14.958  1.00  0.88           O  
ATOM    621  CB  TYR A  46      18.675  -7.986  14.914  1.00  0.88           C  
ATOM    622  CG  TYR A  46      18.438  -6.593  15.462  1.00  0.88           C  
ATOM    623  CD1 TYR A  46      18.679  -6.294  16.797  1.00  0.88           C  
ATOM    624  CD2 TYR A  46      17.907  -5.636  14.630  1.00  0.88           C  
ATOM    625  CE1 TYR A  46      18.402  -5.027  17.279  1.00  0.88           C  
ATOM    626  CE2 TYR A  46      17.622  -4.379  15.100  1.00  0.88           C  
ATOM    627  CZ  TYR A  46      17.871  -4.061  16.425  1.00  0.88           C  
ATOM    628  OH  TYR A  46      17.598  -2.790  16.917  1.00  0.88           O  
ATOM    629  H   TYR A  46      17.450  -9.559  16.963  1.00  0.88           H  
ATOM    630  HA  TYR A  46      16.640  -8.159  14.454  1.00  0.88           H  
ATOM    631 1HB  TYR A  46      19.446  -8.480  15.504  1.00  0.88           H  
ATOM    632 2HB  TYR A  46      19.020  -7.908  13.881  1.00  0.88           H  
ATOM    633  HD1 TYR A  46      19.083  -7.055  17.465  1.00  0.88           H  
ATOM    634  HD2 TYR A  46      17.703  -5.890  13.591  1.00  0.88           H  
ATOM    635  HE1 TYR A  46      18.593  -4.790  18.327  1.00  0.88           H  
ATOM    636  HE2 TYR A  46      17.197  -3.648  14.422  1.00  0.88           H  
ATOM    637  HH  TYR A  46      17.719  -2.783  17.877  1.00  0.88           H  
ATOM    638  N   GLY A  47      17.171 -10.109  12.993  1.00  0.85           N  
ATOM    639  CA  GLY A  47      17.119 -11.350  12.236  1.00  0.85           C  
ATOM    640  C   GLY A  47      18.458 -11.742  11.649  1.00  0.85           C  
ATOM    641  O   GLY A  47      19.506 -11.490  12.244  1.00  0.85           O  
ATOM    642  H   GLY A  47      17.023  -9.222  12.508  1.00  0.85           H  
ATOM    643 1HA  GLY A  47      16.760 -12.149  12.883  1.00  0.85           H  
ATOM    644 2HA  GLY A  47      16.390 -11.250  11.442  1.00  0.85           H  
ATOM    645  N   SER A  48      18.414 -12.412  10.504  1.00  0.85           N  
ATOM    646  CA  SER A  48      19.615 -12.906   9.843  1.00  0.85           C  
ATOM    647  C   SER A  48      19.469 -12.745   8.342  1.00  0.85           C  
ATOM    648  O   SER A  48      18.612 -13.367   7.720  1.00  0.85           O  
ATOM    649  CB  SER A  48      19.852 -14.366  10.193  1.00  0.85           C  
ATOM    650  OG  SER A  48      20.986 -14.863   9.538  1.00  0.85           O  
ATOM    651  H   SER A  48      17.513 -12.566  10.069  1.00  0.85           H  
ATOM    652  HA  SER A  48      20.470 -12.316  10.169  1.00  0.85           H  
ATOM    653 1HB  SER A  48      19.981 -14.463  11.271  1.00  0.85           H  
ATOM    654 2HB  SER A  48      18.980 -14.954   9.913  1.00  0.85           H  
ATOM    655  HG  SER A  48      20.797 -14.802   8.597  1.00  0.85           H  
ATOM    656  N   GLY A  49      20.309 -11.894   7.771  1.00  0.84           N  
ATOM    657  CA  GLY A  49      20.246 -11.560   6.355  1.00  0.84           C  
ATOM    658  C   GLY A  49      21.253 -10.449   6.045  1.00  0.84           C  
ATOM    659  O   GLY A  49      21.881  -9.920   6.966  1.00  0.84           O  
ATOM    660  H   GLY A  49      21.003 -11.448   8.353  1.00  0.84           H  
ATOM    661 1HA  GLY A  49      20.456 -12.448   5.756  1.00  0.84           H  
ATOM    662 2HA  GLY A  49      19.230 -11.238   6.129  1.00  0.84           H  
ATOM    663  N   PRO A  50      21.340  -9.997   4.784  1.00  0.82           N  
ATOM    664  CA  PRO A  50      22.262  -8.987   4.263  1.00  0.82           C  
ATOM    665  C   PRO A  50      22.074  -7.598   4.877  1.00  0.82           C  
ATOM    666  O   PRO A  50      22.927  -6.720   4.729  1.00  0.82           O  
ATOM    667  CB  PRO A  50      21.950  -8.998   2.759  1.00  0.82           C  
ATOM    668  CG  PRO A  50      20.541  -9.532   2.646  1.00  0.82           C  
ATOM    669  CD  PRO A  50      20.408 -10.537   3.760  1.00  0.82           C  
ATOM    670  HA  PRO A  50      23.292  -9.335   4.436  1.00  0.82           H  
ATOM    671 1HB  PRO A  50      22.042  -7.978   2.354  1.00  0.82           H  
ATOM    672 2HB  PRO A  50      22.685  -9.619   2.228  1.00  0.82           H  
ATOM    673 1HG  PRO A  50      19.816  -8.720   2.725  1.00  0.82           H  
ATOM    674 2HG  PRO A  50      20.390  -9.988   1.656  1.00  0.82           H  
ATOM    675 1HD  PRO A  50      19.360 -10.531   4.090  1.00  0.82           H  
ATOM    676 2HD  PRO A  50      20.729 -11.536   3.426  1.00  0.82           H  
ATOM    677  N   LEU A  51      20.928  -7.374   5.510  1.00  0.78           N  
ATOM    678  CA  LEU A  51      20.628  -6.104   6.150  1.00  0.78           C  
ATOM    679  C   LEU A  51      20.852  -6.108   7.665  1.00  0.78           C  
ATOM    680  O   LEU A  51      20.727  -5.065   8.295  1.00  0.78           O  
ATOM    681  CB  LEU A  51      19.169  -5.725   5.886  1.00  0.78           C  
ATOM    682  CG  LEU A  51      18.877  -5.012   4.571  1.00  0.78           C  
ATOM    683  CD1 LEU A  51      19.229  -5.905   3.422  1.00  0.78           C  
ATOM    684  CD2 LEU A  51      17.425  -4.660   4.508  1.00  0.78           C  
ATOM    685  H   LEU A  51      20.246  -8.112   5.577  1.00  0.78           H  
ATOM    686  HA  LEU A  51      21.270  -5.342   5.715  1.00  0.78           H  
ATOM    687 1HB  LEU A  51      18.601  -6.643   5.878  1.00  0.78           H  
ATOM    688 2HB  LEU A  51      18.810  -5.096   6.704  1.00  0.78           H  
ATOM    689  HG  LEU A  51      19.478  -4.101   4.504  1.00  0.78           H  
ATOM    690 1HD1 LEU A  51      19.015  -5.384   2.484  1.00  0.78           H  
ATOM    691 2HD1 LEU A  51      20.271  -6.150   3.450  1.00  0.78           H  
ATOM    692 3HD1 LEU A  51      18.634  -6.811   3.478  1.00  0.78           H  
ATOM    693 1HD2 LEU A  51      17.238  -4.150   3.571  1.00  0.78           H  
ATOM    694 2HD2 LEU A  51      16.825  -5.563   4.557  1.00  0.78           H  
ATOM    695 3HD2 LEU A  51      17.166  -4.017   5.326  1.00  0.78           H  
ATOM    696  N   LYS A  52      21.179  -7.256   8.270  1.00  0.75           N  
ATOM    697  CA  LYS A  52      21.249  -7.322   9.743  1.00  0.75           C  
ATOM    698  C   LYS A  52      22.159  -6.271  10.391  1.00  0.75           C  
ATOM    699  O   LYS A  52      21.764  -5.575  11.326  1.00  0.75           O  
ATOM    700  CB  LYS A  52      21.740  -8.687  10.212  1.00  0.75           C  
ATOM    701  CG  LYS A  52      21.760  -8.838  11.735  1.00  0.75           C  
ATOM    702  CD  LYS A  52      22.312 -10.187  12.162  1.00  0.75           C  
ATOM    703  CE  LYS A  52      22.219 -10.359  13.670  1.00  0.75           C  
ATOM    704  NZ  LYS A  52      22.716 -11.687  14.111  1.00  0.75           N  
ATOM    705  H   LYS A  52      21.355  -8.100   7.725  1.00  0.75           H  
ATOM    706  HA  LYS A  52      20.242  -7.176  10.132  1.00  0.75           H  
ATOM    707 1HB  LYS A  52      21.092  -9.466   9.806  1.00  0.75           H  
ATOM    708 2HB  LYS A  52      22.745  -8.868   9.834  1.00  0.75           H  
ATOM    709 1HG  LYS A  52      22.364  -8.046  12.176  1.00  0.75           H  
ATOM    710 2HG  LYS A  52      20.739  -8.751  12.115  1.00  0.75           H  
ATOM    711 1HD  LYS A  52      21.789 -10.987  11.662  1.00  0.75           H  
ATOM    712 2HD  LYS A  52      23.361 -10.242  11.876  1.00  0.75           H  
ATOM    713 1HE  LYS A  52      22.804  -9.581  14.156  1.00  0.75           H  
ATOM    714 2HE  LYS A  52      21.172 -10.256  13.972  1.00  0.75           H  
ATOM    715 1HZ  LYS A  52      22.627 -11.758  15.113  1.00  0.75           H  
ATOM    716 2HZ  LYS A  52      22.164 -12.419  13.672  1.00  0.75           H  
ATOM    717 3HZ  LYS A  52      23.682 -11.790  13.848  1.00  0.75           H  
ATOM    718  N   SER A  53      23.362  -6.102   9.859  1.00  0.72           N  
ATOM    719  CA  SER A  53      24.329  -5.183  10.453  1.00  0.72           C  
ATOM    720  C   SER A  53      24.010  -3.719  10.158  1.00  0.72           C  
ATOM    721  O   SER A  53      24.696  -2.818  10.645  1.00  0.72           O  
ATOM    722  CB  SER A  53      25.734  -5.520   9.988  1.00  0.72           C  
ATOM    723  OG  SER A  53      25.902  -5.269   8.624  1.00  0.72           O  
ATOM    724  H   SER A  53      23.627  -6.659   9.059  1.00  0.72           H  
ATOM    725  HA  SER A  53      24.296  -5.317  11.535  1.00  0.72           H  
ATOM    726 1HB  SER A  53      26.455  -4.936  10.559  1.00  0.72           H  
ATOM    727 2HB  SER A  53      25.934  -6.571  10.190  1.00  0.72           H  
ATOM    728  HG  SER A  53      25.882  -4.314   8.531  1.00  0.72           H  
ATOM    729  N   ARG A  54      23.015  -3.485   9.307  1.00  0.71           N  
ATOM    730  CA  ARG A  54      22.627  -2.156   8.906  1.00  0.71           C  
ATOM    731  C   ARG A  54      21.208  -1.803   9.342  1.00  0.71           C  
ATOM    732  O   ARG A  54      20.665  -0.798   8.880  1.00  0.71           O  
ATOM    733  CB  ARG A  54      22.743  -2.023   7.401  1.00  0.71           C  
ATOM    734  CG  ARG A  54      24.191  -2.090   6.860  1.00  0.71           C  
ATOM    735  CD  ARG A  54      24.224  -1.957   5.388  1.00  0.71           C  
ATOM    736  NE  ARG A  54      23.605  -3.091   4.770  1.00  0.71           N  
ATOM    737  CZ  ARG A  54      22.847  -3.026   3.674  1.00  0.71           C  
ATOM    738  NH1 ARG A  54      22.645  -1.883   3.060  1.00  0.71           N  
ATOM    739  NH2 ARG A  54      22.281  -4.126   3.218  1.00  0.71           N  
ATOM    740  H   ARG A  54      22.454  -4.256   8.950  1.00  0.71           H  
ATOM    741  HA  ARG A  54      23.310  -1.444   9.366  1.00  0.71           H  
ATOM    742 1HB  ARG A  54      22.174  -2.827   6.928  1.00  0.71           H  
ATOM    743 2HB  ARG A  54      22.303  -1.087   7.086  1.00  0.71           H  
ATOM    744 1HG  ARG A  54      24.773  -1.272   7.289  1.00  0.71           H  
ATOM    745 2HG  ARG A  54      24.640  -3.044   7.129  1.00  0.71           H  
ATOM    746 1HD  ARG A  54      23.681  -1.064   5.079  1.00  0.71           H  
ATOM    747 2HD  ARG A  54      25.253  -1.894   5.042  1.00  0.71           H  
ATOM    748  HE  ARG A  54      23.721  -4.001   5.207  1.00  0.71           H  
ATOM    749 1HH1 ARG A  54      23.085  -1.001   3.361  1.00  0.71           H  
ATOM    750 2HH1 ARG A  54      22.011  -1.869   2.267  1.00  0.71           H  
ATOM    751 1HH2 ARG A  54      22.441  -5.017   3.715  1.00  0.71           H  
ATOM    752 2HH2 ARG A  54      21.668  -4.076   2.377  1.00  0.71           H  
ATOM    753  N   VAL A  55      20.605  -2.599  10.240  1.00  0.74           N  
ATOM    754  CA  VAL A  55      19.232  -2.296  10.659  1.00  0.74           C  
ATOM    755  C   VAL A  55      19.110  -2.095  12.162  1.00  0.74           C  
ATOM    756  O   VAL A  55      19.722  -2.815  12.952  1.00  0.74           O  
ATOM    757  CB  VAL A  55      18.252  -3.405  10.206  1.00  0.74           C  
ATOM    758  CG1 VAL A  55      18.594  -4.709  10.814  1.00  0.74           C  
ATOM    759  CG2 VAL A  55      16.869  -3.059  10.580  1.00  0.74           C  
ATOM    760  H   VAL A  55      21.075  -3.431  10.607  1.00  0.74           H  
ATOM    761  HA  VAL A  55      18.928  -1.378  10.171  1.00  0.74           H  
ATOM    762  HB  VAL A  55      18.328  -3.508   9.123  1.00  0.74           H  
ATOM    763 1HG1 VAL A  55      17.904  -5.479  10.466  1.00  0.74           H  
ATOM    764 2HG1 VAL A  55      19.582  -4.958  10.527  1.00  0.74           H  
ATOM    765 3HG1 VAL A  55      18.537  -4.629  11.889  1.00  0.74           H  
ATOM    766 1HG2 VAL A  55      16.217  -3.839  10.223  1.00  0.74           H  
ATOM    767 2HG2 VAL A  55      16.764  -2.982  11.655  1.00  0.74           H  
ATOM    768 3HG2 VAL A  55      16.623  -2.112  10.117  1.00  0.74           H  
ATOM    769  N   SER A  56      18.287  -1.111  12.549  1.00  0.79           N  
ATOM    770  CA  SER A  56      18.049  -0.811  13.957  1.00  0.79           C  
ATOM    771  C   SER A  56      16.624  -0.309  14.247  1.00  0.79           C  
ATOM    772  O   SER A  56      16.046   0.462  13.475  1.00  0.79           O  
ATOM    773  CB  SER A  56      19.040   0.247  14.409  1.00  0.79           C  
ATOM    774  OG  SER A  56      18.851   0.581  15.754  1.00  0.79           O  
ATOM    775  H   SER A  56      17.849  -0.542  11.825  1.00  0.79           H  
ATOM    776  HA  SER A  56      18.226  -1.709  14.534  1.00  0.79           H  
ATOM    777 1HB  SER A  56      20.057  -0.111  14.256  1.00  0.79           H  
ATOM    778 2HB  SER A  56      18.908   1.137  13.792  1.00  0.79           H  
ATOM    779  HG  SER A  56      17.896   0.613  15.891  1.00  0.79           H  
ATOM    780  N   SER A  57      16.069  -0.742  15.384  1.00  0.86           N  
ATOM    781  CA  SER A  57      14.764  -0.254  15.868  1.00  0.86           C  
ATOM    782  C   SER A  57      14.875   0.286  17.291  1.00  0.86           C  
ATOM    783  O   SER A  57      15.790  -0.073  18.033  1.00  0.86           O  
ATOM    784  CB  SER A  57      13.683  -1.302  15.766  1.00  0.86           C  
ATOM    785  OG  SER A  57      13.396  -1.600  14.421  1.00  0.86           O  
ATOM    786  H   SER A  57      16.584  -1.423  15.941  1.00  0.86           H  
ATOM    787  HA  SER A  57      14.451   0.575  15.230  1.00  0.86           H  
ATOM    788 1HB  SER A  57      13.995  -2.207  16.288  1.00  0.86           H  
ATOM    789 2HB  SER A  57      12.788  -0.930  16.253  1.00  0.86           H  
ATOM    790  HG  SER A  57      12.863  -0.822  14.087  1.00  0.86           H  
ATOM    791  N   ASN A  58      13.959   1.186  17.647  1.00  0.95           N  
ATOM    792  CA  ASN A  58      13.969   1.868  18.940  1.00  0.95           C  
ATOM    793  C   ASN A  58      12.825   1.474  19.897  1.00  0.95           C  
ATOM    794  O   ASN A  58      11.644   1.762  19.659  1.00  0.95           O  
ATOM    795  CB  ASN A  58      14.048   3.361  18.696  1.00  0.95           C  
ATOM    796  CG  ASN A  58      14.260   4.204  19.949  1.00  0.95           C  
ATOM    797  OD1 ASN A  58      13.927   3.855  21.094  1.00  0.95           O  
ATOM    798  ND2 ASN A  58      14.845   5.358  19.722  1.00  0.95           N  
ATOM    799  H   ASN A  58      13.236   1.417  16.979  1.00  0.95           H  
ATOM    800  HA  ASN A  58      14.893   1.588  19.449  1.00  0.95           H  
ATOM    801 1HB  ASN A  58      14.889   3.551  18.026  1.00  0.95           H  
ATOM    802 2HB  ASN A  58      13.164   3.682  18.171  1.00  0.95           H  
ATOM    803 1HD2 ASN A  58      15.039   5.986  20.475  1.00  0.95           H  
ATOM    804 2HD2 ASN A  58      15.105   5.611  18.789  1.00  0.95           H  
ATOM    805  N   LEU A  59      13.198   0.828  20.996  1.00  1.04           N  
ATOM    806  CA  LEU A  59      12.261   0.346  22.013  1.00  1.04           C  
ATOM    807  C   LEU A  59      11.325   1.453  22.541  1.00  1.04           C  
ATOM    808  O   LEU A  59      10.209   1.181  22.988  1.00  1.04           O  
ATOM    809  CB  LEU A  59      13.018  -0.277  23.190  1.00  1.04           C  
ATOM    810  CG  LEU A  59      12.113  -0.966  24.222  1.00  1.04           C  
ATOM    811  CD1 LEU A  59      11.374  -2.101  23.555  1.00  1.04           C  
ATOM    812  CD2 LEU A  59      12.934  -1.493  25.379  1.00  1.04           C  
ATOM    813  H   LEU A  59      14.185   0.644  21.125  1.00  1.04           H  
ATOM    814  HA  LEU A  59      11.645  -0.425  21.562  1.00  1.04           H  
ATOM    815 1HB  LEU A  59      13.719  -1.016  22.810  1.00  1.04           H  
ATOM    816 2HB  LEU A  59      13.577   0.507  23.702  1.00  1.04           H  
ATOM    817  HG  LEU A  59      11.376  -0.249  24.586  1.00  1.04           H  
ATOM    818 1HD1 LEU A  59      10.721  -2.559  24.272  1.00  1.04           H  
ATOM    819 2HD1 LEU A  59      10.803  -1.734  22.743  1.00  1.04           H  
ATOM    820 3HD1 LEU A  59      12.079  -2.842  23.190  1.00  1.04           H  
ATOM    821 1HD2 LEU A  59      12.274  -1.979  26.097  1.00  1.04           H  
ATOM    822 2HD2 LEU A  59      13.659  -2.220  25.007  1.00  1.04           H  
ATOM    823 3HD2 LEU A  59      13.456  -0.670  25.862  1.00  1.04           H  
ATOM    824  N   LYS A  60      11.788   2.702  22.570  1.00  1.12           N  
ATOM    825  CA  LYS A  60      10.945   3.774  23.094  1.00  1.12           C  
ATOM    826  C   LYS A  60       9.678   3.955  22.257  1.00  1.12           C  
ATOM    827  O   LYS A  60       8.658   4.409  22.764  1.00  1.12           O  
ATOM    828  CB  LYS A  60      11.707   5.094  23.169  1.00  1.12           C  
ATOM    829  CG  LYS A  60      12.799   5.117  24.235  1.00  1.12           C  
ATOM    830  CD  LYS A  60      13.522   6.453  24.269  1.00  1.12           C  
ATOM    831  CE  LYS A  60      14.606   6.469  25.340  1.00  1.12           C  
ATOM    832  NZ  LYS A  60      15.341   7.763  25.367  1.00  1.12           N  
ATOM    833  H   LYS A  60      12.697   2.925  22.172  1.00  1.12           H  
ATOM    834  HA  LYS A  60      10.637   3.501  24.103  1.00  1.12           H  
ATOM    835 1HB  LYS A  60      12.154   5.316  22.204  1.00  1.12           H  
ATOM    836 2HB  LYS A  60      11.007   5.898  23.392  1.00  1.12           H  
ATOM    837 1HG  LYS A  60      12.357   4.923  25.212  1.00  1.12           H  
ATOM    838 2HG  LYS A  60      13.521   4.329  24.018  1.00  1.12           H  
ATOM    839 1HD  LYS A  60      13.981   6.637  23.296  1.00  1.12           H  
ATOM    840 2HD  LYS A  60      12.808   7.250  24.473  1.00  1.12           H  
ATOM    841 1HE  LYS A  60      14.146   6.303  26.314  1.00  1.12           H  
ATOM    842 2HE  LYS A  60      15.314   5.664  25.142  1.00  1.12           H  
ATOM    843 1HZ  LYS A  60      16.048   7.735  26.088  1.00  1.12           H  
ATOM    844 2HZ  LYS A  60      15.780   7.921  24.472  1.00  1.12           H  
ATOM    845 3HZ  LYS A  60      14.694   8.514  25.561  1.00  1.12           H  
ATOM    846  N   TYR A  61       9.738   3.602  20.969  1.00  1.19           N  
ATOM    847  CA  TYR A  61       8.583   3.727  20.087  1.00  1.19           C  
ATOM    848  C   TYR A  61       7.670   2.532  20.290  1.00  1.19           C  
ATOM    849  O   TYR A  61       6.439   2.658  20.288  1.00  1.19           O  
ATOM    850  CB  TYR A  61       9.054   3.830  18.651  1.00  1.19           C  
ATOM    851  CG  TYR A  61       9.654   5.133  18.326  1.00  1.19           C  
ATOM    852  CD1 TYR A  61      10.949   5.375  18.674  1.00  1.19           C  
ATOM    853  CD2 TYR A  61       8.920   6.081  17.641  1.00  1.19           C  
ATOM    854  CE1 TYR A  61      11.541   6.574  18.356  1.00  1.19           C  
ATOM    855  CE2 TYR A  61       9.499   7.287  17.312  1.00  1.19           C  
ATOM    856  CZ  TYR A  61      10.810   7.536  17.670  1.00  1.19           C  
ATOM    857  OH  TYR A  61      11.398   8.738  17.347  1.00  1.19           O  
ATOM    858  H   TYR A  61      10.588   3.189  20.592  1.00  1.19           H  
ATOM    859  HA  TYR A  61       8.029   4.628  20.350  1.00  1.19           H  
ATOM    860 1HB  TYR A  61       9.788   3.051  18.452  1.00  1.19           H  
ATOM    861 2HB  TYR A  61       8.225   3.669  17.989  1.00  1.19           H  
ATOM    862  HD1 TYR A  61      11.496   4.613  19.214  1.00  1.19           H  
ATOM    863  HD2 TYR A  61       7.891   5.875  17.361  1.00  1.19           H  
ATOM    864  HE1 TYR A  61      12.572   6.766  18.642  1.00  1.19           H  
ATOM    865  HE2 TYR A  61       8.926   8.040  16.772  1.00  1.19           H  
ATOM    866  HH  TYR A  61      10.761   9.293  16.891  1.00  1.19           H  
ATOM    867  N   VAL A  62       8.276   1.392  20.623  1.00  1.22           N  
ATOM    868  CA  VAL A  62       7.511   0.171  20.883  1.00  1.22           C  
ATOM    869  C   VAL A  62       6.501   0.406  21.982  1.00  1.22           C  
ATOM    870  O   VAL A  62       5.341   0.004  21.882  1.00  1.22           O  
ATOM    871  CB  VAL A  62       8.422  -0.957  21.335  1.00  1.22           C  
ATOM    872  CG1 VAL A  62       7.639  -2.074  21.852  1.00  1.22           C  
ATOM    873  CG2 VAL A  62       9.255  -1.428  20.198  1.00  1.22           C  
ATOM    874  H   VAL A  62       9.298   1.376  20.624  1.00  1.22           H  
ATOM    875  HA  VAL A  62       6.993  -0.119  19.966  1.00  1.22           H  
ATOM    876  HB  VAL A  62       9.021  -0.610  22.127  1.00  1.22           H  
ATOM    877 1HG1 VAL A  62       8.316  -2.839  22.202  1.00  1.22           H  
ATOM    878 2HG1 VAL A  62       7.033  -1.731  22.685  1.00  1.22           H  
ATOM    879 3HG1 VAL A  62       7.012  -2.459  21.088  1.00  1.22           H  
ATOM    880 1HG2 VAL A  62       9.899  -2.232  20.529  1.00  1.22           H  
ATOM    881 2HG2 VAL A  62       8.598  -1.789  19.428  1.00  1.22           H  
ATOM    882 3HG2 VAL A  62       9.859  -0.601  19.818  1.00  1.22           H  
ATOM    883  N   LYS A  63       6.929   1.125  23.011  1.00  1.21           N  
ATOM    884  CA  LYS A  63       6.055   1.432  24.136  1.00  1.21           C  
ATOM    885  C   LYS A  63       4.806   2.239  23.734  1.00  1.21           C  
ATOM    886  O   LYS A  63       3.802   2.219  24.452  1.00  1.21           O  
ATOM    887  CB  LYS A  63       6.829   2.208  25.199  1.00  1.21           C  
ATOM    888  CG  LYS A  63       7.907   1.414  25.927  1.00  1.21           C  
ATOM    889  CD  LYS A  63       7.274   0.298  26.745  1.00  1.21           C  
ATOM    890  CE  LYS A  63       8.272  -0.399  27.660  1.00  1.21           C  
ATOM    891  NZ  LYS A  63       7.633  -1.554  28.373  1.00  1.21           N  
ATOM    892  H   LYS A  63       7.912   1.413  23.022  1.00  1.21           H  
ATOM    893  HA  LYS A  63       5.718   0.490  24.566  1.00  1.21           H  
ATOM    894 1HB  LYS A  63       7.313   3.070  24.727  1.00  1.21           H  
ATOM    895 2HB  LYS A  63       6.133   2.595  25.941  1.00  1.21           H  
ATOM    896 1HG  LYS A  63       8.598   0.981  25.193  1.00  1.21           H  
ATOM    897 2HG  LYS A  63       8.470   2.073  26.586  1.00  1.21           H  
ATOM    898 1HD  LYS A  63       6.464   0.702  27.351  1.00  1.21           H  
ATOM    899 2HD  LYS A  63       6.857  -0.450  26.066  1.00  1.21           H  
ATOM    900 1HE  LYS A  63       9.114  -0.769  27.072  1.00  1.21           H  
ATOM    901 2HE  LYS A  63       8.638   0.310  28.399  1.00  1.21           H  
ATOM    902 1HZ  LYS A  63       8.312  -2.054  28.965  1.00  1.21           H  
ATOM    903 2HZ  LYS A  63       6.856  -1.266  28.926  1.00  1.21           H  
ATOM    904 3HZ  LYS A  63       7.337  -2.242  27.675  1.00  1.21           H  
ATOM    905  N   ASP A  64       4.868   2.955  22.606  1.00  1.16           N  
ATOM    906  CA  ASP A  64       3.752   3.742  22.109  1.00  1.16           C  
ATOM    907  C   ASP A  64       2.990   3.069  20.963  1.00  1.16           C  
ATOM    908  O   ASP A  64       2.142   3.705  20.335  1.00  1.16           O  
ATOM    909  CB  ASP A  64       4.210   5.133  21.654  1.00  1.16           C  
ATOM    910  CG  ASP A  64       4.641   6.068  22.818  1.00  1.16           C  
ATOM    911  OD1 ASP A  64       3.960   6.064  23.843  1.00  1.16           O  
ATOM    912  OD2 ASP A  64       5.585   6.796  22.665  1.00  1.16           O  
ATOM    913  H   ASP A  64       5.703   2.916  22.029  1.00  1.16           H  
ATOM    914  HA  ASP A  64       3.055   3.874  22.928  1.00  1.16           H  
ATOM    915 1HB  ASP A  64       5.063   5.012  20.974  1.00  1.16           H  
ATOM    916 2HB  ASP A  64       3.411   5.611  21.090  1.00  1.16           H  
ATOM    917  N   GLY A  65       3.284   1.800  20.672  1.00  1.07           N  
ATOM    918  CA  GLY A  65       2.595   1.114  19.582  1.00  1.07           C  
ATOM    919  C   GLY A  65       3.154   1.471  18.193  1.00  1.07           C  
ATOM    920  O   GLY A  65       2.496   1.269  17.163  1.00  1.07           O  
ATOM    921  H   GLY A  65       3.990   1.284  21.204  1.00  1.07           H  
ATOM    922 1HA  GLY A  65       2.688   0.041  19.744  1.00  1.07           H  
ATOM    923 2HA  GLY A  65       1.531   1.350  19.622  1.00  1.07           H  
ATOM    924  N   VAL A  66       4.362   2.030  18.160  1.00  0.97           N  
ATOM    925  CA  VAL A  66       4.995   2.443  16.913  1.00  0.97           C  
ATOM    926  C   VAL A  66       6.278   1.647  16.741  1.00  0.97           C  
ATOM    927  O   VAL A  66       7.016   1.449  17.697  1.00  0.97           O  
ATOM    928  CB  VAL A  66       5.292   3.953  16.932  1.00  0.97           C  
ATOM    929  CG1 VAL A  66       5.967   4.380  15.631  1.00  0.97           C  
ATOM    930  CG2 VAL A  66       4.000   4.709  17.173  1.00  0.97           C  
ATOM    931  H   VAL A  66       4.879   2.177  19.027  1.00  0.97           H  
ATOM    932  HA  VAL A  66       4.331   2.225  16.080  1.00  0.97           H  
ATOM    933  HB  VAL A  66       5.978   4.170  17.745  1.00  0.97           H  
ATOM    934 1HG1 VAL A  66       6.182   5.445  15.662  1.00  0.97           H  
ATOM    935 2HG1 VAL A  66       6.872   3.848  15.497  1.00  0.97           H  
ATOM    936 3HG1 VAL A  66       5.315   4.169  14.796  1.00  0.97           H  
ATOM    937 1HG2 VAL A  66       4.204   5.776  17.207  1.00  0.97           H  
ATOM    938 2HG2 VAL A  66       3.307   4.499  16.382  1.00  0.97           H  
ATOM    939 3HG2 VAL A  66       3.564   4.398  18.122  1.00  0.97           H  
ATOM    940  N   PHE A  67       6.533   1.121  15.560  1.00  0.86           N  
ATOM    941  CA  PHE A  67       7.747   0.338  15.425  1.00  0.86           C  
ATOM    942  C   PHE A  67       8.529   0.638  14.177  1.00  0.86           C  
ATOM    943  O   PHE A  67       8.401  -0.093  13.198  1.00  0.86           O  
ATOM    944  CB  PHE A  67       7.421  -1.120  15.421  1.00  0.86           C  
ATOM    945  CG  PHE A  67       8.649  -1.967  15.624  1.00  0.86           C  
ATOM    946  CD1 PHE A  67       9.439  -1.735  16.726  1.00  0.86           C  
ATOM    947  CD2 PHE A  67       8.997  -2.983  14.772  1.00  0.86           C  
ATOM    948  CE1 PHE A  67      10.553  -2.492  16.988  1.00  0.86           C  
ATOM    949  CE2 PHE A  67      10.129  -3.738  15.020  1.00  0.86           C  
ATOM    950  CZ  PHE A  67      10.904  -3.495  16.133  1.00  0.86           C  
ATOM    951  H   PHE A  67       5.903   1.286  14.776  1.00  0.86           H  
ATOM    952  HA  PHE A  67       8.367   0.517  16.295  1.00  0.86           H  
ATOM    953 1HB  PHE A  67       6.706  -1.302  16.186  1.00  0.86           H  
ATOM    954 2HB  PHE A  67       6.963  -1.397  14.469  1.00  0.86           H  
ATOM    955  HD1 PHE A  67       9.153  -0.926  17.394  1.00  0.86           H  
ATOM    956  HD2 PHE A  67       8.376  -3.184  13.897  1.00  0.86           H  
ATOM    957  HE1 PHE A  67      11.153  -2.285  17.866  1.00  0.86           H  
ATOM    958  HE2 PHE A  67      10.411  -4.522  14.336  1.00  0.86           H  
ATOM    959  HZ  PHE A  67      11.797  -4.096  16.326  1.00  0.86           H  
ATOM    960  N   PRO A  68       9.357   1.677  14.172  1.00  0.76           N  
ATOM    961  CA  PRO A  68      10.094   2.090  13.025  1.00  0.76           C  
ATOM    962  C   PRO A  68      11.233   1.125  12.798  1.00  0.76           C  
ATOM    963  O   PRO A  68      11.779   0.543  13.750  1.00  0.76           O  
ATOM    964  CB  PRO A  68      10.583   3.479  13.425  1.00  0.76           C  
ATOM    965  CG  PRO A  68      10.735   3.403  14.935  1.00  0.76           C  
ATOM    966  CD  PRO A  68       9.655   2.440  15.400  1.00  0.76           C  
ATOM    967  HA  PRO A  68       9.425   2.128  12.153  1.00  0.76           H  
ATOM    968 1HB  PRO A  68      11.532   3.683  12.928  1.00  0.76           H  
ATOM    969 2HB  PRO A  68       9.867   4.247  13.088  1.00  0.76           H  
ATOM    970 1HG  PRO A  68      11.747   3.065  15.196  1.00  0.76           H  
ATOM    971 2HG  PRO A  68      10.617   4.407  15.375  1.00  0.76           H  
ATOM    972 1HD  PRO A  68      10.095   1.792  16.170  1.00  0.76           H  
ATOM    973 2HD  PRO A  68       8.798   2.968  15.760  1.00  0.76           H  
ATOM    974  N   LEU A  69      11.656   1.052  11.562  1.00  0.69           N  
ATOM    975  CA  LEU A  69      12.866   0.348  11.219  1.00  0.69           C  
ATOM    976  C   LEU A  69      13.779   1.271  10.474  1.00  0.69           C  
ATOM    977  O   LEU A  69      13.402   1.843   9.448  1.00  0.69           O  
ATOM    978  CB  LEU A  69      12.541  -0.886  10.386  1.00  0.69           C  
ATOM    979  CG  LEU A  69      13.690  -1.734   9.994  1.00  0.69           C  
ATOM    980  CD1 LEU A  69      13.262  -3.138   9.824  1.00  0.69           C  
ATOM    981  CD2 LEU A  69      14.208  -1.249   8.696  1.00  0.69           C  
ATOM    982  H   LEU A  69      11.113   1.510  10.832  1.00  0.69           H  
ATOM    983  HA  LEU A  69      13.373   0.035  12.132  1.00  0.69           H  
ATOM    984 1HB  LEU A  69      11.903  -1.501  10.978  1.00  0.69           H  
ATOM    985 2HB  LEU A  69      12.001  -0.585   9.488  1.00  0.69           H  
ATOM    986  HG  LEU A  69      14.450  -1.681  10.762  1.00  0.69           H  
ATOM    987 1HD1 LEU A  69      14.094  -3.756   9.524  1.00  0.69           H  
ATOM    988 2HD1 LEU A  69      12.868  -3.491  10.769  1.00  0.69           H  
ATOM    989 3HD1 LEU A  69      12.501  -3.172   9.055  1.00  0.69           H  
ATOM    990 1HD2 LEU A  69      15.029  -1.866   8.411  1.00  0.69           H  
ATOM    991 2HD2 LEU A  69      13.430  -1.317   7.951  1.00  0.69           H  
ATOM    992 3HD2 LEU A  69      14.534  -0.219   8.788  1.00  0.69           H  
ATOM    993  N   THR A  70      14.989   1.418  10.974  1.00  0.65           N  
ATOM    994  CA  THR A  70      15.922   2.284  10.310  1.00  0.65           C  
ATOM    995  C   THR A  70      16.994   1.478   9.634  1.00  0.65           C  
ATOM    996  O   THR A  70      17.587   0.578  10.236  1.00  0.65           O  
ATOM    997  CB  THR A  70      16.556   3.293  11.290  1.00  0.65           C  
ATOM    998  OG1 THR A  70      15.529   4.127  11.861  1.00  0.65           O  
ATOM    999  CG2 THR A  70      17.577   4.182  10.547  1.00  0.65           C  
ATOM   1000  H   THR A  70      15.270   0.949  11.835  1.00  0.65           H  
ATOM   1001  HA  THR A  70      15.402   2.842   9.546  1.00  0.65           H  
ATOM   1002  HB  THR A  70      17.056   2.747  12.093  1.00  0.65           H  
ATOM   1003  HG1 THR A  70      15.343   4.836  11.258  1.00  0.65           H  
ATOM   1004 1HG2 THR A  70      18.017   4.891  11.243  1.00  0.65           H  
ATOM   1005 2HG2 THR A  70      18.366   3.564  10.120  1.00  0.65           H  
ATOM   1006 3HG2 THR A  70      17.071   4.724   9.746  1.00  0.65           H  
ATOM   1007  N   LEU A  71      17.209   1.789   8.368  1.00  0.62           N  
ATOM   1008  CA  LEU A  71      18.271   1.174   7.609  1.00  0.62           C  
ATOM   1009  C   LEU A  71      19.375   2.196   7.478  1.00  0.62           C  
ATOM   1010  O   LEU A  71      19.105   3.371   7.218  1.00  0.62           O  
ATOM   1011  CB  LEU A  71      17.777   0.727   6.229  1.00  0.62           C  
ATOM   1012  CG  LEU A  71      16.697  -0.338   6.231  1.00  0.62           C  
ATOM   1013  CD1 LEU A  71      16.189  -0.594   4.815  1.00  0.62           C  
ATOM   1014  CD2 LEU A  71      17.296  -1.605   6.830  1.00  0.62           C  
ATOM   1015  H   LEU A  71      16.640   2.524   7.948  1.00  0.62           H  
ATOM   1016  HA  LEU A  71      18.647   0.311   8.149  1.00  0.62           H  
ATOM   1017 1HB  LEU A  71      17.387   1.576   5.728  1.00  0.62           H  
ATOM   1018 2HB  LEU A  71      18.630   0.348   5.660  1.00  0.62           H  
ATOM   1019  HG  LEU A  71      15.860  -0.001   6.823  1.00  0.62           H  
ATOM   1020 1HD1 LEU A  71      15.415  -1.357   4.841  1.00  0.62           H  
ATOM   1021 2HD1 LEU A  71      15.774   0.328   4.414  1.00  0.62           H  
ATOM   1022 3HD1 LEU A  71      17.010  -0.933   4.178  1.00  0.62           H  
ATOM   1023 1HD2 LEU A  71      16.554  -2.395   6.856  1.00  0.62           H  
ATOM   1024 2HD2 LEU A  71      18.144  -1.927   6.223  1.00  0.62           H  
ATOM   1025 3HD2 LEU A  71      17.641  -1.395   7.843  1.00  0.62           H  
ATOM   1026  N   SER A  72      20.613   1.755   7.620  1.00  0.61           N  
ATOM   1027  CA  SER A  72      21.759   2.635   7.455  1.00  0.61           C  
ATOM   1028  C   SER A  72      22.563   2.198   6.254  1.00  0.61           C  
ATOM   1029  O   SER A  72      22.509   1.032   5.871  1.00  0.61           O  
ATOM   1030  CB  SER A  72      22.630   2.612   8.699  1.00  0.61           C  
ATOM   1031  OG  SER A  72      21.945   3.120   9.811  1.00  0.61           O  
ATOM   1032  H   SER A  72      20.755   0.780   7.884  1.00  0.61           H  
ATOM   1033  HA  SER A  72      21.412   3.650   7.286  1.00  0.61           H  
ATOM   1034 1HB  SER A  72      22.943   1.583   8.899  1.00  0.61           H  
ATOM   1035 2HB  SER A  72      23.529   3.198   8.520  1.00  0.61           H  
ATOM   1036  HG  SER A  72      22.589   3.160  10.520  1.00  0.61           H  
ATOM   1037  N   SER A  73      23.318   3.124   5.665  1.00  0.61           N  
ATOM   1038  CA  SER A  73      24.177   2.789   4.537  1.00  0.61           C  
ATOM   1039  C   SER A  73      23.413   2.044   3.441  1.00  0.61           C  
ATOM   1040  O   SER A  73      23.803   0.936   3.056  1.00  0.61           O  
ATOM   1041  CB  SER A  73      25.352   1.955   5.006  1.00  0.61           C  
ATOM   1042  OG  SER A  73      26.126   2.655   5.943  1.00  0.61           O  
ATOM   1043  H   SER A  73      23.303   4.072   6.010  1.00  0.61           H  
ATOM   1044  HA  SER A  73      24.556   3.720   4.111  1.00  0.61           H  
ATOM   1045 1HB  SER A  73      25.001   1.029   5.446  1.00  0.61           H  
ATOM   1046 2HB  SER A  73      25.968   1.691   4.148  1.00  0.61           H  
ATOM   1047  HG  SER A  73      26.457   3.433   5.484  1.00  0.61           H  
ATOM   1048  N   LEU A  74      22.311   2.636   2.967  1.00  0.62           N  
ATOM   1049  CA  LEU A  74      21.482   2.003   1.950  1.00  0.62           C  
ATOM   1050  C   LEU A  74      22.198   1.744   0.643  1.00  0.62           C  
ATOM   1051  O   LEU A  74      22.982   2.564   0.164  1.00  0.62           O  
ATOM   1052  CB  LEU A  74      20.290   2.887   1.605  1.00  0.62           C  
ATOM   1053  CG  LEU A  74      19.217   3.051   2.578  1.00  0.62           C  
ATOM   1054  CD1 LEU A  74      18.313   4.144   2.043  1.00  0.62           C  
ATOM   1055  CD2 LEU A  74      18.485   1.721   2.719  1.00  0.62           C  
ATOM   1056  H   LEU A  74      22.026   3.552   3.322  1.00  0.62           H  
ATOM   1057  HA  LEU A  74      21.129   1.047   2.342  1.00  0.62           H  
ATOM   1058 1HB  LEU A  74      20.662   3.890   1.378  1.00  0.62           H  
ATOM   1059 2HB  LEU A  74      19.836   2.486   0.711  1.00  0.62           H  
ATOM   1060  HG  LEU A  74      19.606   3.359   3.550  1.00  0.62           H  
ATOM   1061 1HD1 LEU A  74      17.520   4.293   2.700  1.00  0.62           H  
ATOM   1062 2HD1 LEU A  74      18.890   5.072   1.949  1.00  0.62           H  
ATOM   1063 3HD1 LEU A  74      17.933   3.866   1.081  1.00  0.62           H  
ATOM   1064 1HD2 LEU A  74      17.669   1.825   3.410  1.00  0.62           H  
ATOM   1065 2HD2 LEU A  74      18.100   1.416   1.750  1.00  0.62           H  
ATOM   1066 3HD2 LEU A  74      19.180   0.961   3.085  1.00  0.62           H  
ATOM   1067  N   LYS A  75      21.896   0.614   0.038  1.00  0.63           N  
ATOM   1068  CA  LYS A  75      22.411   0.286  -1.279  1.00  0.63           C  
ATOM   1069  C   LYS A  75      21.247   0.267  -2.252  1.00  0.63           C  
ATOM   1070  O   LYS A  75      20.112   0.038  -1.857  1.00  0.63           O  
ATOM   1071  CB  LYS A  75      23.132  -1.067  -1.272  1.00  0.63           C  
ATOM   1072  CG  LYS A  75      24.393  -1.110  -0.425  1.00  0.63           C  
ATOM   1073  CD  LYS A  75      25.075  -2.468  -0.540  1.00  0.63           C  
ATOM   1074  CE  LYS A  75      26.348  -2.530   0.290  1.00  0.63           C  
ATOM   1075  NZ  LYS A  75      27.028  -3.850   0.154  1.00  0.63           N  
ATOM   1076  H   LYS A  75      21.282  -0.057   0.511  1.00  0.63           H  
ATOM   1077  HA  LYS A  75      23.111   1.059  -1.597  1.00  0.63           H  
ATOM   1078 1HB  LYS A  75      22.450  -1.834  -0.886  1.00  0.63           H  
ATOM   1079 2HB  LYS A  75      23.396  -1.350  -2.290  1.00  0.63           H  
ATOM   1080 1HG  LYS A  75      25.080  -0.329  -0.749  1.00  0.63           H  
ATOM   1081 2HG  LYS A  75      24.131  -0.928   0.621  1.00  0.63           H  
ATOM   1082 1HD  LYS A  75      24.387  -3.242  -0.189  1.00  0.63           H  
ATOM   1083 2HD  LYS A  75      25.317  -2.673  -1.585  1.00  0.63           H  
ATOM   1084 1HE  LYS A  75      27.028  -1.745  -0.038  1.00  0.63           H  
ATOM   1085 2HE  LYS A  75      26.098  -2.366   1.340  1.00  0.63           H  
ATOM   1086 1HZ  LYS A  75      27.867  -3.860   0.716  1.00  0.63           H  
ATOM   1087 2HZ  LYS A  75      26.405  -4.583   0.465  1.00  0.63           H  
ATOM   1088 3HZ  LYS A  75      27.269  -4.005  -0.816  1.00  0.63           H  
ATOM   1089  N   VAL A  76      21.510   0.426  -3.540  1.00  0.63           N  
ATOM   1090  CA  VAL A  76      20.428   0.367  -4.530  1.00  0.63           C  
ATOM   1091  C   VAL A  76      19.726  -0.996  -4.435  1.00  0.63           C  
ATOM   1092  O   VAL A  76      18.499  -1.111  -4.543  1.00  0.63           O  
ATOM   1093  CB  VAL A  76      20.957   0.670  -5.940  1.00  0.63           C  
ATOM   1094  CG1 VAL A  76      19.875   0.411  -6.976  1.00  0.63           C  
ATOM   1095  CG2 VAL A  76      21.378   2.163  -5.986  1.00  0.63           C  
ATOM   1096  H   VAL A  76      22.456   0.611  -3.843  1.00  0.63           H  
ATOM   1097  HA  VAL A  76      19.709   1.146  -4.305  1.00  0.63           H  
ATOM   1098  HB  VAL A  76      21.810   0.027  -6.166  1.00  0.63           H  
ATOM   1099 1HG1 VAL A  76      20.251   0.640  -7.970  1.00  0.63           H  
ATOM   1100 2HG1 VAL A  76      19.568  -0.630  -6.939  1.00  0.63           H  
ATOM   1101 3HG1 VAL A  76      19.028   1.050  -6.752  1.00  0.63           H  
ATOM   1102 1HG2 VAL A  76      21.757   2.411  -6.971  1.00  0.63           H  
ATOM   1103 2HG2 VAL A  76      20.513   2.796  -5.767  1.00  0.63           H  
ATOM   1104 3HG2 VAL A  76      22.154   2.344  -5.249  1.00  0.63           H  
ATOM   1105  N   GLU A  77      20.531  -2.015  -4.148  1.00  0.63           N  
ATOM   1106  CA  GLU A  77      20.137  -3.409  -3.978  1.00  0.63           C  
ATOM   1107  C   GLU A  77      19.140  -3.626  -2.819  1.00  0.63           C  
ATOM   1108  O   GLU A  77      18.506  -4.678  -2.749  1.00  0.63           O  
ATOM   1109  CB  GLU A  77      21.384  -4.265  -3.725  1.00  0.63           C  
ATOM   1110  CG  GLU A  77      22.331  -4.372  -4.918  1.00  0.63           C  
ATOM   1111  CD  GLU A  77      23.586  -5.173  -4.619  1.00  0.63           C  
ATOM   1112  OE1 GLU A  77      23.772  -5.565  -3.489  1.00  0.63           O  
ATOM   1113  OE2 GLU A  77      24.357  -5.387  -5.525  1.00  0.63           O  
ATOM   1114  H   GLU A  77      21.512  -1.801  -4.062  1.00  0.63           H  
ATOM   1115  HA  GLU A  77      19.660  -3.742  -4.900  1.00  0.63           H  
ATOM   1116 1HB  GLU A  77      21.945  -3.844  -2.887  1.00  0.63           H  
ATOM   1117 2HB  GLU A  77      21.081  -5.273  -3.441  1.00  0.63           H  
ATOM   1118 1HG  GLU A  77      21.802  -4.843  -5.745  1.00  0.63           H  
ATOM   1119 2HG  GLU A  77      22.612  -3.366  -5.229  1.00  0.63           H  
ATOM   1120  N   ASP A  78      19.017  -2.661  -1.894  1.00  0.63           N  
ATOM   1121  CA  ASP A  78      18.106  -2.793  -0.758  1.00  0.63           C  
ATOM   1122  C   ASP A  78      16.696  -2.363  -1.120  1.00  0.63           C  
ATOM   1123  O   ASP A  78      15.781  -2.439  -0.296  1.00  0.63           O  
ATOM   1124  CB  ASP A  78      18.547  -1.921   0.413  1.00  0.63           C  
ATOM   1125  CG  ASP A  78      19.825  -2.365   1.026  1.00  0.63           C  
ATOM   1126  OD1 ASP A  78      20.074  -3.547   1.137  1.00  0.63           O  
ATOM   1127  OD2 ASP A  78      20.610  -1.505   1.346  1.00  0.63           O  
ATOM   1128  H   ASP A  78      19.534  -1.791  -1.990  1.00  0.63           H  
ATOM   1129  HA  ASP A  78      18.081  -3.837  -0.448  1.00  0.63           H  
ATOM   1130 1HB  ASP A  78      18.661  -0.891   0.067  1.00  0.63           H  
ATOM   1131 2HB  ASP A  78      17.775  -1.922   1.181  1.00  0.63           H  
ATOM   1132  N   SER A  79      16.505  -1.875  -2.336  1.00  0.63           N  
ATOM   1133  CA  SER A  79      15.182  -1.447  -2.719  1.00  0.63           C  
ATOM   1134  C   SER A  79      14.247  -2.646  -2.672  1.00  0.63           C  
ATOM   1135  O   SER A  79      14.652  -3.778  -2.953  1.00  0.63           O  
ATOM   1136  CB  SER A  79      15.186  -0.909  -4.115  1.00  0.63           C  
ATOM   1137  OG  SER A  79      16.070   0.175  -4.246  1.00  0.63           O  
ATOM   1138  H   SER A  79      17.269  -1.796  -3.009  1.00  0.63           H  
ATOM   1139  HA  SER A  79      14.832  -0.687  -2.018  1.00  0.63           H  
ATOM   1140 1HB  SER A  79      15.471  -1.703  -4.801  1.00  0.63           H  
ATOM   1141 2HB  SER A  79      14.177  -0.594  -4.374  1.00  0.63           H  
ATOM   1142  HG  SER A  79      16.968  -0.236  -4.317  1.00  0.63           H  
ATOM   1143  N   GLY A  80      12.993  -2.404  -2.351  1.00  0.62           N  
ATOM   1144  CA  GLY A  80      12.017  -3.483  -2.323  1.00  0.62           C  
ATOM   1145  C   GLY A  80      10.936  -3.232  -1.301  1.00  0.62           C  
ATOM   1146  O   GLY A  80      10.966  -2.240  -0.569  1.00  0.62           O  
ATOM   1147  H   GLY A  80      12.723  -1.443  -2.154  1.00  0.62           H  
ATOM   1148 1HA  GLY A  80      11.566  -3.595  -3.310  1.00  0.62           H  
ATOM   1149 2HA  GLY A  80      12.516  -4.425  -2.098  1.00  0.62           H  
ATOM   1150  N   THR A  81       9.968  -4.124  -1.258  1.00  0.63           N  
ATOM   1151  CA  THR A  81       8.874  -3.988  -0.334  1.00  0.63           C  
ATOM   1152  C   THR A  81       9.316  -4.505   1.027  1.00  0.63           C  
ATOM   1153  O   THR A  81       9.898  -5.584   1.129  1.00  0.63           O  
ATOM   1154  CB  THR A  81       7.671  -4.815  -0.797  1.00  0.63           C  
ATOM   1155  OG1 THR A  81       7.371  -4.465  -2.142  1.00  0.63           O  
ATOM   1156  CG2 THR A  81       6.450  -4.471   0.087  1.00  0.63           C  
ATOM   1157  H   THR A  81       9.963  -4.909  -1.910  1.00  0.63           H  
ATOM   1158  HA  THR A  81       8.598  -2.949  -0.234  1.00  0.63           H  
ATOM   1159  HB  THR A  81       7.880  -5.863  -0.727  1.00  0.63           H  
ATOM   1160  HG1 THR A  81       8.068  -4.912  -2.708  1.00  0.63           H  
ATOM   1161 1HG2 THR A  81       5.584  -5.040  -0.251  1.00  0.63           H  
ATOM   1162 2HG2 THR A  81       6.655  -4.724   1.127  1.00  0.63           H  
ATOM   1163 3HG2 THR A  81       6.235  -3.404   0.013  1.00  0.63           H  
ATOM   1164  N   TYR A  82       9.037  -3.750   2.060  1.00  0.64           N  
ATOM   1165  CA  TYR A  82       9.286  -4.187   3.410  1.00  0.64           C  
ATOM   1166  C   TYR A  82       7.928  -4.342   4.048  1.00  0.64           C  
ATOM   1167  O   TYR A  82       7.024  -3.536   3.805  1.00  0.64           O  
ATOM   1168  CB  TYR A  82      10.163  -3.178   4.142  1.00  0.64           C  
ATOM   1169  CG  TYR A  82      11.569  -3.132   3.618  1.00  0.64           C  
ATOM   1170  CD1 TYR A  82      11.884  -2.437   2.466  1.00  0.64           C  
ATOM   1171  CD2 TYR A  82      12.550  -3.777   4.310  1.00  0.64           C  
ATOM   1172  CE1 TYR A  82      13.186  -2.434   2.008  1.00  0.64           C  
ATOM   1173  CE2 TYR A  82      13.847  -3.753   3.854  1.00  0.64           C  
ATOM   1174  CZ  TYR A  82      14.158  -3.095   2.708  1.00  0.64           C  
ATOM   1175  OH  TYR A  82      15.446  -3.096   2.257  1.00  0.64           O  
ATOM   1176  H   TYR A  82       8.617  -2.846   1.903  1.00  0.64           H  
ATOM   1177  HA  TYR A  82       9.774  -5.160   3.405  1.00  0.64           H  
ATOM   1178 1HB  TYR A  82       9.724  -2.184   4.052  1.00  0.64           H  
ATOM   1179 2HB  TYR A  82      10.209  -3.434   5.184  1.00  0.64           H  
ATOM   1180  HD1 TYR A  82      11.103  -1.913   1.911  1.00  0.64           H  
ATOM   1181  HD2 TYR A  82      12.288  -4.308   5.218  1.00  0.64           H  
ATOM   1182  HE1 TYR A  82      13.448  -1.919   1.093  1.00  0.64           H  
ATOM   1183  HE2 TYR A  82      14.626  -4.263   4.395  1.00  0.64           H  
ATOM   1184  HH  TYR A  82      15.469  -2.806   1.328  1.00  0.64           H  
ATOM   1185  N   THR A  83       7.772  -5.363   4.858  1.00  0.69           N  
ATOM   1186  CA  THR A  83       6.495  -5.569   5.505  1.00  0.69           C  
ATOM   1187  C   THR A  83       6.608  -5.452   6.990  1.00  0.69           C  
ATOM   1188  O   THR A  83       7.437  -6.114   7.612  1.00  0.69           O  
ATOM   1189  CB  THR A  83       5.904  -6.954   5.175  1.00  0.69           C  
ATOM   1190  OG1 THR A  83       5.686  -7.070   3.760  1.00  0.69           O  
ATOM   1191  CG2 THR A  83       4.579  -7.142   5.914  1.00  0.69           C  
ATOM   1192  H   THR A  83       8.547  -6.001   5.021  1.00  0.69           H  
ATOM   1193  HA  THR A  83       5.793  -4.811   5.161  1.00  0.69           H  
ATOM   1194  HB  THR A  83       6.605  -7.729   5.486  1.00  0.69           H  
ATOM   1195  HG1 THR A  83       4.899  -6.518   3.502  1.00  0.69           H  
ATOM   1196 1HG2 THR A  83       4.163  -8.119   5.679  1.00  0.69           H  
ATOM   1197 2HG2 THR A  83       4.734  -7.074   6.987  1.00  0.69           H  
ATOM   1198 3HG2 THR A  83       3.875  -6.364   5.598  1.00  0.69           H  
ATOM   1199  N   CYS A  84       5.769  -4.612   7.561  1.00  0.76           N  
ATOM   1200  CA  CYS A  84       5.707  -4.471   8.991  1.00  0.76           C  
ATOM   1201  C   CYS A  84       4.537  -5.254   9.486  1.00  0.76           C  
ATOM   1202  O   CYS A  84       3.455  -5.189   8.910  1.00  0.76           O  
ATOM   1203  CB  CYS A  84       5.517  -3.057   9.449  1.00  0.76           C  
ATOM   1204  SG  CYS A  84       5.401  -2.947  11.250  1.00  0.76           S  
ATOM   1205  H   CYS A  84       5.134  -4.071   6.977  1.00  0.76           H  
ATOM   1206  HA  CYS A  84       6.618  -4.865   9.437  1.00  0.76           H  
ATOM   1207 1HB  CYS A  84       6.321  -2.462   9.119  1.00  0.76           H  
ATOM   1208 2HB  CYS A  84       4.610  -2.651   9.015  1.00  0.76           H  
ATOM   1209  N   ARG A  85       4.754  -6.023  10.519  1.00  0.86           N  
ATOM   1210  CA  ARG A  85       3.695  -6.776  11.133  1.00  0.86           C  
ATOM   1211  C   ARG A  85       3.563  -6.342  12.578  1.00  0.86           C  
ATOM   1212  O   ARG A  85       4.551  -6.237  13.304  1.00  0.86           O  
ATOM   1213  CB  ARG A  85       3.976  -8.267  11.047  1.00  0.86           C  
ATOM   1214  CG  ARG A  85       2.903  -9.141  11.701  1.00  0.86           C  
ATOM   1215  CD  ARG A  85       3.160 -10.604  11.510  1.00  0.86           C  
ATOM   1216  NE  ARG A  85       2.997 -11.015  10.121  1.00  0.86           N  
ATOM   1217  CZ  ARG A  85       3.191 -12.258   9.646  1.00  0.86           C  
ATOM   1218  NH1 ARG A  85       3.555 -13.242  10.444  1.00  0.86           N  
ATOM   1219  NH2 ARG A  85       3.005 -12.465   8.359  1.00  0.86           N  
ATOM   1220  H   ARG A  85       5.684  -6.068  10.908  1.00  0.86           H  
ATOM   1221  HA  ARG A  85       2.756  -6.567  10.621  1.00  0.86           H  
ATOM   1222 1HB  ARG A  85       4.037  -8.559   9.995  1.00  0.86           H  
ATOM   1223 2HB  ARG A  85       4.938  -8.488  11.511  1.00  0.86           H  
ATOM   1224 1HG  ARG A  85       2.869  -8.933  12.772  1.00  0.86           H  
ATOM   1225 2HG  ARG A  85       1.932  -8.899  11.254  1.00  0.86           H  
ATOM   1226 1HD  ARG A  85       4.180 -10.834  11.815  1.00  0.86           H  
ATOM   1227 2HD  ARG A  85       2.462 -11.176  12.118  1.00  0.86           H  
ATOM   1228  HE  ARG A  85       2.722 -10.309   9.423  1.00  0.86           H  
ATOM   1229 1HH1 ARG A  85       3.693 -13.067  11.429  1.00  0.86           H  
ATOM   1230 2HH1 ARG A  85       3.695 -14.168  10.070  1.00  0.86           H  
ATOM   1231 1HH2 ARG A  85       2.719 -11.658   7.781  1.00  0.86           H  
ATOM   1232 2HH2 ARG A  85       3.136 -13.376   7.957  1.00  0.86           H  
ATOM   1233  N   PHE A  86       2.349  -6.039  12.989  1.00  0.97           N  
ATOM   1234  CA  PHE A  86       2.073  -5.681  14.373  1.00  0.97           C  
ATOM   1235  C   PHE A  86       0.640  -6.036  14.644  1.00  0.97           C  
ATOM   1236  O   PHE A  86      -0.259  -5.360  14.141  1.00  0.97           O  
ATOM   1237  CB  PHE A  86       2.347  -4.198  14.626  1.00  0.97           C  
ATOM   1238  CG  PHE A  86       2.138  -3.770  16.061  1.00  0.97           C  
ATOM   1239  CD1 PHE A  86       2.084  -4.695  17.100  1.00  0.97           C  
ATOM   1240  CD2 PHE A  86       2.013  -2.441  16.374  1.00  0.97           C  
ATOM   1241  CE1 PHE A  86       1.885  -4.294  18.398  1.00  0.97           C  
ATOM   1242  CE2 PHE A  86       1.815  -2.040  17.676  1.00  0.97           C  
ATOM   1243  CZ  PHE A  86       1.748  -2.962  18.688  1.00  0.97           C  
ATOM   1244  H   PHE A  86       1.566  -6.105  12.334  1.00  0.97           H  
ATOM   1245  HA  PHE A  86       2.704  -6.276  15.035  1.00  0.97           H  
ATOM   1246 1HB  PHE A  86       3.378  -3.967  14.350  1.00  0.97           H  
ATOM   1247 2HB  PHE A  86       1.697  -3.593  13.990  1.00  0.97           H  
ATOM   1248  HD1 PHE A  86       2.198  -5.748  16.881  1.00  0.97           H  
ATOM   1249  HD2 PHE A  86       2.065  -1.699  15.573  1.00  0.97           H  
ATOM   1250  HE1 PHE A  86       1.842  -5.032  19.191  1.00  0.97           H  
ATOM   1251  HE2 PHE A  86       1.706  -0.993  17.897  1.00  0.97           H  
ATOM   1252  HZ  PHE A  86       1.594  -2.639  19.716  1.00  0.97           H  
ATOM   1253  N   GLU A  87       0.424  -7.058  15.462  1.00  1.08           N  
ATOM   1254  CA  GLU A  87      -0.922  -7.569  15.670  1.00  1.08           C  
ATOM   1255  C   GLU A  87      -1.882  -6.457  16.086  1.00  1.08           C  
ATOM   1256  O   GLU A  87      -1.563  -5.686  16.990  1.00  1.08           O  
ATOM   1257  CB  GLU A  87      -0.911  -8.663  16.746  1.00  1.08           C  
ATOM   1258  CG  GLU A  87      -2.262  -9.340  16.979  1.00  1.08           C  
ATOM   1259  CD  GLU A  87      -2.217 -10.435  18.013  1.00  1.08           C  
ATOM   1260  OE1 GLU A  87      -1.176 -10.651  18.585  1.00  1.08           O  
ATOM   1261  OE2 GLU A  87      -3.230 -11.059  18.226  1.00  1.08           O  
ATOM   1262  H   GLU A  87       1.233  -7.515  15.899  1.00  1.08           H  
ATOM   1263  HA  GLU A  87      -1.253  -8.005  14.732  1.00  1.08           H  
ATOM   1264 1HB  GLU A  87      -0.190  -9.434  16.471  1.00  1.08           H  
ATOM   1265 2HB  GLU A  87      -0.582  -8.234  17.693  1.00  1.08           H  
ATOM   1266 1HG  GLU A  87      -2.985  -8.591  17.298  1.00  1.08           H  
ATOM   1267 2HG  GLU A  87      -2.607  -9.763  16.041  1.00  1.08           H  
ATOM   1268  N   PRO A  88      -3.077  -6.376  15.468  1.00  1.13           N  
ATOM   1269  CA  PRO A  88      -3.708  -7.157  14.390  1.00  1.13           C  
ATOM   1270  C   PRO A  88      -3.447  -6.691  12.943  1.00  1.13           C  
ATOM   1271  O   PRO A  88      -4.187  -7.082  12.041  1.00  1.13           O  
ATOM   1272  CB  PRO A  88      -5.188  -6.966  14.726  1.00  1.13           C  
ATOM   1273  CG  PRO A  88      -5.259  -5.549  15.247  1.00  1.13           C  
ATOM   1274  CD  PRO A  88      -3.958  -5.346  16.016  1.00  1.13           C  
ATOM   1275  HA  PRO A  88      -3.454  -8.217  14.495  1.00  1.13           H  
ATOM   1276 1HB  PRO A  88      -5.802  -7.122  13.825  1.00  1.13           H  
ATOM   1277 2HB  PRO A  88      -5.504  -7.715  15.469  1.00  1.13           H  
ATOM   1278 1HG  PRO A  88      -5.365  -4.848  14.407  1.00  1.13           H  
ATOM   1279 2HG  PRO A  88      -6.148  -5.421  15.880  1.00  1.13           H  
ATOM   1280 1HD  PRO A  88      -3.535  -4.351  15.821  1.00  1.13           H  
ATOM   1281 2HD  PRO A  88      -4.109  -5.520  17.090  1.00  1.13           H  
ATOM   1282  N   THR A  89      -2.477  -5.809  12.733  1.00  1.11           N  
ATOM   1283  CA  THR A  89      -2.258  -5.158  11.436  1.00  1.11           C  
ATOM   1284  C   THR A  89      -1.004  -5.633  10.676  1.00  1.11           C  
ATOM   1285  O   THR A  89      -0.124  -6.289  11.249  1.00  1.11           O  
ATOM   1286  CB  THR A  89      -2.141  -3.643  11.677  1.00  1.11           C  
ATOM   1287  OG1 THR A  89      -0.961  -3.372  12.447  1.00  1.11           O  
ATOM   1288  CG2 THR A  89      -3.344  -3.161  12.472  1.00  1.11           C  
ATOM   1289  H   THR A  89      -1.858  -5.556  13.488  1.00  1.11           H  
ATOM   1290  HA  THR A  89      -3.127  -5.353  10.809  1.00  1.11           H  
ATOM   1291  HB  THR A  89      -2.087  -3.115  10.726  1.00  1.11           H  
ATOM   1292  HG1 THR A  89      -0.896  -4.023  13.181  1.00  1.11           H  
ATOM   1293 1HG2 THR A  89      -3.254  -2.090  12.654  1.00  1.11           H  
ATOM   1294 2HG2 THR A  89      -4.256  -3.363  11.911  1.00  1.11           H  
ATOM   1295 3HG2 THR A  89      -3.378  -3.685  13.419  1.00  1.11           H  
ATOM   1296  N   GLU A  90      -0.929  -5.296   9.368  1.00  1.03           N  
ATOM   1297  CA  GLU A  90       0.260  -5.622   8.568  1.00  1.03           C  
ATOM   1298  C   GLU A  90       0.478  -4.782   7.289  1.00  1.03           C  
ATOM   1299  O   GLU A  90       0.292  -5.429   6.259  1.00  1.03           O  
ATOM   1300  CB  GLU A  90       0.235  -7.107   8.171  1.00  1.03           C  
ATOM   1301  CG  GLU A  90       1.454  -7.582   7.404  1.00  1.03           C  
ATOM   1302  CD  GLU A  90       1.474  -9.070   7.162  1.00  1.03           C  
ATOM   1303  OE1 GLU A  90       0.598  -9.571   6.505  1.00  1.03           O  
ATOM   1304  OE2 GLU A  90       2.399  -9.707   7.624  1.00  1.03           O  
ATOM   1305  H   GLU A  90      -1.684  -4.782   8.941  1.00  1.03           H  
ATOM   1306  HA  GLU A  90       1.120  -5.460   9.208  1.00  1.03           H  
ATOM   1307 1HB  GLU A  90       0.156  -7.724   9.066  1.00  1.03           H  
ATOM   1308 2HB  GLU A  90      -0.642  -7.305   7.558  1.00  1.03           H  
ATOM   1309 1HG  GLU A  90       1.498  -7.064   6.447  1.00  1.03           H  
ATOM   1310 2HG  GLU A  90       2.339  -7.309   7.972  1.00  1.03           H  
ATOM   1311  N   THR A  91       1.581  -4.030   7.372  1.00  0.93           N  
ATOM   1312  CA  THR A  91       1.665  -2.853   6.496  1.00  0.93           C  
ATOM   1313  C   THR A  91       2.836  -2.944   5.502  1.00  0.93           C  
ATOM   1314  O   THR A  91       3.988  -3.135   5.897  1.00  0.93           O  
ATOM   1315  CB  THR A  91       1.813  -1.557   7.317  1.00  0.93           C  
ATOM   1316  OG1 THR A  91       0.661  -1.396   8.161  1.00  0.93           O  
ATOM   1317  CG2 THR A  91       1.971  -0.345   6.401  1.00  0.93           C  
ATOM   1318  H   THR A  91       2.442  -4.564   7.356  1.00  0.93           H  
ATOM   1319  HA  THR A  91       0.742  -2.791   5.919  1.00  0.93           H  
ATOM   1320  HB  THR A  91       2.697  -1.638   7.950  1.00  0.93           H  
ATOM   1321  HG1 THR A  91       0.821  -0.689   8.796  1.00  0.93           H  
ATOM   1322 1HG2 THR A  91       2.082   0.556   7.004  1.00  0.93           H  
ATOM   1323 2HG2 THR A  91       2.856  -0.466   5.775  1.00  0.93           H  
ATOM   1324 3HG2 THR A  91       1.092  -0.250   5.766  1.00  0.93           H  
ATOM   1325  N   ASP A  92       2.543  -2.785   4.206  1.00  0.83           N  
ATOM   1326  CA  ASP A  92       3.588  -2.851   3.174  1.00  0.83           C  
ATOM   1327  C   ASP A  92       4.120  -1.479   2.760  1.00  0.83           C  
ATOM   1328  O   ASP A  92       3.345  -0.582   2.378  1.00  0.83           O  
ATOM   1329  CB  ASP A  92       3.113  -3.593   1.928  1.00  0.83           C  
ATOM   1330  CG  ASP A  92       2.932  -5.089   2.126  1.00  0.83           C  
ATOM   1331  OD1 ASP A  92       3.428  -5.616   3.089  1.00  0.83           O  
ATOM   1332  OD2 ASP A  92       2.295  -5.694   1.306  1.00  0.83           O  
ATOM   1333  H   ASP A  92       1.581  -2.630   3.938  1.00  0.83           H  
ATOM   1334  HA  ASP A  92       4.429  -3.412   3.580  1.00  0.83           H  
ATOM   1335 1HB  ASP A  92       2.167  -3.173   1.596  1.00  0.83           H  
ATOM   1336 2HB  ASP A  92       3.835  -3.436   1.126  1.00  0.83           H  
ATOM   1337  N   VAL A  93       5.444  -1.343   2.860  1.00  0.75           N  
ATOM   1338  CA  VAL A  93       6.159  -0.124   2.521  1.00  0.75           C  
ATOM   1339  C   VAL A  93       7.176  -0.384   1.399  1.00  0.75           C  
ATOM   1340  O   VAL A  93       8.063  -1.221   1.534  1.00  0.75           O  
ATOM   1341  CB  VAL A  93       6.897   0.400   3.771  1.00  0.75           C  
ATOM   1342  CG1 VAL A  93       7.644   1.662   3.422  1.00  0.75           C  
ATOM   1343  CG2 VAL A  93       5.891   0.647   4.910  1.00  0.75           C  
ATOM   1344  H   VAL A  93       5.986  -2.138   3.199  1.00  0.75           H  
ATOM   1345  HA  VAL A  93       5.443   0.624   2.183  1.00  0.75           H  
ATOM   1346  HB  VAL A  93       7.632  -0.340   4.094  1.00  0.75           H  
ATOM   1347 1HG1 VAL A  93       8.169   2.027   4.301  1.00  0.75           H  
ATOM   1348 2HG1 VAL A  93       8.362   1.463   2.623  1.00  0.75           H  
ATOM   1349 3HG1 VAL A  93       6.924   2.408   3.087  1.00  0.75           H  
ATOM   1350 1HG2 VAL A  93       6.414   1.014   5.787  1.00  0.75           H  
ATOM   1351 2HG2 VAL A  93       5.158   1.383   4.604  1.00  0.75           H  
ATOM   1352 3HG2 VAL A  93       5.383  -0.285   5.162  1.00  0.75           H  
ATOM   1353  N   ARG A  94       7.052   0.321   0.285  1.00  0.70           N  
ATOM   1354  CA  ARG A  94       7.944   0.122  -0.853  1.00  0.70           C  
ATOM   1355  C   ARG A  94       9.098   1.100  -0.839  1.00  0.70           C  
ATOM   1356  O   ARG A  94       8.897   2.305  -1.000  1.00  0.70           O  
ATOM   1357  CB  ARG A  94       7.200   0.272  -2.165  1.00  0.70           C  
ATOM   1358  CG  ARG A  94       6.122  -0.750  -2.426  1.00  0.70           C  
ATOM   1359  CD  ARG A  94       5.407  -0.475  -3.717  1.00  0.70           C  
ATOM   1360  NE  ARG A  94       6.281  -0.646  -4.892  1.00  0.70           N  
ATOM   1361  CZ  ARG A  94       6.557  -1.818  -5.488  1.00  0.70           C  
ATOM   1362  NH1 ARG A  94       6.048  -2.947  -5.037  1.00  0.70           N  
ATOM   1363  NH2 ARG A  94       7.353  -1.800  -6.536  1.00  0.70           N  
ATOM   1364  H   ARG A  94       6.322   1.014   0.228  1.00  0.70           H  
ATOM   1365  HA  ARG A  94       8.356  -0.877  -0.808  1.00  0.70           H  
ATOM   1366 1HB  ARG A  94       6.723   1.239  -2.178  1.00  0.70           H  
ATOM   1367 2HB  ARG A  94       7.908   0.240  -2.995  1.00  0.70           H  
ATOM   1368 1HG  ARG A  94       6.568  -1.746  -2.477  1.00  0.70           H  
ATOM   1369 2HG  ARG A  94       5.393  -0.720  -1.615  1.00  0.70           H  
ATOM   1370 1HD  ARG A  94       4.564  -1.157  -3.816  1.00  0.70           H  
ATOM   1371 2HD  ARG A  94       5.042   0.554  -3.714  1.00  0.70           H  
ATOM   1372  HE  ARG A  94       6.721   0.175  -5.318  1.00  0.70           H  
ATOM   1373 1HH1 ARG A  94       5.442  -2.943  -4.226  1.00  0.70           H  
ATOM   1374 2HH1 ARG A  94       6.269  -3.819  -5.495  1.00  0.70           H  
ATOM   1375 1HH2 ARG A  94       7.718  -0.892  -6.842  1.00  0.70           H  
ATOM   1376 2HH2 ARG A  94       7.594  -2.651  -7.021  1.00  0.70           H  
ATOM   1377  N   LEU A  95      10.303   0.584  -0.642  1.00  0.68           N  
ATOM   1378  CA  LEU A  95      11.480   1.431  -0.567  1.00  0.68           C  
ATOM   1379  C   LEU A  95      12.232   1.469  -1.875  1.00  0.68           C  
ATOM   1380  O   LEU A  95      12.638   0.434  -2.409  1.00  0.68           O  
ATOM   1381  CB  LEU A  95      12.448   0.946   0.517  1.00  0.68           C  
ATOM   1382  CG  LEU A  95      13.787   1.724   0.632  1.00  0.68           C  
ATOM   1383  CD1 LEU A  95      13.535   3.169   1.055  1.00  0.68           C  
ATOM   1384  CD2 LEU A  95      14.687   1.016   1.637  1.00  0.68           C  
ATOM   1385  H   LEU A  95      10.415  -0.423  -0.529  1.00  0.68           H  
ATOM   1386  HA  LEU A  95      11.162   2.436  -0.317  1.00  0.68           H  
ATOM   1387 1HB  LEU A  95      11.945   0.983   1.483  1.00  0.68           H  
ATOM   1388 2HB  LEU A  95      12.686  -0.078   0.293  1.00  0.68           H  
ATOM   1389  HG  LEU A  95      14.268   1.747  -0.335  1.00  0.68           H  
ATOM   1390 1HD1 LEU A  95      14.485   3.702   1.116  1.00  0.68           H  
ATOM   1391 2HD1 LEU A  95      12.901   3.658   0.319  1.00  0.68           H  
ATOM   1392 3HD1 LEU A  95      13.047   3.189   2.015  1.00  0.68           H  
ATOM   1393 1HD2 LEU A  95      15.628   1.551   1.712  1.00  0.68           H  
ATOM   1394 2HD2 LEU A  95      14.200   0.996   2.611  1.00  0.68           H  
ATOM   1395 3HD2 LEU A  95      14.876  -0.005   1.305  1.00  0.68           H  
ATOM   1396  N   TYR A  96      12.438   2.664  -2.388  1.00  0.67           N  
ATOM   1397  CA  TYR A  96      13.251   2.798  -3.574  1.00  0.67           C  
ATOM   1398  C   TYR A  96      14.523   3.486  -3.150  1.00  0.67           C  
ATOM   1399  O   TYR A  96      14.461   4.502  -2.458  1.00  0.67           O  
ATOM   1400  CB  TYR A  96      12.544   3.610  -4.653  1.00  0.67           C  
ATOM   1401  CG  TYR A  96      11.318   2.955  -5.196  1.00  0.67           C  
ATOM   1402  CD1 TYR A  96      10.082   3.208  -4.612  1.00  0.67           C  
ATOM   1403  CD2 TYR A  96      11.422   2.090  -6.283  1.00  0.67           C  
ATOM   1404  CE1 TYR A  96       8.952   2.612  -5.128  1.00  0.67           C  
ATOM   1405  CE2 TYR A  96      10.293   1.489  -6.793  1.00  0.67           C  
ATOM   1406  CZ  TYR A  96       9.061   1.750  -6.227  1.00  0.67           C  
ATOM   1407  OH  TYR A  96       7.926   1.166  -6.751  1.00  0.67           O  
ATOM   1408  H   TYR A  96      12.028   3.480  -1.931  1.00  0.67           H  
ATOM   1409  HA  TYR A  96      13.510   1.816  -3.966  1.00  0.67           H  
ATOM   1410 1HB  TYR A  96      12.256   4.579  -4.243  1.00  0.67           H  
ATOM   1411 2HB  TYR A  96      13.231   3.795  -5.479  1.00  0.67           H  
ATOM   1412  HD1 TYR A  96      10.005   3.885  -3.755  1.00  0.67           H  
ATOM   1413  HD2 TYR A  96      12.396   1.892  -6.734  1.00  0.67           H  
ATOM   1414  HE1 TYR A  96       7.978   2.813  -4.688  1.00  0.67           H  
ATOM   1415  HE2 TYR A  96      10.367   0.815  -7.650  1.00  0.67           H  
ATOM   1416  HH  TYR A  96       7.219   1.855  -6.807  1.00  0.67           H  
ATOM   1417  N   VAL A  97      15.660   2.949  -3.557  1.00  0.67           N  
ATOM   1418  CA  VAL A  97      16.925   3.570  -3.213  1.00  0.67           C  
ATOM   1419  C   VAL A  97      17.629   4.058  -4.469  1.00  0.67           C  
ATOM   1420  O   VAL A  97      17.844   3.304  -5.419  1.00  0.67           O  
ATOM   1421  CB  VAL A  97      17.818   2.590  -2.453  1.00  0.67           C  
ATOM   1422  CG1 VAL A  97      19.139   3.272  -2.107  1.00  0.67           C  
ATOM   1423  CG2 VAL A  97      17.097   2.085  -1.224  1.00  0.67           C  
ATOM   1424  H   VAL A  97      15.659   2.071  -4.064  1.00  0.67           H  
ATOM   1425  HA  VAL A  97      16.735   4.425  -2.569  1.00  0.67           H  
ATOM   1426  HB  VAL A  97      18.037   1.747  -3.080  1.00  0.67           H  
ATOM   1427 1HG1 VAL A  97      19.777   2.581  -1.585  1.00  0.67           H  
ATOM   1428 2HG1 VAL A  97      19.633   3.598  -3.019  1.00  0.67           H  
ATOM   1429 3HG1 VAL A  97      18.941   4.135  -1.470  1.00  0.67           H  
ATOM   1430 1HG2 VAL A  97      17.736   1.379  -0.697  1.00  0.67           H  
ATOM   1431 2HG2 VAL A  97      16.848   2.913  -0.579  1.00  0.67           H  
ATOM   1432 3HG2 VAL A  97      16.191   1.582  -1.535  1.00  0.67           H  
ATOM   1433  N   ILE A  98      17.938   5.341  -4.453  1.00  0.68           N  
ATOM   1434  CA  ILE A  98      18.558   6.061  -5.549  1.00  0.68           C  
ATOM   1435  C   ILE A  98      19.972   6.505  -5.289  1.00  0.68           C  
ATOM   1436  O   ILE A  98      20.228   7.184  -4.309  1.00  0.68           O  
ATOM   1437  CB  ILE A  98      17.751   7.326  -5.788  1.00  0.68           C  
ATOM   1438  CG1 ILE A  98      16.384   7.016  -6.262  1.00  0.68           C  
ATOM   1439  CG2 ILE A  98      18.486   8.256  -6.649  1.00  0.68           C  
ATOM   1440  CD1 ILE A  98      15.569   8.209  -6.181  1.00  0.68           C  
ATOM   1441  H   ILE A  98      17.691   5.874  -3.617  1.00  0.68           H  
ATOM   1442  HA  ILE A  98      18.547   5.426  -6.435  1.00  0.68           H  
ATOM   1443  HB  ILE A  98      17.600   7.802  -4.834  1.00  0.68           H  
ATOM   1444 1HG1 ILE A  98      16.425   6.679  -7.295  1.00  0.68           H  
ATOM   1445 2HG1 ILE A  98      15.931   6.234  -5.654  1.00  0.68           H  
ATOM   1446 1HG2 ILE A  98      17.918   9.170  -6.779  1.00  0.68           H  
ATOM   1447 2HG2 ILE A  98      19.444   8.490  -6.204  1.00  0.68           H  
ATOM   1448 3HG2 ILE A  98      18.632   7.775  -7.565  1.00  0.68           H  
ATOM   1449 1HD1 ILE A  98      14.567   8.017  -6.534  1.00  0.68           H  
ATOM   1450 2HD1 ILE A  98      15.544   8.514  -5.156  1.00  0.68           H  
ATOM   1451 3HD1 ILE A  98      16.029   8.976  -6.759  1.00  0.68           H  
ATOM   1452  N   ARG A  99      20.894   6.187  -6.173  1.00  0.69           N  
ATOM   1453  CA  ARG A  99      22.240   6.695  -5.961  1.00  0.69           C  
ATOM   1454  C   ARG A  99      22.575   7.654  -7.101  1.00  0.69           C  
ATOM   1455  O   ARG A  99      22.551   7.266  -8.267  1.00  0.69           O  
ATOM   1456  CB  ARG A  99      23.247   5.566  -5.906  1.00  0.69           C  
ATOM   1457  CG  ARG A  99      24.629   5.994  -5.513  1.00  0.69           C  
ATOM   1458  CD  ARG A  99      25.591   4.872  -5.579  1.00  0.69           C  
ATOM   1459  NE  ARG A  99      26.942   5.306  -5.259  1.00  0.69           N  
ATOM   1460  CZ  ARG A  99      28.049   4.570  -5.466  1.00  0.69           C  
ATOM   1461  NH1 ARG A  99      27.950   3.371  -5.996  1.00  0.69           N  
ATOM   1462  NH2 ARG A  99      29.235   5.051  -5.140  1.00  0.69           N  
ATOM   1463  H   ARG A  99      20.658   5.604  -6.980  1.00  0.69           H  
ATOM   1464  HA  ARG A  99      22.286   7.245  -5.023  1.00  0.69           H  
ATOM   1465 1HB  ARG A  99      22.914   4.816  -5.193  1.00  0.69           H  
ATOM   1466 2HB  ARG A  99      23.319   5.089  -6.873  1.00  0.69           H  
ATOM   1467 1HG  ARG A  99      24.958   6.806  -6.133  1.00  0.69           H  
ATOM   1468 2HG  ARG A  99      24.598   6.338  -4.475  1.00  0.69           H  
ATOM   1469 1HD  ARG A  99      25.302   4.101  -4.868  1.00  0.69           H  
ATOM   1470 2HD  ARG A  99      25.592   4.453  -6.590  1.00  0.69           H  
ATOM   1471  HE  ARG A  99      27.054   6.226  -4.850  1.00  0.69           H  
ATOM   1472 1HH1 ARG A  99      27.039   3.002  -6.249  1.00  0.69           H  
ATOM   1473 2HH1 ARG A  99      28.777   2.818  -6.156  1.00  0.69           H  
ATOM   1474 1HH2 ARG A  99      29.311   5.974  -4.734  1.00  0.69           H  
ATOM   1475 2HH2 ARG A  99      30.064   4.498  -5.297  1.00  0.69           H  
ATOM   1476  N   VAL A 100      22.871   8.914  -6.796  1.00  0.71           N  
ATOM   1477  CA  VAL A 100      23.162   9.828  -7.903  1.00  0.71           C  
ATOM   1478  C   VAL A 100      24.676   9.975  -7.976  1.00  0.71           C  
ATOM   1479  O   VAL A 100      25.310  10.410  -7.011  1.00  0.71           O  
ATOM   1480  CB  VAL A 100      22.511  11.205  -7.706  1.00  0.71           C  
ATOM   1481  CG1 VAL A 100      22.826  12.096  -8.925  1.00  0.71           C  
ATOM   1482  CG2 VAL A 100      20.999  11.070  -7.496  1.00  0.71           C  
ATOM   1483  H   VAL A 100      22.889   9.231  -5.836  1.00  0.71           H  
ATOM   1484  HA  VAL A 100      22.808   9.405  -8.840  1.00  0.71           H  
ATOM   1485  HB  VAL A 100      22.958  11.669  -6.852  1.00  0.71           H  
ATOM   1486 1HG1 VAL A 100      22.399  13.085  -8.773  1.00  0.71           H  
ATOM   1487 2HG1 VAL A 100      23.895  12.177  -9.058  1.00  0.71           H  
ATOM   1488 3HG1 VAL A 100      22.394  11.644  -9.820  1.00  0.71           H  
ATOM   1489 1HG2 VAL A 100      20.562  12.060  -7.348  1.00  0.71           H  
ATOM   1490 2HG2 VAL A 100      20.553  10.602  -8.372  1.00  0.71           H  
ATOM   1491 3HG2 VAL A 100      20.809  10.457  -6.618  1.00  0.71           H  
ATOM   1492  N   VAL A 101      25.247   9.564  -9.101  1.00  0.73           N  
ATOM   1493  CA  VAL A 101      26.688   9.503  -9.268  1.00  0.73           C  
ATOM   1494  C   VAL A 101      27.187  10.331 -10.441  1.00  0.73           C  
ATOM   1495  O   VAL A 101      26.627  10.282 -11.537  1.00  0.73           O  
ATOM   1496  CB  VAL A 101      27.088   8.026  -9.494  1.00  0.73           C  
ATOM   1497  CG1 VAL A 101      28.576   7.880  -9.688  1.00  0.73           C  
ATOM   1498  CG2 VAL A 101      26.614   7.195  -8.335  1.00  0.73           C  
ATOM   1499  H   VAL A 101      24.657   9.227  -9.861  1.00  0.73           H  
ATOM   1500  HA  VAL A 101      27.158   9.870  -8.356  1.00  0.73           H  
ATOM   1501  HB  VAL A 101      26.609   7.668 -10.408  1.00  0.73           H  
ATOM   1502 1HG1 VAL A 101      28.817   6.832  -9.860  1.00  0.73           H  
ATOM   1503 2HG1 VAL A 101      28.889   8.455 -10.541  1.00  0.73           H  
ATOM   1504 3HG1 VAL A 101      29.098   8.230  -8.801  1.00  0.73           H  
ATOM   1505 1HG2 VAL A 101      26.872   6.151  -8.504  1.00  0.73           H  
ATOM   1506 2HG2 VAL A 101      27.085   7.546  -7.419  1.00  0.73           H  
ATOM   1507 3HG2 VAL A 101      25.536   7.286  -8.259  1.00  0.73           H  
ATOM   1508  N   LEU A 102      28.234  11.110 -10.238  1.00  0.75           N  
ATOM   1509  CA  LEU A 102      28.751  11.816 -11.394  1.00  0.75           C  
ATOM   1510  C   LEU A 102      29.561  10.814 -12.192  1.00  0.75           C  
ATOM   1511  O   LEU A 102      30.376  10.089 -11.619  1.00  0.75           O  
ATOM   1512  CB  LEU A 102      29.658  12.968 -10.985  1.00  0.75           C  
ATOM   1513  CG  LEU A 102      29.042  14.056 -10.194  1.00  0.75           C  
ATOM   1514  CD1 LEU A 102      30.134  15.037  -9.839  1.00  0.75           C  
ATOM   1515  CD2 LEU A 102      27.939  14.678 -11.015  1.00  0.75           C  
ATOM   1516  H   LEU A 102      28.678  11.178  -9.333  1.00  0.75           H  
ATOM   1517  HA  LEU A 102      27.930  12.185 -12.008  1.00  0.75           H  
ATOM   1518 1HB  LEU A 102      30.498  12.570 -10.416  1.00  0.75           H  
ATOM   1519 2HB  LEU A 102      30.058  13.420 -11.894  1.00  0.75           H  
ATOM   1520  HG  LEU A 102      28.626  13.661  -9.271  1.00  0.75           H  
ATOM   1521 1HD1 LEU A 102      29.738  15.856  -9.261  1.00  0.75           H  
ATOM   1522 2HD1 LEU A 102      30.900  14.525  -9.259  1.00  0.75           H  
ATOM   1523 3HD1 LEU A 102      30.576  15.416 -10.753  1.00  0.75           H  
ATOM   1524 1HD2 LEU A 102      27.463  15.482 -10.473  1.00  0.75           H  
ATOM   1525 2HD2 LEU A 102      28.353  15.063 -11.938  1.00  0.75           H  
ATOM   1526 3HD2 LEU A 102      27.201  13.908 -11.238  1.00  0.75           H  
ATOM   1527  N   LYS A 103      29.398  10.799 -13.508  1.00  0.76           N  
ATOM   1528  CA  LYS A 103      30.206   9.899 -14.322  1.00  0.76           C  
ATOM   1529  C   LYS A 103      31.653  10.375 -14.331  1.00  0.76           C  
ATOM   1530  O   LYS A 103      32.593   9.582 -14.283  1.00  0.76           O  
ATOM   1531  CB  LYS A 103      29.649   9.798 -15.736  1.00  0.76           C  
ATOM   1532  CG  LYS A 103      30.381   8.806 -16.633  1.00  0.76           C  
ATOM   1533  CD  LYS A 103      29.666   8.625 -17.971  1.00  0.76           C  
ATOM   1534  CE  LYS A 103      28.408   7.770 -17.829  1.00  0.76           C  
ATOM   1535  NZ  LYS A 103      27.751   7.542 -19.142  1.00  0.76           N  
ATOM   1536  H   LYS A 103      28.695  11.403 -13.939  1.00  0.76           H  
ATOM   1537  HA  LYS A 103      30.184   8.907 -13.870  1.00  0.76           H  
ATOM   1538 1HB  LYS A 103      28.591   9.522 -15.698  1.00  0.76           H  
ATOM   1539 2HB  LYS A 103      29.709  10.776 -16.214  1.00  0.76           H  
ATOM   1540 1HG  LYS A 103      31.393   9.177 -16.819  1.00  0.76           H  
ATOM   1541 2HG  LYS A 103      30.454   7.843 -16.130  1.00  0.76           H  
ATOM   1542 1HD  LYS A 103      29.369   9.606 -18.359  1.00  0.76           H  
ATOM   1543 2HD  LYS A 103      30.338   8.158 -18.689  1.00  0.76           H  
ATOM   1544 1HE  LYS A 103      28.677   6.808 -17.396  1.00  0.76           H  
ATOM   1545 2HE  LYS A 103      27.701   8.274 -17.166  1.00  0.76           H  
ATOM   1546 1HZ  LYS A 103      26.920   6.988 -19.018  1.00  0.76           H  
ATOM   1547 2HZ  LYS A 103      27.489   8.460 -19.518  1.00  0.76           H  
ATOM   1548 3HZ  LYS A 103      28.377   7.079 -19.774  1.00  0.76           H  
ATOM   1549  N   ASN A 104      31.802  11.689 -14.425  1.00  0.76           N  
ATOM   1550  CA  ASN A 104      33.088  12.358 -14.442  1.00  0.76           C  
ATOM   1551  C   ASN A 104      33.409  12.839 -13.033  1.00  0.76           C  
ATOM   1552  O   ASN A 104      32.522  12.941 -12.193  1.00  0.76           O  
ATOM   1553  CB  ASN A 104      33.087  13.469 -15.477  1.00  0.76           C  
ATOM   1554  CG  ASN A 104      32.971  12.874 -16.873  1.00  0.76           C  
ATOM   1555  OD1 ASN A 104      33.550  11.807 -17.118  1.00  0.76           O  
ATOM   1556  ND2 ASN A 104      32.278  13.512 -17.781  1.00  0.76           N  
ATOM   1557  H   ASN A 104      30.969  12.251 -14.454  1.00  0.76           H  
ATOM   1558  HA  ASN A 104      33.857  11.637 -14.719  1.00  0.76           H  
ATOM   1559 1HB  ASN A 104      32.244  14.141 -15.300  1.00  0.76           H  
ATOM   1560 2HB  ASN A 104      34.003  14.057 -15.403  1.00  0.76           H  
ATOM   1561 1HD2 ASN A 104      32.208  13.140 -18.705  1.00  0.76           H  
ATOM   1562 2HD2 ASN A 104      31.838  14.404 -17.599  1.00  0.76           H  
ATOM   1563  N   ASP A 105      34.669  13.136 -12.757  1.00  0.75           N  
ATOM   1564  CA  ASP A 105      35.026  13.636 -11.432  1.00  0.75           C  
ATOM   1565  C   ASP A 105      34.266  14.909 -11.117  1.00  0.75           C  
ATOM   1566  O   ASP A 105      33.779  15.588 -12.016  1.00  0.75           O  
ATOM   1567  CB  ASP A 105      36.521  13.926 -11.300  1.00  0.75           C  
ATOM   1568  CG  ASP A 105      36.972  14.051  -9.819  1.00  0.75           C  
ATOM   1569  OD1 ASP A 105      37.218  13.034  -9.221  1.00  0.75           O  
ATOM   1570  OD2 ASP A 105      37.014  15.155  -9.287  1.00  0.75           O  
ATOM   1571  H   ASP A 105      35.382  13.030 -13.465  1.00  0.75           H  
ATOM   1572  HA  ASP A 105      34.750  12.883 -10.692  1.00  0.75           H  
ATOM   1573 1HB  ASP A 105      37.094  13.133 -11.777  1.00  0.75           H  
ATOM   1574 2HB  ASP A 105      36.756  14.861 -11.819  1.00  0.75           H  
ATOM   1575  N   CYS A 106      34.161  15.228  -9.829  1.00  0.73           N  
ATOM   1576  CA  CYS A 106      33.517  16.462  -9.411  1.00  0.73           C  
ATOM   1577  C   CYS A 106      34.311  17.686  -9.860  1.00  0.73           C  
ATOM   1578  O   CYS A 106      33.731  18.764 -10.019  1.00  0.73           O  
ATOM   1579  CB  CYS A 106      33.378  16.496  -7.899  1.00  0.73           C  
ATOM   1580  SG  CYS A 106      34.965  16.619  -7.047  1.00  0.73           S  
ATOM   1581  H   CYS A 106      34.582  14.623  -9.134  1.00  0.73           H  
ATOM   1582  HA  CYS A 106      32.530  16.513  -9.863  1.00  0.73           H  
ATOM   1583 1HB  CYS A 106      32.764  17.344  -7.604  1.00  0.73           H  
ATOM   1584 2HB  CYS A 106      32.878  15.591  -7.560  1.00  0.73           H  
ATOM   1585  HG  CYS A 106      35.645  15.755  -7.844  1.00  0.73           H  
ATOM   1586  N   THR A 107      35.623  17.514 -10.095  1.00  0.70           N  
ATOM   1587  CA  THR A 107      36.425  18.613 -10.599  1.00  0.70           C  
ATOM   1588  C   THR A 107      36.587  18.381 -12.097  1.00  0.70           C  
ATOM   1589  O   THR A 107      37.144  17.372 -12.531  1.00  0.70           O  
ATOM   1590  CB  THR A 107      37.822  18.677  -9.964  1.00  0.70           C  
ATOM   1591  OG1 THR A 107      37.713  18.819  -8.541  1.00  0.70           O  
ATOM   1592  CG2 THR A 107      38.541  19.913 -10.527  1.00  0.70           C  
ATOM   1593  H   THR A 107      36.068  16.609  -9.915  1.00  0.70           H  
ATOM   1594  HA  THR A 107      35.909  19.554 -10.439  1.00  0.70           H  
ATOM   1595  HB  THR A 107      38.383  17.771 -10.196  1.00  0.70           H  
ATOM   1596  HG1 THR A 107      37.472  17.960  -8.159  1.00  0.70           H  
ATOM   1597 1HG2 THR A 107      39.532  19.991 -10.090  1.00  0.70           H  
ATOM   1598 2HG2 THR A 107      38.628  19.823 -11.612  1.00  0.70           H  
ATOM   1599 3HG2 THR A 107      37.962  20.808 -10.286  1.00  0.70           H  
ATOM   1600  N   VAL A 108      36.088  19.321 -12.875  1.00  0.68           N  
ATOM   1601  CA  VAL A 108      36.079  19.212 -14.327  1.00  0.68           C  
ATOM   1602  C   VAL A 108      36.678  20.467 -14.931  1.00  0.68           C  
ATOM   1603  O   VAL A 108      36.951  21.418 -14.199  1.00  0.68           O  
ATOM   1604  CB  VAL A 108      34.643  18.985 -14.810  1.00  0.68           C  
ATOM   1605  CG1 VAL A 108      34.110  17.712 -14.195  1.00  0.68           C  
ATOM   1606  CG2 VAL A 108      33.789  20.160 -14.441  1.00  0.68           C  
ATOM   1607  H   VAL A 108      35.664  20.132 -12.429  1.00  0.68           H  
ATOM   1608  HA  VAL A 108      36.683  18.358 -14.626  1.00  0.68           H  
ATOM   1609  HB  VAL A 108      34.647  18.850 -15.892  1.00  0.68           H  
ATOM   1610 1HG1 VAL A 108      33.137  17.533 -14.535  1.00  0.68           H  
ATOM   1611 2HG1 VAL A 108      34.747  16.871 -14.473  1.00  0.68           H  
ATOM   1612 3HG1 VAL A 108      34.088  17.807 -13.116  1.00  0.68           H  
ATOM   1613 1HG2 VAL A 108      32.782  19.990 -14.784  1.00  0.68           H  
ATOM   1614 2HG2 VAL A 108      33.788  20.282 -13.356  1.00  0.68           H  
ATOM   1615 3HG2 VAL A 108      34.194  21.053 -14.913  1.00  0.68           H  
ATOM   1616  N   LYS A 109      36.938  20.466 -16.236  1.00  0.67           N  
ATOM   1617  CA  LYS A 109      37.498  21.690 -16.831  1.00  0.67           C  
ATOM   1618  C   LYS A 109      36.439  22.538 -17.531  1.00  0.67           C  
ATOM   1619  O   LYS A 109      35.401  22.042 -17.958  1.00  0.67           O  
ATOM   1620  CB  LYS A 109      38.633  21.345 -17.798  1.00  0.67           C  
ATOM   1621  CG  LYS A 109      39.844  20.705 -17.120  1.00  0.67           C  
ATOM   1622  CD  LYS A 109      40.954  20.411 -18.118  1.00  0.67           C  
ATOM   1623  CE  LYS A 109      42.163  19.779 -17.434  1.00  0.67           C  
ATOM   1624  NZ  LYS A 109      43.253  19.477 -18.402  1.00  0.67           N  
ATOM   1625  H   LYS A 109      36.714  19.636 -16.816  1.00  0.67           H  
ATOM   1626  HA  LYS A 109      37.921  22.305 -16.038  1.00  0.67           H  
ATOM   1627 1HB  LYS A 109      38.261  20.655 -18.558  1.00  0.67           H  
ATOM   1628 2HB  LYS A 109      38.958  22.252 -18.312  1.00  0.67           H  
ATOM   1629 1HG  LYS A 109      40.223  21.380 -16.350  1.00  0.67           H  
ATOM   1630 2HG  LYS A 109      39.538  19.772 -16.643  1.00  0.67           H  
ATOM   1631 1HD  LYS A 109      40.580  19.728 -18.882  1.00  0.67           H  
ATOM   1632 2HD  LYS A 109      41.263  21.337 -18.602  1.00  0.67           H  
ATOM   1633 1HE  LYS A 109      42.541  20.463 -16.676  1.00  0.67           H  
ATOM   1634 2HE  LYS A 109      41.854  18.852 -16.951  1.00  0.67           H  
ATOM   1635 1HZ  LYS A 109      44.032  19.061 -17.912  1.00  0.67           H  
ATOM   1636 2HZ  LYS A 109      42.913  18.834 -19.103  1.00  0.67           H  
ATOM   1637 3HZ  LYS A 109      43.554  20.332 -18.848  1.00  0.67           H  
ATOM   1638  N   ALA A 110      36.671  23.829 -17.654  1.00  0.66           N  
ATOM   1639  CA  ALA A 110      35.719  24.596 -18.438  1.00  0.66           C  
ATOM   1640  C   ALA A 110      35.712  24.037 -19.854  1.00  0.66           C  
ATOM   1641  O   ALA A 110      36.762  23.705 -20.410  1.00  0.66           O  
ATOM   1642  CB  ALA A 110      36.047  26.075 -18.411  1.00  0.66           C  
ATOM   1643  H   ALA A 110      37.479  24.268 -17.224  1.00  0.66           H  
ATOM   1644  HA  ALA A 110      34.729  24.449 -18.022  1.00  0.66           H  
ATOM   1645 1HB  ALA A 110      35.306  26.617 -18.997  1.00  0.66           H  
ATOM   1646 2HB  ALA A 110      36.023  26.426 -17.381  1.00  0.66           H  
ATOM   1647 3HB  ALA A 110      37.038  26.238 -18.827  1.00  0.66           H  
ATOM   1648  N   GLY A 111      34.524  23.940 -20.433  1.00  0.65           N  
ATOM   1649  CA  GLY A 111      34.318  23.421 -21.782  1.00  0.65           C  
ATOM   1650  C   GLY A 111      34.038  21.912 -21.774  1.00  0.65           C  
ATOM   1651  O   GLY A 111      33.675  21.332 -22.800  1.00  0.65           O  
ATOM   1652  H   GLY A 111      33.719  24.239 -19.896  1.00  0.65           H  
ATOM   1653 1HA  GLY A 111      33.479  23.947 -22.240  1.00  0.65           H  
ATOM   1654 2HA  GLY A 111      35.198  23.629 -22.387  1.00  0.65           H  
ATOM   1655  N   ASP A 112      34.206  21.289 -20.609  1.00  0.66           N  
ATOM   1656  CA  ASP A 112      33.999  19.865 -20.377  1.00  0.66           C  
ATOM   1657  C   ASP A 112      32.521  19.525 -20.224  1.00  0.66           C  
ATOM   1658  O   ASP A 112      31.662  20.405 -20.165  1.00  0.66           O  
ATOM   1659  CB  ASP A 112      34.806  19.492 -19.141  1.00  0.66           C  
ATOM   1660  CG  ASP A 112      35.177  18.086 -18.904  1.00  0.66           C  
ATOM   1661  OD1 ASP A 112      34.724  17.200 -19.617  1.00  0.66           O  
ATOM   1662  OD2 ASP A 112      35.986  17.909 -17.978  1.00  0.66           O  
ATOM   1663  H   ASP A 112      34.533  21.826 -19.805  1.00  0.66           H  
ATOM   1664  HA  ASP A 112      34.392  19.316 -21.233  1.00  0.66           H  
ATOM   1665 1HB  ASP A 112      35.743  20.033 -19.195  1.00  0.66           H  
ATOM   1666 2HB  ASP A 112      34.275  19.852 -18.258  1.00  0.66           H  
ATOM   1667  N   THR A 113      32.221  18.237 -20.208  1.00  0.66           N  
ATOM   1668  CA  THR A 113      30.826  17.797 -20.086  1.00  0.66           C  
ATOM   1669  C   THR A 113      30.613  16.849 -18.913  1.00  0.66           C  
ATOM   1670  O   THR A 113      31.397  15.924 -18.695  1.00  0.66           O  
ATOM   1671  CB  THR A 113      30.323  17.176 -21.415  1.00  0.66           C  
ATOM   1672  OG1 THR A 113      30.370  18.201 -22.479  1.00  0.66           O  
ATOM   1673  CG2 THR A 113      28.880  16.582 -21.261  1.00  0.66           C  
ATOM   1674  H   THR A 113      33.002  17.569 -20.233  1.00  0.66           H  
ATOM   1675  HA  THR A 113      30.209  18.674 -19.893  1.00  0.66           H  
ATOM   1676  HB  THR A 113      30.991  16.365 -21.700  1.00  0.66           H  
ATOM   1677  HG1 THR A 113      31.289  18.323 -22.754  1.00  0.66           H  
ATOM   1678 1HG2 THR A 113      28.566  16.145 -22.206  1.00  0.66           H  
ATOM   1679 2HG2 THR A 113      28.886  15.807 -20.496  1.00  0.66           H  
ATOM   1680 3HG2 THR A 113      28.179  17.339 -20.973  1.00  0.66           H  
ATOM   1681  N   VAL A 114      29.548  17.097 -18.157  1.00  0.66           N  
ATOM   1682  CA  VAL A 114      29.222  16.270 -17.006  1.00  0.66           C  
ATOM   1683  C   VAL A 114      27.884  15.577 -17.079  1.00  0.66           C  
ATOM   1684  O   VAL A 114      26.855  16.179 -17.375  1.00  0.66           O  
ATOM   1685  CB  VAL A 114      29.279  17.101 -15.725  1.00  0.66           C  
ATOM   1686  CG1 VAL A 114      28.807  16.277 -14.526  1.00  0.66           C  
ATOM   1687  CG2 VAL A 114      30.676  17.514 -15.510  1.00  0.66           C  
ATOM   1688  H   VAL A 114      28.948  17.886 -18.411  1.00  0.66           H  
ATOM   1689  HA  VAL A 114      29.986  15.497 -16.926  1.00  0.66           H  
ATOM   1690  HB  VAL A 114      28.633  17.968 -15.825  1.00  0.66           H  
ATOM   1691 1HG1 VAL A 114      28.854  16.880 -13.642  1.00  0.66           H  
ATOM   1692 2HG1 VAL A 114      27.774  15.961 -14.676  1.00  0.66           H  
ATOM   1693 3HG1 VAL A 114      29.443  15.398 -14.404  1.00  0.66           H  
ATOM   1694 1HG2 VAL A 114      30.748  18.108 -14.606  1.00  0.66           H  
ATOM   1695 2HG2 VAL A 114      31.282  16.614 -15.412  1.00  0.66           H  
ATOM   1696 3HG2 VAL A 114      31.032  18.093 -16.352  1.00  0.66           H  
ATOM   1697  N   GLU A 115      27.910  14.283 -16.809  1.00  0.67           N  
ATOM   1698  CA  GLU A 115      26.694  13.497 -16.784  1.00  0.67           C  
ATOM   1699  C   GLU A 115      26.386  13.083 -15.352  1.00  0.67           C  
ATOM   1700  O   GLU A 115      27.248  12.546 -14.642  1.00  0.67           O  
ATOM   1701  CB  GLU A 115      26.817  12.277 -17.696  1.00  0.67           C  
ATOM   1702  CG  GLU A 115      25.538  11.418 -17.781  1.00  0.67           C  
ATOM   1703  CD  GLU A 115      25.664  10.259 -18.756  1.00  0.67           C  
ATOM   1704  OE1 GLU A 115      26.724  10.113 -19.345  1.00  0.67           O  
ATOM   1705  OE2 GLU A 115      24.707   9.530 -18.943  1.00  0.67           O  
ATOM   1706  H   GLU A 115      28.793  13.844 -16.602  1.00  0.67           H  
ATOM   1707  HA  GLU A 115      25.868  14.106 -17.138  1.00  0.67           H  
ATOM   1708 1HB  GLU A 115      27.086  12.595 -18.701  1.00  0.67           H  
ATOM   1709 2HB  GLU A 115      27.617  11.637 -17.333  1.00  0.67           H  
ATOM   1710 1HG  GLU A 115      25.326  11.015 -16.788  1.00  0.67           H  
ATOM   1711 2HG  GLU A 115      24.698  12.054 -18.067  1.00  0.67           H  
ATOM   1712  N   LEU A 116      25.153  13.340 -14.932  1.00  0.68           N  
ATOM   1713  CA  LEU A 116      24.716  12.980 -13.597  1.00  0.68           C  
ATOM   1714  C   LEU A 116      23.872  11.718 -13.771  1.00  0.68           C  
ATOM   1715  O   LEU A 116      22.788  11.760 -14.363  1.00  0.68           O  
ATOM   1716  CB  LEU A 116      23.893  14.125 -12.981  1.00  0.68           C  
ATOM   1717  CG  LEU A 116      24.677  15.405 -12.676  1.00  0.68           C  
ATOM   1718  CD1 LEU A 116      24.690  16.279 -13.941  1.00  0.68           C  
ATOM   1719  CD2 LEU A 116      24.073  16.132 -11.486  1.00  0.68           C  
ATOM   1720  H   LEU A 116      24.504  13.801 -15.567  1.00  0.68           H  
ATOM   1721  HA  LEU A 116      25.575  12.754 -12.967  1.00  0.68           H  
ATOM   1722 1HB  LEU A 116      23.091  14.387 -13.673  1.00  0.68           H  
ATOM   1723 2HB  LEU A 116      23.447  13.773 -12.050  1.00  0.68           H  
ATOM   1724  HG  LEU A 116      25.691  15.152 -12.462  1.00  0.68           H  
ATOM   1725 1HD1 LEU A 116      25.267  17.170 -13.745  1.00  0.68           H  
ATOM   1726 2HD1 LEU A 116      25.140  15.735 -14.771  1.00  0.68           H  
ATOM   1727 3HD1 LEU A 116      23.669  16.555 -14.210  1.00  0.68           H  
ATOM   1728 1HD2 LEU A 116      24.645  17.038 -11.276  1.00  0.68           H  
ATOM   1729 2HD2 LEU A 116      23.047  16.397 -11.704  1.00  0.68           H  
ATOM   1730 3HD2 LEU A 116      24.099  15.481 -10.622  1.00  0.68           H  
ATOM   1731  N   ASN A 117      24.428  10.584 -13.341  1.00  0.70           N  
ATOM   1732  CA  ASN A 117      23.857   9.257 -13.563  1.00  0.70           C  
ATOM   1733  C   ASN A 117      23.100   8.711 -12.371  1.00  0.70           C  
ATOM   1734  O   ASN A 117      23.671   8.516 -11.295  1.00  0.70           O  
ATOM   1735  CB  ASN A 117      24.946   8.280 -13.959  1.00  0.70           C  
ATOM   1736  CG  ASN A 117      24.410   6.904 -14.318  1.00  0.70           C  
ATOM   1737  OD1 ASN A 117      23.429   6.767 -15.056  1.00  0.70           O  
ATOM   1738  ND2 ASN A 117      25.049   5.882 -13.805  1.00  0.70           N  
ATOM   1739  H   ASN A 117      25.309  10.626 -12.828  1.00  0.70           H  
ATOM   1740  HA  ASN A 117      23.142   9.327 -14.380  1.00  0.70           H  
ATOM   1741 1HB  ASN A 117      25.494   8.681 -14.818  1.00  0.70           H  
ATOM   1742 2HB  ASN A 117      25.658   8.183 -13.135  1.00  0.70           H  
ATOM   1743 1HD2 ASN A 117      24.747   4.952 -14.003  1.00  0.70           H  
ATOM   1744 2HD2 ASN A 117      25.841   6.034 -13.215  1.00  0.70           H  
ATOM   1745  N   LEU A 118      21.801   8.524 -12.517  1.00  0.74           N  
ATOM   1746  CA  LEU A 118      21.033   8.034 -11.399  1.00  0.74           C  
ATOM   1747  C   LEU A 118      20.894   6.513 -11.429  1.00  0.74           C  
ATOM   1748  O   LEU A 118      20.292   5.952 -12.340  1.00  0.74           O  
ATOM   1749  CB  LEU A 118      19.669   8.702 -11.413  1.00  0.74           C  
ATOM   1750  CG  LEU A 118      18.905   8.498 -10.210  1.00  0.74           C  
ATOM   1751  CD1 LEU A 118      17.977   9.520 -10.064  1.00  0.74           C  
ATOM   1752  CD2 LEU A 118      18.153   7.240 -10.295  1.00  0.74           C  
ATOM   1753  H   LEU A 118      21.319   8.709 -13.399  1.00  0.74           H  
ATOM   1754  HA  LEU A 118      21.540   8.306 -10.478  1.00  0.74           H  
ATOM   1755 1HB  LEU A 118      19.801   9.773 -11.564  1.00  0.74           H  
ATOM   1756 2HB  LEU A 118      19.092   8.303 -12.249  1.00  0.74           H  
ATOM   1757  HG  LEU A 118      19.583   8.498  -9.368  1.00  0.74           H  
ATOM   1758 1HD1 LEU A 118      17.441   9.326  -9.171  1.00  0.74           H  
ATOM   1759 2HD1 LEU A 118      18.482  10.483 -10.011  1.00  0.74           H  
ATOM   1760 3HD1 LEU A 118      17.314   9.484 -10.897  1.00  0.74           H  
ATOM   1761 1HD2 LEU A 118      17.565   7.092  -9.403  1.00  0.74           H  
ATOM   1762 2HD2 LEU A 118      17.491   7.288 -11.155  1.00  0.74           H  
ATOM   1763 3HD2 LEU A 118      18.841   6.427 -10.410  1.00  0.74           H  
ATOM   1764  N   GLU A 119      21.455   5.837 -10.434  1.00  0.79           N  
ATOM   1765  CA  GLU A 119      21.357   4.389 -10.385  1.00  0.79           C  
ATOM   1766  C   GLU A 119      20.134   4.012  -9.562  1.00  0.79           C  
ATOM   1767  O   GLU A 119      19.959   4.475  -8.429  1.00  0.79           O  
ATOM   1768  CB  GLU A 119      22.614   3.755  -9.798  1.00  0.79           C  
ATOM   1769  CG  GLU A 119      22.603   2.223  -9.796  1.00  0.79           C  
ATOM   1770  CD  GLU A 119      23.827   1.605  -9.147  1.00  0.79           C  
ATOM   1771  OE1 GLU A 119      24.718   2.331  -8.772  1.00  0.79           O  
ATOM   1772  OE2 GLU A 119      23.860   0.404  -9.018  1.00  0.79           O  
ATOM   1773  H   GLU A 119      21.946   6.337  -9.699  1.00  0.79           H  
ATOM   1774  HA  GLU A 119      21.219   4.009 -11.396  1.00  0.79           H  
ATOM   1775 1HB  GLU A 119      23.488   4.093 -10.356  1.00  0.79           H  
ATOM   1776 2HB  GLU A 119      22.732   4.084  -8.780  1.00  0.79           H  
ATOM   1777 1HG  GLU A 119      21.717   1.878  -9.282  1.00  0.79           H  
ATOM   1778 2HG  GLU A 119      22.537   1.878 -10.826  1.00  0.79           H  
ATOM   1779  N   TYR A 120      19.275   3.193 -10.141  1.00  0.87           N  
ATOM   1780  CA  TYR A 120      18.058   2.780  -9.468  1.00  0.87           C  
ATOM   1781  C   TYR A 120      17.742   1.341  -9.911  1.00  0.87           C  
ATOM   1782  O   TYR A 120      18.344   0.873 -10.878  1.00  0.87           O  
ATOM   1783  CB  TYR A 120      16.932   3.778  -9.793  1.00  0.87           C  
ATOM   1784  CG  TYR A 120      16.466   3.776 -11.236  1.00  0.87           C  
ATOM   1785  CD1 TYR A 120      15.425   2.992 -11.535  1.00  0.87           C  
ATOM   1786  CD2 TYR A 120      17.044   4.552 -12.237  1.00  0.87           C  
ATOM   1787  CE1 TYR A 120      14.913   2.927 -12.799  1.00  0.87           C  
ATOM   1788  CE2 TYR A 120      16.526   4.503 -13.518  1.00  0.87           C  
ATOM   1789  CZ  TYR A 120      15.456   3.684 -13.792  1.00  0.87           C  
ATOM   1790  OH  TYR A 120      14.925   3.608 -15.057  1.00  0.87           O  
ATOM   1791  H   TYR A 120      19.469   2.855 -11.073  1.00  0.87           H  
ATOM   1792  HA  TYR A 120      18.252   2.801  -8.399  1.00  0.87           H  
ATOM   1793 1HB  TYR A 120      16.073   3.615  -9.168  1.00  0.87           H  
ATOM   1794 2HB  TYR A 120      17.276   4.761  -9.556  1.00  0.87           H  
ATOM   1795  HD1 TYR A 120      14.994   2.399 -10.744  1.00  0.87           H  
ATOM   1796  HD2 TYR A 120      17.885   5.188 -12.031  1.00  0.87           H  
ATOM   1797  HE1 TYR A 120      14.072   2.271 -13.006  1.00  0.87           H  
ATOM   1798  HE2 TYR A 120      16.957   5.102 -14.304  1.00  0.87           H  
ATOM   1799  HH  TYR A 120      14.210   2.953 -15.058  1.00  0.87           H  
ATOM   1800  N   PRO A 121      16.863   0.593  -9.218  1.00  0.94           N  
ATOM   1801  CA  PRO A 121      16.458  -0.763  -9.550  1.00  0.94           C  
ATOM   1802  C   PRO A 121      15.829  -0.817 -10.924  1.00  0.94           C  
ATOM   1803  O   PRO A 121      15.132   0.104 -11.319  1.00  0.94           O  
ATOM   1804  CB  PRO A 121      15.416  -1.074  -8.481  1.00  0.94           C  
ATOM   1805  CG  PRO A 121      15.737  -0.142  -7.363  1.00  0.94           C  
ATOM   1806  CD  PRO A 121      16.195   1.115  -8.015  1.00  0.94           C  
ATOM   1807  HA  PRO A 121      17.326  -1.435  -9.482  1.00  0.94           H  
ATOM   1808 1HB  PRO A 121      14.402  -0.924  -8.890  1.00  0.94           H  
ATOM   1809 2HB  PRO A 121      15.491  -2.129  -8.181  1.00  0.94           H  
ATOM   1810 1HG  PRO A 121      14.848   0.020  -6.743  1.00  0.94           H  
ATOM   1811 2HG  PRO A 121      16.517  -0.578  -6.720  1.00  0.94           H  
ATOM   1812 1HD  PRO A 121      15.318   1.712  -8.282  1.00  0.94           H  
ATOM   1813 2HD  PRO A 121      16.860   1.632  -7.323  1.00  0.94           H  
ATOM   1814  N   LYS A 122      15.990  -1.923 -11.630  1.00  0.99           N  
ATOM   1815  CA  LYS A 122      15.382  -2.025 -12.953  1.00  0.99           C  
ATOM   1816  C   LYS A 122      13.852  -1.895 -12.905  1.00  0.99           C  
ATOM   1817  O   LYS A 122      13.233  -1.311 -13.794  1.00  0.99           O  
ATOM   1818  CB  LYS A 122      15.775  -3.352 -13.604  1.00  0.99           C  
ATOM   1819  CG  LYS A 122      17.244  -3.439 -14.016  1.00  0.99           C  
ATOM   1820  CD  LYS A 122      17.573  -4.795 -14.637  1.00  0.99           C  
ATOM   1821  CE  LYS A 122      19.042  -4.883 -15.039  1.00  0.99           C  
ATOM   1822  NZ  LYS A 122      19.382  -6.217 -15.609  1.00  0.99           N  
ATOM   1823  H   LYS A 122      16.561  -2.678 -11.275  1.00  0.99           H  
ATOM   1824  HA  LYS A 122      15.764  -1.206 -13.567  1.00  0.99           H  
ATOM   1825 1HB  LYS A 122      15.568  -4.171 -12.916  1.00  0.99           H  
ATOM   1826 2HB  LYS A 122      15.166  -3.512 -14.494  1.00  0.99           H  
ATOM   1827 1HG  LYS A 122      17.462  -2.653 -14.741  1.00  0.99           H  
ATOM   1828 2HG  LYS A 122      17.874  -3.283 -13.141  1.00  0.99           H  
ATOM   1829 1HD  LYS A 122      17.354  -5.587 -13.920  1.00  0.99           H  
ATOM   1830 2HD  LYS A 122      16.955  -4.949 -15.522  1.00  0.99           H  
ATOM   1831 1HE  LYS A 122      19.254  -4.117 -15.783  1.00  0.99           H  
ATOM   1832 2HE  LYS A 122      19.664  -4.706 -14.162  1.00  0.99           H  
ATOM   1833 1HZ  LYS A 122      20.360  -6.236 -15.862  1.00  0.99           H  
ATOM   1834 2HZ  LYS A 122      19.199  -6.935 -14.921  1.00  0.99           H  
ATOM   1835 3HZ  LYS A 122      18.819  -6.387 -16.430  1.00  0.99           H  
ATOM   1836  N   GLY A 123      13.236  -2.414 -11.844  1.00  1.01           N  
ATOM   1837  CA  GLY A 123      11.777  -2.405 -11.699  1.00  1.01           C  
ATOM   1838  C   GLY A 123      11.199  -1.066 -11.222  1.00  1.01           C  
ATOM   1839  O   GLY A 123      10.529  -1.008 -10.189  1.00  1.01           O  
ATOM   1840  H   GLY A 123      13.797  -2.842 -11.126  1.00  1.01           H  
ATOM   1841 1HA  GLY A 123      11.327  -2.666 -12.657  1.00  1.01           H  
ATOM   1842 2HA  GLY A 123      11.488  -3.188 -10.999  1.00  1.01           H  
ATOM   1843  N   ALA A 124      11.469   0.007 -11.961  1.00  0.98           N  
ATOM   1844  CA  ALA A 124      10.994   1.340 -11.581  1.00  0.98           C  
ATOM   1845  C   ALA A 124      10.969   2.312 -12.760  1.00  0.98           C  
ATOM   1846  O   ALA A 124      11.714   2.170 -13.730  1.00  0.98           O  
ATOM   1847  CB  ALA A 124      11.875   1.921 -10.477  1.00  0.98           C  
ATOM   1848  H   ALA A 124      12.027  -0.142 -12.802  1.00  0.98           H  
ATOM   1849  HA  ALA A 124       9.974   1.240 -11.208  1.00  0.98           H  
ATOM   1850 1HB  ALA A 124      11.498   2.901 -10.182  1.00  0.98           H  
ATOM   1851 2HB  ALA A 124      11.875   1.257  -9.615  1.00  0.98           H  
ATOM   1852 3HB  ALA A 124      12.866   2.016 -10.848  1.00  0.98           H  
ATOM   1853  N   LYS A 125      10.116   3.325 -12.651  1.00  0.91           N  
ATOM   1854  CA  LYS A 125      10.098   4.434 -13.599  1.00  0.91           C  
ATOM   1855  C   LYS A 125      10.594   5.661 -12.870  1.00  0.91           C  
ATOM   1856  O   LYS A 125      10.013   6.050 -11.858  1.00  0.91           O  
ATOM   1857  CB  LYS A 125       8.698   4.693 -14.155  1.00  0.91           C  
ATOM   1858  CG  LYS A 125       8.640   5.854 -15.155  1.00  0.91           C  
ATOM   1859  CD  LYS A 125       7.228   6.082 -15.686  1.00  0.91           C  
ATOM   1860  CE  LYS A 125       7.183   7.282 -16.633  1.00  0.91           C  
ATOM   1861  NZ  LYS A 125       5.807   7.534 -17.147  1.00  0.91           N  
ATOM   1862  H   LYS A 125       9.490   3.354 -11.858  1.00  0.91           H  
ATOM   1863  HA  LYS A 125      10.781   4.224 -14.422  1.00  0.91           H  
ATOM   1864 1HB  LYS A 125       8.332   3.798 -14.658  1.00  0.91           H  
ATOM   1865 2HB  LYS A 125       8.013   4.916 -13.335  1.00  0.91           H  
ATOM   1866 1HG  LYS A 125       8.988   6.771 -14.669  1.00  0.91           H  
ATOM   1867 2HG  LYS A 125       9.304   5.641 -15.992  1.00  0.91           H  
ATOM   1868 1HD  LYS A 125       6.889   5.193 -16.219  1.00  0.91           H  
ATOM   1869 2HD  LYS A 125       6.552   6.266 -14.852  1.00  0.91           H  
ATOM   1870 1HE  LYS A 125       7.531   8.172 -16.101  1.00  0.91           H  
ATOM   1871 2HE  LYS A 125       7.845   7.094 -17.477  1.00  0.91           H  
ATOM   1872 1HZ  LYS A 125       5.825   8.335 -17.765  1.00  0.91           H  
ATOM   1873 2HZ  LYS A 125       5.478   6.724 -17.651  1.00  0.91           H  
ATOM   1874 3HZ  LYS A 125       5.190   7.724 -16.371  1.00  0.91           H  
ATOM   1875  N   VAL A 126      11.685   6.240 -13.352  1.00  0.83           N  
ATOM   1876  CA  VAL A 126      12.274   7.369 -12.654  1.00  0.83           C  
ATOM   1877  C   VAL A 126      12.504   8.574 -13.559  1.00  0.83           C  
ATOM   1878  O   VAL A 126      13.068   8.439 -14.647  1.00  0.83           O  
ATOM   1879  CB  VAL A 126      13.611   6.938 -12.031  1.00  0.83           C  
ATOM   1880  CG1 VAL A 126      14.212   8.063 -11.312  1.00  0.83           C  
ATOM   1881  CG2 VAL A 126      13.380   5.739 -11.113  1.00  0.83           C  
ATOM   1882  H   VAL A 126      12.116   5.884 -14.193  1.00  0.83           H  
ATOM   1883  HA  VAL A 126      11.602   7.671 -11.852  1.00  0.83           H  
ATOM   1884  HB  VAL A 126      14.312   6.656 -12.815  1.00  0.83           H  
ATOM   1885 1HG1 VAL A 126      15.154   7.755 -10.872  1.00  0.83           H  
ATOM   1886 2HG1 VAL A 126      14.386   8.894 -11.989  1.00  0.83           H  
ATOM   1887 3HG1 VAL A 126      13.521   8.359 -10.539  1.00  0.83           H  
ATOM   1888 1HG2 VAL A 126      14.316   5.453 -10.668  1.00  0.83           H  
ATOM   1889 2HG2 VAL A 126      12.694   5.984 -10.351  1.00  0.83           H  
ATOM   1890 3HG2 VAL A 126      12.980   4.907 -11.680  1.00  0.83           H  
ATOM   1891  N   GLU A 127      12.070   9.751 -13.102  1.00  0.75           N  
ATOM   1892  CA  GLU A 127      12.304  10.992 -13.851  1.00  0.75           C  
ATOM   1893  C   GLU A 127      13.288  11.860 -13.073  1.00  0.75           C  
ATOM   1894  O   GLU A 127      13.223  11.907 -11.841  1.00  0.75           O  
ATOM   1895  CB  GLU A 127      10.984  11.735 -14.091  1.00  0.75           C  
ATOM   1896  CG  GLU A 127      10.000  10.967 -14.993  1.00  0.75           C  
ATOM   1897  CD  GLU A 127       8.686  11.685 -15.240  1.00  0.75           C  
ATOM   1898  OE1 GLU A 127       8.475  12.733 -14.676  1.00  0.75           O  
ATOM   1899  OE2 GLU A 127       7.899  11.170 -16.006  1.00  0.75           O  
ATOM   1900  H   GLU A 127      11.583   9.773 -12.202  1.00  0.75           H  
ATOM   1901  HA  GLU A 127      12.754  10.752 -14.816  1.00  0.75           H  
ATOM   1902 1HB  GLU A 127      10.495  11.923 -13.137  1.00  0.75           H  
ATOM   1903 2HB  GLU A 127      11.190  12.700 -14.554  1.00  0.75           H  
ATOM   1904 1HG  GLU A 127      10.484  10.783 -15.952  1.00  0.75           H  
ATOM   1905 2HG  GLU A 127       9.794   9.997 -14.536  1.00  0.75           H  
ATOM   1906  N   VAL A 128      14.199  12.549 -13.775  1.00  0.70           N  
ATOM   1907  CA  VAL A 128      15.197  13.366 -13.073  1.00  0.70           C  
ATOM   1908  C   VAL A 128      15.327  14.817 -13.542  1.00  0.70           C  
ATOM   1909  O   VAL A 128      15.436  15.107 -14.739  1.00  0.70           O  
ATOM   1910  CB  VAL A 128      16.585  12.708 -13.193  1.00  0.70           C  
ATOM   1911  CG1 VAL A 128      17.634  13.544 -12.475  1.00  0.70           C  
ATOM   1912  CG2 VAL A 128      16.538  11.340 -12.627  1.00  0.70           C  
ATOM   1913  H   VAL A 128      14.223  12.491 -14.798  1.00  0.70           H  
ATOM   1914  HA  VAL A 128      14.927  13.388 -12.018  1.00  0.70           H  
ATOM   1915  HB  VAL A 128      16.869  12.652 -14.249  1.00  0.70           H  
ATOM   1916 1HG1 VAL A 128      18.608  13.066 -12.573  1.00  0.70           H  
ATOM   1917 2HG1 VAL A 128      17.682  14.537 -12.908  1.00  0.70           H  
ATOM   1918 3HG1 VAL A 128      17.363  13.615 -11.423  1.00  0.70           H  
ATOM   1919 1HG2 VAL A 128      17.523  10.887 -12.733  1.00  0.70           H  
ATOM   1920 2HG2 VAL A 128      16.261  11.408 -11.587  1.00  0.70           H  
ATOM   1921 3HG2 VAL A 128      15.815  10.733 -13.162  1.00  0.70           H  
ATOM   1922  N   THR A 129      15.345  15.737 -12.580  1.00  0.68           N  
ATOM   1923  CA  THR A 129      15.572  17.145 -12.882  1.00  0.68           C  
ATOM   1924  C   THR A 129      16.779  17.683 -12.112  1.00  0.68           C  
ATOM   1925  O   THR A 129      16.902  17.474 -10.906  1.00  0.68           O  
ATOM   1926  CB  THR A 129      14.318  17.995 -12.591  1.00  0.68           C  
ATOM   1927  OG1 THR A 129      13.226  17.557 -13.426  1.00  0.68           O  
ATOM   1928  CG2 THR A 129      14.608  19.461 -12.876  1.00  0.68           C  
ATOM   1929  H   THR A 129      15.214  15.444 -11.610  1.00  0.68           H  
ATOM   1930  HA  THR A 129      15.799  17.245 -13.938  1.00  0.68           H  
ATOM   1931  HB  THR A 129      14.034  17.873 -11.544  1.00  0.68           H  
ATOM   1932  HG1 THR A 129      13.363  17.883 -14.307  1.00  0.68           H  
ATOM   1933 1HG2 THR A 129      13.720  20.055 -12.673  1.00  0.68           H  
ATOM   1934 2HG2 THR A 129      15.423  19.808 -12.241  1.00  0.68           H  
ATOM   1935 3HG2 THR A 129      14.891  19.572 -13.927  1.00  0.68           H  
ATOM   1936  N   VAL A 130      17.676  18.382 -12.806  1.00  0.69           N  
ATOM   1937  CA  VAL A 130      18.852  18.952 -12.161  1.00  0.69           C  
ATOM   1938  C   VAL A 130      18.879  20.472 -12.255  1.00  0.69           C  
ATOM   1939  O   VAL A 130      18.820  21.034 -13.349  1.00  0.69           O  
ATOM   1940  CB  VAL A 130      20.140  18.404 -12.806  1.00  0.69           C  
ATOM   1941  CG1 VAL A 130      21.381  19.039 -12.136  1.00  0.69           C  
ATOM   1942  CG2 VAL A 130      20.166  16.881 -12.688  1.00  0.69           C  
ATOM   1943  H   VAL A 130      17.540  18.510 -13.803  1.00  0.69           H  
ATOM   1944  HA  VAL A 130      18.843  18.669 -11.116  1.00  0.69           H  
ATOM   1945  HB  VAL A 130      20.159  18.686 -13.858  1.00  0.69           H  
ATOM   1946 1HG1 VAL A 130      22.287  18.661 -12.608  1.00  0.69           H  
ATOM   1947 2HG1 VAL A 130      21.344  20.122 -12.250  1.00  0.69           H  
ATOM   1948 3HG1 VAL A 130      21.391  18.791 -11.077  1.00  0.69           H  
ATOM   1949 1HG2 VAL A 130      21.068  16.494 -13.154  1.00  0.69           H  
ATOM   1950 2HG2 VAL A 130      20.148  16.603 -11.659  1.00  0.69           H  
ATOM   1951 3HG2 VAL A 130      19.299  16.465 -13.184  1.00  0.69           H  
ATOM   1952  N   THR A 131      18.970  21.143 -11.113  1.00  0.73           N  
ATOM   1953  CA  THR A 131      19.018  22.597 -11.098  1.00  0.73           C  
ATOM   1954  C   THR A 131      20.449  23.050 -10.965  1.00  0.73           C  
ATOM   1955  O   THR A 131      21.162  22.658 -10.032  1.00  0.73           O  
ATOM   1956  CB  THR A 131      18.168  23.196  -9.970  1.00  0.73           C  
ATOM   1957  OG1 THR A 131      16.796  22.815 -10.150  1.00  0.73           O  
ATOM   1958  CG2 THR A 131      18.280  24.720 -10.002  1.00  0.73           C  
ATOM   1959  H   THR A 131      19.010  20.622 -10.243  1.00  0.73           H  
ATOM   1960  HA  THR A 131      18.645  22.983 -12.035  1.00  0.73           H  
ATOM   1961  HB  THR A 131      18.517  22.825  -9.015  1.00  0.73           H  
ATOM   1962  HG1 THR A 131      16.445  23.252 -10.919  1.00  0.73           H  
ATOM   1963 1HG2 THR A 131      17.674  25.149  -9.207  1.00  0.73           H  
ATOM   1964 2HG2 THR A 131      19.319  25.017  -9.862  1.00  0.73           H  
ATOM   1965 3HG2 THR A 131      17.928  25.092 -10.969  1.00  0.73           H  
ATOM   1966  N   THR A 132      20.890  23.857 -11.915  1.00  0.79           N  
ATOM   1967  CA  THR A 132      22.265  24.281 -11.896  1.00  0.79           C  
ATOM   1968  C   THR A 132      22.409  25.509 -10.989  1.00  0.79           C  
ATOM   1969  O   THR A 132      21.465  26.297 -10.862  1.00  0.79           O  
ATOM   1970  CB  THR A 132      22.680  24.565 -13.350  1.00  0.79           C  
ATOM   1971  OG1 THR A 132      21.877  25.629 -13.883  1.00  0.79           O  
ATOM   1972  CG2 THR A 132      22.419  23.311 -14.203  1.00  0.79           C  
ATOM   1973  H   THR A 132      20.270  24.166 -12.671  1.00  0.79           H  
ATOM   1974  HA  THR A 132      22.862  23.466 -11.503  1.00  0.79           H  
ATOM   1975  HB  THR A 132      23.728  24.839 -13.404  1.00  0.79           H  
ATOM   1976  HG1 THR A 132      20.935  25.327 -13.952  1.00  0.79           H  
ATOM   1977 1HG2 THR A 132      22.696  23.510 -15.238  1.00  0.79           H  
ATOM   1978 2HG2 THR A 132      22.992  22.479 -13.833  1.00  0.79           H  
ATOM   1979 3HG2 THR A 132      21.355  23.058 -14.156  1.00  0.79           H  
ATOM   1980  N   PRO A 133      23.570  25.734 -10.360  1.00  0.85           N  
ATOM   1981  CA  PRO A 133      23.805  26.886  -9.537  1.00  0.85           C  
ATOM   1982  C   PRO A 133      23.769  28.101 -10.415  1.00  0.85           C  
ATOM   1983  O   PRO A 133      24.362  28.105 -11.491  1.00  0.85           O  
ATOM   1984  CB  PRO A 133      25.203  26.619  -8.967  1.00  0.85           C  
ATOM   1985  CG  PRO A 133      25.841  25.660  -9.950  1.00  0.85           C  
ATOM   1986  CD  PRO A 133      24.696  24.828 -10.478  1.00  0.85           C  
ATOM   1987  HA  PRO A 133      23.041  26.936  -8.747  1.00  0.85           H  
ATOM   1988 1HB  PRO A 133      25.763  27.564  -8.877  1.00  0.85           H  
ATOM   1989 2HB  PRO A 133      25.120  26.191  -7.957  1.00  0.85           H  
ATOM   1990 1HG  PRO A 133      26.367  26.218 -10.742  1.00  0.85           H  
ATOM   1991 2HG  PRO A 133      26.603  25.047  -9.453  1.00  0.85           H  
ATOM   1992 1HD  PRO A 133      24.907  24.584 -11.507  1.00  0.85           H  
ATOM   1993 2HD  PRO A 133      24.541  23.942  -9.849  1.00  0.85           H  
ATOM   1994  N   GLY A 134      23.075  29.134  -9.982  1.00  0.88           N  
ATOM   1995  CA  GLY A 134      23.053  30.355 -10.762  1.00  0.88           C  
ATOM   1996  C   GLY A 134      22.244  30.236 -12.057  1.00  0.88           C  
ATOM   1997  O   GLY A 134      22.344  31.119 -12.912  1.00  0.88           O  
ATOM   1998  H   GLY A 134      22.575  29.083  -9.106  1.00  0.88           H  
ATOM   1999 1HA  GLY A 134      22.639  31.158 -10.153  1.00  0.88           H  
ATOM   2000 2HA  GLY A 134      24.076  30.640 -11.002  1.00  0.88           H  
ATOM   2001  N   GLY A 135      21.416  29.195 -12.216  1.00  0.89           N  
ATOM   2002  CA  GLY A 135      20.750  29.076 -13.501  1.00  0.89           C  
ATOM   2003  C   GLY A 135      19.576  28.086 -13.565  1.00  0.89           C  
ATOM   2004  O   GLY A 135      18.978  27.744 -12.545  1.00  0.89           O  
ATOM   2005  H   GLY A 135      21.337  28.450 -11.520  1.00  0.89           H  
ATOM   2006 1HA  GLY A 135      20.395  30.061 -13.801  1.00  0.89           H  
ATOM   2007 2HA  GLY A 135      21.521  28.801 -14.208  1.00  0.89           H  
ATOM   2008  N   PRO A 136      19.190  27.673 -14.788  1.00  0.87           N  
ATOM   2009  CA  PRO A 136      18.029  26.874 -15.133  1.00  0.87           C  
ATOM   2010  C   PRO A 136      18.137  25.417 -14.747  1.00  0.87           C  
ATOM   2011  O   PRO A 136      19.213  24.925 -14.367  1.00  0.87           O  
ATOM   2012  CB  PRO A 136      17.958  27.031 -16.655  1.00  0.87           C  
ATOM   2013  CG  PRO A 136      19.378  27.232 -17.086  1.00  0.87           C  
ATOM   2014  CD  PRO A 136      20.032  28.010 -15.967  1.00  0.87           C  
ATOM   2015  HA  PRO A 136      17.141  27.322 -14.662  1.00  0.87           H  
ATOM   2016 1HB  PRO A 136      17.511  26.123 -17.100  1.00  0.87           H  
ATOM   2017 2HB  PRO A 136      17.302  27.872 -16.919  1.00  0.87           H  
ATOM   2018 1HG  PRO A 136      19.858  26.256 -17.257  1.00  0.87           H  
ATOM   2019 2HG  PRO A 136      19.406  27.768 -18.048  1.00  0.87           H  
ATOM   2020 1HD  PRO A 136      21.048  27.597 -15.867  1.00  0.87           H  
ATOM   2021 2HD  PRO A 136      20.023  29.091 -16.177  1.00  0.87           H  
ATOM   2022  N   SER A 137      16.991  24.744 -14.833  1.00  0.83           N  
ATOM   2023  CA  SER A 137      16.917  23.319 -14.590  1.00  0.83           C  
ATOM   2024  C   SER A 137      16.978  22.542 -15.902  1.00  0.83           C  
ATOM   2025  O   SER A 137      16.450  22.989 -16.924  1.00  0.83           O  
ATOM   2026  CB  SER A 137      15.625  22.998 -13.865  1.00  0.83           C  
ATOM   2027  OG  SER A 137      15.573  23.615 -12.592  1.00  0.83           O  
ATOM   2028  H   SER A 137      16.150  25.230 -15.115  1.00  0.83           H  
ATOM   2029  HA  SER A 137      17.762  23.031 -13.992  1.00  0.83           H  
ATOM   2030 1HB  SER A 137      14.786  23.336 -14.468  1.00  0.83           H  
ATOM   2031 2HB  SER A 137      15.539  21.932 -13.758  1.00  0.83           H  
ATOM   2032  HG  SER A 137      16.027  23.028 -11.986  1.00  0.83           H  
ATOM   2033  N   VAL A 138      17.582  21.362 -15.849  1.00  0.79           N  
ATOM   2034  CA  VAL A 138      17.680  20.469 -16.993  1.00  0.79           C  
ATOM   2035  C   VAL A 138      17.012  19.139 -16.647  1.00  0.79           C  
ATOM   2036  O   VAL A 138      17.260  18.584 -15.576  1.00  0.79           O  
ATOM   2037  CB  VAL A 138      19.163  20.224 -17.336  1.00  0.79           C  
ATOM   2038  CG1 VAL A 138      19.272  19.304 -18.539  1.00  0.79           C  
ATOM   2039  CG2 VAL A 138      19.875  21.560 -17.575  1.00  0.79           C  
ATOM   2040  H   VAL A 138      18.013  21.091 -14.972  1.00  0.79           H  
ATOM   2041  HA  VAL A 138      17.172  20.916 -17.848  1.00  0.79           H  
ATOM   2042  HB  VAL A 138      19.637  19.714 -16.497  1.00  0.79           H  
ATOM   2043 1HG1 VAL A 138      20.325  19.109 -18.759  1.00  0.79           H  
ATOM   2044 2HG1 VAL A 138      18.765  18.370 -18.337  1.00  0.79           H  
ATOM   2045 3HG1 VAL A 138      18.805  19.780 -19.399  1.00  0.79           H  
ATOM   2046 1HG2 VAL A 138      20.924  21.375 -17.799  1.00  0.79           H  
ATOM   2047 2HG2 VAL A 138      19.407  22.075 -18.414  1.00  0.79           H  
ATOM   2048 3HG2 VAL A 138      19.803  22.184 -16.681  1.00  0.79           H  
ATOM   2049  N   SER A 139      16.146  18.633 -17.519  1.00  0.77           N  
ATOM   2050  CA  SER A 139      15.479  17.367 -17.209  1.00  0.77           C  
ATOM   2051  C   SER A 139      15.882  16.231 -18.130  1.00  0.77           C  
ATOM   2052  O   SER A 139      16.280  16.445 -19.277  1.00  0.77           O  
ATOM   2053  CB  SER A 139      13.970  17.521 -17.252  1.00  0.77           C  
ATOM   2054  OG  SER A 139      13.505  18.408 -16.260  1.00  0.77           O  
ATOM   2055  H   SER A 139      15.958  19.113 -18.389  1.00  0.77           H  
ATOM   2056  HA  SER A 139      15.756  17.074 -16.203  1.00  0.77           H  
ATOM   2057 1HB  SER A 139      13.680  17.888 -18.234  1.00  0.77           H  
ATOM   2058 2HB  SER A 139      13.502  16.546 -17.117  1.00  0.77           H  
ATOM   2059  HG  SER A 139      13.445  17.896 -15.460  1.00  0.77           H  
ATOM   2060  N   GLY A 140      15.693  15.015 -17.628  1.00  0.75           N  
ATOM   2061  CA  GLY A 140      15.957  13.798 -18.376  1.00  0.75           C  
ATOM   2062  C   GLY A 140      15.412  12.568 -17.651  1.00  0.75           C  
ATOM   2063  O   GLY A 140      14.509  12.660 -16.811  1.00  0.75           O  
ATOM   2064  H   GLY A 140      15.402  14.938 -16.654  1.00  0.75           H  
ATOM   2065 1HA  GLY A 140      15.508  13.873 -19.366  1.00  0.75           H  
ATOM   2066 2HA  GLY A 140      17.032  13.687 -18.518  1.00  0.75           H  
ATOM   2067  N   GLY A 141      15.913  11.407 -18.050  1.00  0.74           N  
ATOM   2068  CA  GLY A 141      15.486  10.114 -17.518  1.00  0.74           C  
ATOM   2069  C   GLY A 141      16.514   9.648 -16.510  1.00  0.74           C  
ATOM   2070  O   GLY A 141      16.827  10.358 -15.562  1.00  0.74           O  
ATOM   2071  H   GLY A 141      16.647  11.424 -18.748  1.00  0.74           H  
ATOM   2072 1HA  GLY A 141      14.508  10.203 -17.041  1.00  0.74           H  
ATOM   2073 2HA  GLY A 141      15.397   9.390 -18.326  1.00  0.74           H  
ATOM   2074  N   LYS A 142      17.064   8.461 -16.724  1.00  0.73           N  
ATOM   2075  CA  LYS A 142      18.081   7.927 -15.824  1.00  0.73           C  
ATOM   2076  C   LYS A 142      19.255   8.901 -15.654  1.00  0.73           C  
ATOM   2077  O   LYS A 142      19.870   8.952 -14.590  1.00  0.73           O  
ATOM   2078  CB  LYS A 142      18.585   6.585 -16.319  1.00  0.73           C  
ATOM   2079  CG  LYS A 142      19.561   5.922 -15.382  1.00  0.73           C  
ATOM   2080  CD  LYS A 142      19.945   4.531 -15.850  1.00  0.73           C  
ATOM   2081  CE  LYS A 142      20.914   3.882 -14.877  1.00  0.73           C  
ATOM   2082  NZ  LYS A 142      21.312   2.515 -15.318  1.00  0.73           N  
ATOM   2083  H   LYS A 142      16.765   7.912 -17.516  1.00  0.73           H  
ATOM   2084  HA  LYS A 142      17.629   7.782 -14.841  1.00  0.73           H  
ATOM   2085 1HB  LYS A 142      17.746   5.907 -16.472  1.00  0.73           H  
ATOM   2086 2HB  LYS A 142      19.086   6.716 -17.278  1.00  0.73           H  
ATOM   2087 1HG  LYS A 142      20.463   6.533 -15.291  1.00  0.73           H  
ATOM   2088 2HG  LYS A 142      19.106   5.850 -14.411  1.00  0.73           H  
ATOM   2089 1HD  LYS A 142      19.049   3.914 -15.927  1.00  0.73           H  
ATOM   2090 2HD  LYS A 142      20.413   4.593 -16.830  1.00  0.73           H  
ATOM   2091 1HE  LYS A 142      21.805   4.505 -14.791  1.00  0.73           H  
ATOM   2092 2HE  LYS A 142      20.439   3.812 -13.897  1.00  0.73           H  
ATOM   2093 1HZ  LYS A 142      21.952   2.124 -14.643  1.00  0.73           H  
ATOM   2094 2HZ  LYS A 142      20.490   1.931 -15.385  1.00  0.73           H  
ATOM   2095 3HZ  LYS A 142      21.763   2.572 -16.219  1.00  0.73           H  
ATOM   2096  N   SER A 143      19.598   9.656 -16.702  1.00  0.72           N  
ATOM   2097  CA  SER A 143      20.702  10.588 -16.542  1.00  0.72           C  
ATOM   2098  C   SER A 143      20.450  11.931 -17.214  1.00  0.72           C  
ATOM   2099  O   SER A 143      19.686  12.043 -18.181  1.00  0.72           O  
ATOM   2100  CB  SER A 143      21.987   9.992 -17.082  1.00  0.72           C  
ATOM   2101  OG  SER A 143      21.945   9.797 -18.464  1.00  0.72           O  
ATOM   2102  H   SER A 143      19.092   9.593 -17.570  1.00  0.72           H  
ATOM   2103  HA  SER A 143      20.833  10.780 -15.478  1.00  0.72           H  
ATOM   2104 1HB  SER A 143      22.810  10.660 -16.840  1.00  0.72           H  
ATOM   2105 2HB  SER A 143      22.187   9.043 -16.588  1.00  0.72           H  
ATOM   2106  HG  SER A 143      22.890   9.663 -18.721  1.00  0.72           H  
ATOM   2107  N   VAL A 144      21.145  12.940 -16.689  1.00  0.71           N  
ATOM   2108  CA  VAL A 144      21.113  14.315 -17.181  1.00  0.71           C  
ATOM   2109  C   VAL A 144      22.499  14.831 -17.547  1.00  0.71           C  
ATOM   2110  O   VAL A 144      23.452  14.644 -16.793  1.00  0.71           O  
ATOM   2111  CB  VAL A 144      20.468  15.238 -16.125  1.00  0.71           C  
ATOM   2112  CG1 VAL A 144      20.530  16.667 -16.579  1.00  0.71           C  
ATOM   2113  CG2 VAL A 144      18.982  14.846 -15.930  1.00  0.71           C  
ATOM   2114  H   VAL A 144      21.734  12.712 -15.884  1.00  0.71           H  
ATOM   2115  HA  VAL A 144      20.492  14.342 -18.077  1.00  0.71           H  
ATOM   2116  HB  VAL A 144      21.006  15.152 -15.183  1.00  0.71           H  
ATOM   2117 1HG1 VAL A 144      20.059  17.307 -15.840  1.00  0.71           H  
ATOM   2118 2HG1 VAL A 144      21.565  16.980 -16.717  1.00  0.71           H  
ATOM   2119 3HG1 VAL A 144      20.002  16.736 -17.513  1.00  0.71           H  
ATOM   2120 1HG2 VAL A 144      18.515  15.503 -15.198  1.00  0.71           H  
ATOM   2121 2HG2 VAL A 144      18.465  14.948 -16.877  1.00  0.71           H  
ATOM   2122 3HG2 VAL A 144      18.904  13.816 -15.585  1.00  0.71           H  
ATOM   2123  N   LYS A 145      22.623  15.463 -18.718  1.00  0.70           N  
ATOM   2124  CA  LYS A 145      23.923  15.992 -19.128  1.00  0.70           C  
ATOM   2125  C   LYS A 145      24.005  17.510 -19.129  1.00  0.70           C  
ATOM   2126  O   LYS A 145      23.079  18.206 -19.555  1.00  0.70           O  
ATOM   2127  CB  LYS A 145      24.304  15.475 -20.516  1.00  0.70           C  
ATOM   2128  CG  LYS A 145      24.566  13.990 -20.572  1.00  0.70           C  
ATOM   2129  CD  LYS A 145      24.995  13.548 -21.956  1.00  0.70           C  
ATOM   2130  CE  LYS A 145      25.279  12.053 -21.984  1.00  0.70           C  
ATOM   2131  NZ  LYS A 145      25.674  11.584 -23.342  1.00  0.70           N  
ATOM   2132  H   LYS A 145      21.816  15.584 -19.315  1.00  0.70           H  
ATOM   2133  HA  LYS A 145      24.670  15.638 -18.425  1.00  0.70           H  
ATOM   2134 1HB  LYS A 145      23.514  15.712 -21.226  1.00  0.70           H  
ATOM   2135 2HB  LYS A 145      25.211  15.986 -20.848  1.00  0.70           H  
ATOM   2136 1HG  LYS A 145      25.358  13.752 -19.871  1.00  0.70           H  
ATOM   2137 2HG  LYS A 145      23.673  13.440 -20.278  1.00  0.70           H  
ATOM   2138 1HD  LYS A 145      24.210  13.779 -22.677  1.00  0.70           H  
ATOM   2139 2HD  LYS A 145      25.900  14.084 -22.242  1.00  0.70           H  
ATOM   2140 1HE  LYS A 145      26.088  11.834 -21.288  1.00  0.70           H  
ATOM   2141 2HE  LYS A 145      24.386  11.513 -21.666  1.00  0.70           H  
ATOM   2142 1HZ  LYS A 145      25.854  10.590 -23.307  1.00  0.70           H  
ATOM   2143 2HZ  LYS A 145      24.927  11.771 -23.994  1.00  0.70           H  
ATOM   2144 3HZ  LYS A 145      26.509  12.068 -23.636  1.00  0.70           H  
ATOM   2145  N   LEU A 146      25.158  18.001 -18.691  1.00  0.70           N  
ATOM   2146  CA  LEU A 146      25.509  19.408 -18.689  1.00  0.70           C  
ATOM   2147  C   LEU A 146      26.648  19.642 -19.683  1.00  0.70           C  
ATOM   2148  O   LEU A 146      27.812  19.358 -19.373  1.00  0.70           O  
ATOM   2149  CB  LEU A 146      26.008  19.787 -17.311  1.00  0.70           C  
ATOM   2150  CG  LEU A 146      25.114  19.454 -16.127  1.00  0.70           C  
ATOM   2151  CD1 LEU A 146      25.897  19.765 -14.869  1.00  0.70           C  
ATOM   2152  CD2 LEU A 146      23.811  20.255 -16.198  1.00  0.70           C  
ATOM   2153  H   LEU A 146      25.837  17.345 -18.317  1.00  0.70           H  
ATOM   2154  HA  LEU A 146      24.642  20.005 -18.974  1.00  0.70           H  
ATOM   2155 1HB  LEU A 146      26.977  19.318 -17.145  1.00  0.70           H  
ATOM   2156 2HB  LEU A 146      26.130  20.857 -17.309  1.00  0.70           H  
ATOM   2157  HG  LEU A 146      24.878  18.386 -16.129  1.00  0.70           H  
ATOM   2158 1HD1 LEU A 146      25.294  19.529 -13.997  1.00  0.70           H  
ATOM   2159 2HD1 LEU A 146      26.808  19.171 -14.849  1.00  0.70           H  
ATOM   2160 3HD1 LEU A 146      26.157  20.817 -14.867  1.00  0.70           H  
ATOM   2161 1HD2 LEU A 146      23.183  20.011 -15.337  1.00  0.70           H  
ATOM   2162 2HD2 LEU A 146      24.041  21.321 -16.191  1.00  0.70           H  
ATOM   2163 3HD2 LEU A 146      23.278  20.003 -17.119  1.00  0.70           H  
ATOM   2164  N   SER A 147      26.337  20.093 -20.893  1.00  0.72           N  
ATOM   2165  CA  SER A 147      27.397  20.180 -21.898  1.00  0.72           C  
ATOM   2166  C   SER A 147      28.189  21.476 -21.877  1.00  0.72           C  
ATOM   2167  O   SER A 147      27.637  22.543 -21.597  1.00  0.72           O  
ATOM   2168  CB  SER A 147      26.792  19.980 -23.277  1.00  0.72           C  
ATOM   2169  OG  SER A 147      25.876  20.999 -23.578  1.00  0.72           O  
ATOM   2170  H   SER A 147      25.383  20.340 -21.121  1.00  0.72           H  
ATOM   2171  HA  SER A 147      28.106  19.382 -21.721  1.00  0.72           H  
ATOM   2172 1HB  SER A 147      27.589  19.970 -24.022  1.00  0.72           H  
ATOM   2173 2HB  SER A 147      26.294  19.012 -23.316  1.00  0.72           H  
ATOM   2174  HG  SER A 147      26.388  21.813 -23.601  1.00  0.72           H  
ATOM   2175  N   SER A 148      29.466  21.372 -22.276  1.00  0.75           N  
ATOM   2176  CA  SER A 148      30.361  22.530 -22.462  1.00  0.75           C  
ATOM   2177  C   SER A 148      30.344  23.529 -21.296  1.00  0.75           C  
ATOM   2178  O   SER A 148      30.058  24.708 -21.494  1.00  0.75           O  
ATOM   2179  CB  SER A 148      30.037  23.249 -23.755  1.00  0.75           C  
ATOM   2180  OG  SER A 148      30.233  22.403 -24.856  1.00  0.75           O  
ATOM   2181  H   SER A 148      29.829  20.422 -22.425  1.00  0.75           H  
ATOM   2182  HA  SER A 148      31.369  22.143 -22.548  1.00  0.75           H  
ATOM   2183 1HB  SER A 148      29.005  23.599 -23.735  1.00  0.75           H  
ATOM   2184 2HB  SER A 148      30.678  24.123 -23.847  1.00  0.75           H  
ATOM   2185  HG  SER A 148      31.138  22.073 -24.774  1.00  0.75           H  
ATOM   2186  N   LEU A 149      30.621  23.044 -20.089  1.00  0.78           N  
ATOM   2187  CA  LEU A 149      30.491  23.820 -18.855  1.00  0.78           C  
ATOM   2188  C   LEU A 149      31.333  25.105 -18.719  1.00  0.78           C  
ATOM   2189  O   LEU A 149      32.551  25.063 -18.855  1.00  0.78           O  
ATOM   2190  CB  LEU A 149      30.897  22.909 -17.694  1.00  0.78           C  
ATOM   2191  CG  LEU A 149      29.931  21.812 -17.358  1.00  0.78           C  
ATOM   2192  CD1 LEU A 149      30.537  20.917 -16.346  1.00  0.78           C  
ATOM   2193  CD2 LEU A 149      28.695  22.424 -16.816  1.00  0.78           C  
ATOM   2194  H   LEU A 149      30.910  22.069 -20.037  1.00  0.78           H  
ATOM   2195  HA  LEU A 149      29.438  24.034 -18.737  1.00  0.78           H  
ATOM   2196 1HB  LEU A 149      31.853  22.439 -17.941  1.00  0.78           H  
ATOM   2197 2HB  LEU A 149      31.037  23.525 -16.803  1.00  0.78           H  
ATOM   2198  HG  LEU A 149      29.698  21.219 -18.253  1.00  0.78           H  
ATOM   2199 1HD1 LEU A 149      29.823  20.142 -16.103  1.00  0.78           H  
ATOM   2200 2HD1 LEU A 149      31.446  20.477 -16.761  1.00  0.78           H  
ATOM   2201 3HD1 LEU A 149      30.777  21.486 -15.451  1.00  0.78           H  
ATOM   2202 1HD2 LEU A 149      28.011  21.650 -16.552  1.00  0.78           H  
ATOM   2203 2HD2 LEU A 149      28.945  23.003 -15.928  1.00  0.78           H  
ATOM   2204 3HD2 LEU A 149      28.252  23.076 -17.570  1.00  0.78           H  
ATOM   2205  N   PRO A 150      30.713  26.286 -18.546  1.00  0.81           N  
ATOM   2206  CA  PRO A 150      31.353  27.552 -18.218  1.00  0.81           C  
ATOM   2207  C   PRO A 150      32.012  27.477 -16.847  1.00  0.81           C  
ATOM   2208  O   PRO A 150      31.496  26.808 -15.953  1.00  0.81           O  
ATOM   2209  CB  PRO A 150      30.191  28.552 -18.232  1.00  0.81           C  
ATOM   2210  CG  PRO A 150      29.136  27.899 -19.093  1.00  0.81           C  
ATOM   2211  CD  PRO A 150      29.273  26.417 -18.828  1.00  0.81           C  
ATOM   2212  HA  PRO A 150      32.095  27.795 -18.994  1.00  0.81           H  
ATOM   2213 1HB  PRO A 150      29.846  28.731 -17.206  1.00  0.81           H  
ATOM   2214 2HB  PRO A 150      30.529  29.520 -18.629  1.00  0.81           H  
ATOM   2215 1HG  PRO A 150      28.143  28.289 -18.857  1.00  0.81           H  
ATOM   2216 2HG  PRO A 150      29.319  28.140 -20.151  1.00  0.81           H  
ATOM   2217 1HD  PRO A 150      28.691  26.111 -17.977  1.00  0.81           H  
ATOM   2218 2HD  PRO A 150      28.975  25.897 -19.738  1.00  0.81           H  
ATOM   2219  N   SER A 151      33.073  28.246 -16.610  1.00  0.82           N  
ATOM   2220  CA  SER A 151      33.678  28.271 -15.265  1.00  0.82           C  
ATOM   2221  C   SER A 151      32.679  28.770 -14.204  1.00  0.82           C  
ATOM   2222  O   SER A 151      32.741  28.409 -13.021  1.00  0.82           O  
ATOM   2223  CB  SER A 151      34.906  29.157 -15.275  1.00  0.82           C  
ATOM   2224  OG  SER A 151      34.564  30.492 -15.530  1.00  0.82           O  
ATOM   2225  H   SER A 151      33.478  28.796 -17.354  1.00  0.82           H  
ATOM   2226  HA  SER A 151      33.985  27.266 -15.002  1.00  0.82           H  
ATOM   2227 1HB  SER A 151      35.415  29.082 -14.313  1.00  0.82           H  
ATOM   2228 2HB  SER A 151      35.597  28.804 -16.036  1.00  0.82           H  
ATOM   2229  HG  SER A 151      33.969  30.764 -14.813  1.00  0.82           H  
ATOM   2230  N   ASP A 152      31.700  29.544 -14.671  1.00  0.80           N  
ATOM   2231  CA  ASP A 152      30.638  30.121 -13.860  1.00  0.80           C  
ATOM   2232  C   ASP A 152      29.736  29.058 -13.242  1.00  0.80           C  
ATOM   2233  O   ASP A 152      29.021  29.335 -12.283  1.00  0.80           O  
ATOM   2234  CB  ASP A 152      29.781  31.073 -14.696  1.00  0.80           C  
ATOM   2235  CG  ASP A 152      30.509  32.362 -15.072  1.00  0.80           C  
ATOM   2236  OD1 ASP A 152      31.554  32.622 -14.519  1.00  0.80           O  
ATOM   2237  OD2 ASP A 152      30.013  33.071 -15.912  1.00  0.80           O  
ATOM   2238  H   ASP A 152      31.719  29.761 -15.656  1.00  0.80           H  
ATOM   2239  HA  ASP A 152      31.096  30.689 -13.050  1.00  0.80           H  
ATOM   2240 1HB  ASP A 152      29.467  30.570 -15.608  1.00  0.80           H  
ATOM   2241 2HB  ASP A 152      28.878  31.329 -14.141  1.00  0.80           H  
ATOM   2242  N   TYR A 153      29.739  27.848 -13.811  1.00  0.78           N  
ATOM   2243  CA  TYR A 153      28.903  26.758 -13.327  1.00  0.78           C  
ATOM   2244  C   TYR A 153      29.434  26.048 -12.085  1.00  0.78           C  
ATOM   2245  O   TYR A 153      28.846  25.053 -11.648  1.00  0.78           O  
ATOM   2246  CB  TYR A 153      28.617  25.743 -14.427  1.00  0.78           C  
ATOM   2247  CG  TYR A 153      27.586  26.194 -15.424  1.00  0.78           C  
ATOM   2248  CD1 TYR A 153      27.423  27.536 -15.722  1.00  0.78           C  
ATOM   2249  CD2 TYR A 153      26.756  25.248 -16.018  1.00  0.78           C  
ATOM   2250  CE1 TYR A 153      26.456  27.929 -16.620  1.00  0.78           C  
ATOM   2251  CE2 TYR A 153      25.794  25.638 -16.917  1.00  0.78           C  
ATOM   2252  CZ  TYR A 153      25.643  26.974 -17.222  1.00  0.78           C  
ATOM   2253  OH  TYR A 153      24.681  27.370 -18.123  1.00  0.78           O  
ATOM   2254  H   TYR A 153      30.364  27.653 -14.592  1.00  0.78           H  
ATOM   2255  HA  TYR A 153      27.942  27.190 -13.042  1.00  0.78           H  
ATOM   2256 1HB  TYR A 153      29.539  25.532 -14.972  1.00  0.78           H  
ATOM   2257 2HB  TYR A 153      28.293  24.834 -14.007  1.00  0.78           H  
ATOM   2258  HD1 TYR A 153      28.054  28.278 -15.257  1.00  0.78           H  
ATOM   2259  HD2 TYR A 153      26.866  24.197 -15.768  1.00  0.78           H  
ATOM   2260  HE1 TYR A 153      26.333  28.985 -16.858  1.00  0.78           H  
ATOM   2261  HE2 TYR A 153      25.148  24.893 -17.383  1.00  0.78           H  
ATOM   2262  HH  TYR A 153      24.690  28.327 -18.201  1.00  0.78           H  
ATOM   2263  N   SER A 154      30.563  26.493 -11.538  1.00  0.74           N  
ATOM   2264  CA  SER A 154      31.040  25.870 -10.310  1.00  0.74           C  
ATOM   2265  C   SER A 154      29.973  26.082  -9.232  1.00  0.74           C  
ATOM   2266  O   SER A 154      29.334  27.136  -9.193  1.00  0.74           O  
ATOM   2267  CB  SER A 154      32.330  26.509  -9.851  1.00  0.74           C  
ATOM   2268  OG  SER A 154      33.347  26.359 -10.806  1.00  0.74           O  
ATOM   2269  H   SER A 154      31.081  27.271 -11.955  1.00  0.74           H  
ATOM   2270  HA  SER A 154      31.180  24.799 -10.470  1.00  0.74           H  
ATOM   2271 1HB  SER A 154      32.163  27.567  -9.657  1.00  0.74           H  
ATOM   2272 2HB  SER A 154      32.638  26.047  -8.914  1.00  0.74           H  
ATOM   2273  HG  SER A 154      33.130  26.993 -11.534  1.00  0.74           H  
ATOM   2274  N   GLY A 155      29.790  25.115  -8.342  1.00  0.70           N  
ATOM   2275  CA  GLY A 155      28.800  25.285  -7.285  1.00  0.70           C  
ATOM   2276  C   GLY A 155      28.025  24.010  -6.996  1.00  0.70           C  
ATOM   2277  O   GLY A 155      28.449  22.903  -7.342  1.00  0.70           O  
ATOM   2278  H   GLY A 155      30.344  24.263  -8.399  1.00  0.70           H  
ATOM   2279 1HA  GLY A 155      29.302  25.617  -6.377  1.00  0.70           H  
ATOM   2280 2HA  GLY A 155      28.102  26.073  -7.564  1.00  0.70           H  
ATOM   2281  N   THR A 156      26.890  24.159  -6.329  1.00  0.67           N  
ATOM   2282  CA  THR A 156      26.112  22.988  -5.962  1.00  0.67           C  
ATOM   2283  C   THR A 156      24.895  22.820  -6.855  1.00  0.67           C  
ATOM   2284  O   THR A 156      24.124  23.758  -7.070  1.00  0.67           O  
ATOM   2285  CB  THR A 156      25.707  23.033  -4.481  1.00  0.67           C  
ATOM   2286  OG1 THR A 156      26.905  23.058  -3.662  1.00  0.67           O  
ATOM   2287  CG2 THR A 156      24.883  21.802  -4.122  1.00  0.67           C  
ATOM   2288  H   THR A 156      26.569  25.083  -6.072  1.00  0.67           H  
ATOM   2289  HA  THR A 156      26.722  22.105  -6.101  1.00  0.67           H  
ATOM   2290  HB  THR A 156      25.126  23.933  -4.291  1.00  0.67           H  
ATOM   2291  HG1 THR A 156      27.246  22.165  -3.567  1.00  0.67           H  
ATOM   2292 1HG2 THR A 156      24.612  21.844  -3.069  1.00  0.67           H  
ATOM   2293 2HG2 THR A 156      23.976  21.772  -4.724  1.00  0.67           H  
ATOM   2294 3HG2 THR A 156      25.473  20.903  -4.311  1.00  0.67           H  
ATOM   2295  N   TYR A 157      24.749  21.599  -7.348  1.00  0.65           N  
ATOM   2296  CA  TYR A 157      23.665  21.176  -8.205  1.00  0.65           C  
ATOM   2297  C   TYR A 157      22.650  20.458  -7.368  1.00  0.65           C  
ATOM   2298  O   TYR A 157      23.005  19.647  -6.502  1.00  0.65           O  
ATOM   2299  CB  TYR A 157      24.223  20.249  -9.273  1.00  0.65           C  
ATOM   2300  CG  TYR A 157      25.074  20.991 -10.211  1.00  0.65           C  
ATOM   2301  CD1 TYR A 157      26.331  21.403  -9.801  1.00  0.65           C  
ATOM   2302  CD2 TYR A 157      24.640  21.251 -11.479  1.00  0.65           C  
ATOM   2303  CE1 TYR A 157      27.128  22.100 -10.656  1.00  0.65           C  
ATOM   2304  CE2 TYR A 157      25.453  21.934 -12.332  1.00  0.65           C  
ATOM   2305  CZ  TYR A 157      26.679  22.356 -11.922  1.00  0.65           C  
ATOM   2306  OH  TYR A 157      27.455  23.030 -12.776  1.00  0.65           O  
ATOM   2307  H   TYR A 157      25.449  20.904  -7.103  1.00  0.65           H  
ATOM   2308  HA  TYR A 157      23.194  22.049  -8.659  1.00  0.65           H  
ATOM   2309 1HB  TYR A 157      24.819  19.457  -8.809  1.00  0.65           H  
ATOM   2310 2HB  TYR A 157      23.409  19.784  -9.826  1.00  0.65           H  
ATOM   2311  HD1 TYR A 157      26.679  21.187  -8.787  1.00  0.65           H  
ATOM   2312  HD2 TYR A 157      23.656  20.919 -11.802  1.00  0.65           H  
ATOM   2313  HE1 TYR A 157      28.110  22.450 -10.338  1.00  0.65           H  
ATOM   2314  HE2 TYR A 157      25.127  22.155 -13.338  1.00  0.65           H  
ATOM   2315  HH  TYR A 157      27.980  23.699 -12.281  1.00  0.65           H  
ATOM   2316  N   THR A 158      21.391  20.721  -7.637  1.00  0.65           N  
ATOM   2317  CA  THR A 158      20.353  20.041  -6.898  1.00  0.65           C  
ATOM   2318  C   THR A 158      19.643  19.083  -7.817  1.00  0.65           C  
ATOM   2319  O   THR A 158      19.189  19.473  -8.891  1.00  0.65           O  
ATOM   2320  CB  THR A 158      19.372  21.044  -6.273  1.00  0.65           C  
ATOM   2321  OG1 THR A 158      20.065  21.913  -5.362  1.00  0.65           O  
ATOM   2322  CG2 THR A 158      18.336  20.319  -5.542  1.00  0.65           C  
ATOM   2323  H   THR A 158      21.167  21.400  -8.371  1.00  0.65           H  
ATOM   2324  HA  THR A 158      20.801  19.453  -6.098  1.00  0.65           H  
ATOM   2325  HB  THR A 158      18.910  21.639  -7.051  1.00  0.65           H  
ATOM   2326  HG1 THR A 158      20.648  22.500  -5.852  1.00  0.65           H  
ATOM   2327 1HG2 THR A 158      17.639  21.023  -5.093  1.00  0.65           H  
ATOM   2328 2HG2 THR A 158      17.797  19.661  -6.225  1.00  0.65           H  
ATOM   2329 3HG2 THR A 158      18.820  19.733  -4.769  1.00  0.65           H  
ATOM   2330  N   ILE A 159      19.555  17.829  -7.412  1.00  0.66           N  
ATOM   2331  CA  ILE A 159      18.936  16.821  -8.239  1.00  0.66           C  
ATOM   2332  C   ILE A 159      17.665  16.329  -7.579  1.00  0.66           C  
ATOM   2333  O   ILE A 159      17.683  15.858  -6.438  1.00  0.66           O  
ATOM   2334  CB  ILE A 159      19.891  15.623  -8.442  1.00  0.66           C  
ATOM   2335  CG1 ILE A 159      21.219  16.102  -9.047  1.00  0.66           C  
ATOM   2336  CG2 ILE A 159      19.242  14.584  -9.348  1.00  0.66           C  
ATOM   2337  CD1 ILE A 159      22.290  16.421  -8.010  1.00  0.66           C  
ATOM   2338  H   ILE A 159      19.949  17.549  -6.520  1.00  0.66           H  
ATOM   2339  HA  ILE A 159      18.684  17.248  -9.205  1.00  0.66           H  
ATOM   2340  HB  ILE A 159      20.116  15.172  -7.472  1.00  0.66           H  
ATOM   2341 1HG1 ILE A 159      21.597  15.337  -9.719  1.00  0.66           H  
ATOM   2342 2HG1 ILE A 159      21.036  17.003  -9.611  1.00  0.66           H  
ATOM   2343 1HG2 ILE A 159      19.912  13.739  -9.485  1.00  0.66           H  
ATOM   2344 2HG2 ILE A 159      18.315  14.241  -8.899  1.00  0.66           H  
ATOM   2345 3HG2 ILE A 159      19.027  15.039 -10.308  1.00  0.66           H  
ATOM   2346 1HD1 ILE A 159      23.194  16.762  -8.510  1.00  0.66           H  
ATOM   2347 2HD1 ILE A 159      21.941  17.201  -7.339  1.00  0.66           H  
ATOM   2348 3HD1 ILE A 159      22.509  15.527  -7.429  1.00  0.66           H  
ATOM   2349  N   THR A 160      16.556  16.453  -8.288  1.00  0.68           N  
ATOM   2350  CA  THR A 160      15.291  15.985  -7.765  1.00  0.68           C  
ATOM   2351  C   THR A 160      14.846  14.809  -8.592  1.00  0.68           C  
ATOM   2352  O   THR A 160      14.863  14.841  -9.827  1.00  0.68           O  
ATOM   2353  CB  THR A 160      14.213  17.080  -7.706  1.00  0.68           C  
ATOM   2354  OG1 THR A 160      14.651  18.135  -6.812  1.00  0.68           O  
ATOM   2355  CG2 THR A 160      12.904  16.490  -7.167  1.00  0.68           C  
ATOM   2356  H   THR A 160      16.607  16.860  -9.219  1.00  0.68           H  
ATOM   2357  HA  THR A 160      15.439  15.632  -6.753  1.00  0.68           H  
ATOM   2358  HB  THR A 160      14.055  17.493  -8.702  1.00  0.68           H  
ATOM   2359  HG1 THR A 160      14.529  17.857  -5.906  1.00  0.68           H  
ATOM   2360 1HG2 THR A 160      12.147  17.269  -7.114  1.00  0.68           H  
ATOM   2361 2HG2 THR A 160      12.555  15.696  -7.825  1.00  0.68           H  
ATOM   2362 3HG2 THR A 160      13.077  16.082  -6.167  1.00  0.68           H  
ATOM   2363  N   VAL A 161      14.490  13.747  -7.901  1.00  0.72           N  
ATOM   2364  CA  VAL A 161      14.122  12.538  -8.583  1.00  0.72           C  
ATOM   2365  C   VAL A 161      12.710  12.144  -8.226  1.00  0.72           C  
ATOM   2366  O   VAL A 161      12.345  12.155  -7.047  1.00  0.72           O  
ATOM   2367  CB  VAL A 161      15.062  11.424  -8.166  1.00  0.72           C  
ATOM   2368  CG1 VAL A 161      14.695  10.218  -8.949  1.00  0.72           C  
ATOM   2369  CG2 VAL A 161      16.498  11.909  -8.307  1.00  0.72           C  
ATOM   2370  H   VAL A 161      14.508  13.787  -6.884  1.00  0.72           H  
ATOM   2371  HA  VAL A 161      14.188  12.692  -9.659  1.00  0.72           H  
ATOM   2372  HB  VAL A 161      14.898  11.182  -7.132  1.00  0.72           H  
ATOM   2373 1HG1 VAL A 161      15.296   9.381  -8.712  1.00  0.72           H  
ATOM   2374 2HG1 VAL A 161      13.666   9.959  -8.756  1.00  0.72           H  
ATOM   2375 3HG1 VAL A 161      14.820  10.455  -9.999  1.00  0.72           H  
ATOM   2376 1HG2 VAL A 161      17.177  11.150  -7.979  1.00  0.72           H  
ATOM   2377 2HG2 VAL A 161      16.698  12.170  -9.343  1.00  0.72           H  
ATOM   2378 3HG2 VAL A 161      16.645  12.786  -7.678  1.00  0.72           H  
ATOM   2379  N   THR A 162      11.904  11.818  -9.234  1.00  0.75           N  
ATOM   2380  CA  THR A 162      10.533  11.407  -8.971  1.00  0.75           C  
ATOM   2381  C   THR A 162      10.314   9.935  -9.298  1.00  0.75           C  
ATOM   2382  O   THR A 162      10.654   9.470 -10.393  1.00  0.75           O  
ATOM   2383  CB  THR A 162       9.527  12.284  -9.733  1.00  0.75           C  
ATOM   2384  OG1 THR A 162       9.665  13.654  -9.299  1.00  0.75           O  
ATOM   2385  CG2 THR A 162       8.088  11.803  -9.461  1.00  0.75           C  
ATOM   2386  H   THR A 162      12.269  11.838 -10.187  1.00  0.75           H  
ATOM   2387  HA  THR A 162      10.346  11.541  -7.921  1.00  0.75           H  
ATOM   2388  HB  THR A 162       9.736  12.226 -10.800  1.00  0.75           H  
ATOM   2389  HG1 THR A 162       9.306  13.752  -8.418  1.00  0.75           H  
ATOM   2390 1HG2 THR A 162       7.385  12.431 -10.003  1.00  0.75           H  
ATOM   2391 2HG2 THR A 162       7.977  10.772  -9.790  1.00  0.75           H  
ATOM   2392 3HG2 THR A 162       7.880  11.866  -8.394  1.00  0.75           H  
ATOM   2393  N   VAL A 163       9.787   9.194  -8.316  1.00  0.79           N  
ATOM   2394  CA  VAL A 163       9.552   7.762  -8.477  1.00  0.79           C  
ATOM   2395  C   VAL A 163       8.133   7.447  -7.988  1.00  0.79           C  
ATOM   2396  O   VAL A 163       7.792   7.756  -6.847  1.00  0.79           O  
ATOM   2397  CB  VAL A 163      10.545   6.953  -7.626  1.00  0.79           C  
ATOM   2398  CG1 VAL A 163      10.348   5.466  -7.905  1.00  0.79           C  
ATOM   2399  CG2 VAL A 163      11.961   7.449  -7.834  1.00  0.79           C  
ATOM   2400  H   VAL A 163       9.524   9.666  -7.453  1.00  0.79           H  
ATOM   2401  HA  VAL A 163       9.648   7.488  -9.530  1.00  0.79           H  
ATOM   2402  HB  VAL A 163      10.295   7.074  -6.587  1.00  0.79           H  
ATOM   2403 1HG1 VAL A 163      11.015   4.895  -7.279  1.00  0.79           H  
ATOM   2404 2HG1 VAL A 163       9.317   5.177  -7.692  1.00  0.79           H  
ATOM   2405 3HG1 VAL A 163      10.569   5.263  -8.955  1.00  0.79           H  
ATOM   2406 1HG2 VAL A 163      12.635   6.867  -7.210  1.00  0.79           H  
ATOM   2407 2HG2 VAL A 163      12.231   7.350  -8.845  1.00  0.79           H  
ATOM   2408 3HG2 VAL A 163      12.026   8.496  -7.553  1.00  0.79           H  
ATOM   2409  N   ASP A 164       7.293   6.863  -8.834  1.00  0.82           N  
ATOM   2410  CA  ASP A 164       5.893   6.560  -8.473  1.00  0.82           C  
ATOM   2411  C   ASP A 164       5.140   7.774  -7.917  1.00  0.82           C  
ATOM   2412  O   ASP A 164       4.311   7.639  -7.017  1.00  0.82           O  
ATOM   2413  CB  ASP A 164       5.776   5.459  -7.406  1.00  0.82           C  
ATOM   2414  CG  ASP A 164       6.248   4.083  -7.821  1.00  0.82           C  
ATOM   2415  OD1 ASP A 164       6.440   3.845  -8.986  1.00  0.82           O  
ATOM   2416  OD2 ASP A 164       6.376   3.253  -6.945  1.00  0.82           O  
ATOM   2417  H   ASP A 164       7.632   6.622  -9.758  1.00  0.82           H  
ATOM   2418  HA  ASP A 164       5.376   6.225  -9.373  1.00  0.82           H  
ATOM   2419 1HB  ASP A 164       6.329   5.753  -6.514  1.00  0.82           H  
ATOM   2420 2HB  ASP A 164       4.731   5.376  -7.106  1.00  0.82           H  
ATOM   2421  N   GLY A 165       5.415   8.954  -8.456  1.00  0.83           N  
ATOM   2422  CA  GLY A 165       4.740  10.173  -8.023  1.00  0.83           C  
ATOM   2423  C   GLY A 165       5.326  10.819  -6.755  1.00  0.83           C  
ATOM   2424  O   GLY A 165       4.852  11.877  -6.336  1.00  0.83           O  
ATOM   2425  H   GLY A 165       6.106   9.004  -9.188  1.00  0.83           H  
ATOM   2426 1HA  GLY A 165       4.772  10.898  -8.836  1.00  0.83           H  
ATOM   2427 2HA  GLY A 165       3.688   9.949  -7.852  1.00  0.83           H  
ATOM   2428  N   LYS A 166       6.344  10.207  -6.143  1.00  0.83           N  
ATOM   2429  CA  LYS A 166       6.948  10.758  -4.929  1.00  0.83           C  
ATOM   2430  C   LYS A 166       8.278  11.378  -5.302  1.00  0.83           C  
ATOM   2431  O   LYS A 166       8.920  10.901  -6.232  1.00  0.83           O  
ATOM   2432  CB  LYS A 166       7.149   9.665  -3.876  1.00  0.83           C  
ATOM   2433  CG  LYS A 166       5.876   8.918  -3.480  1.00  0.83           C  
ATOM   2434  CD  LYS A 166       4.856   9.845  -2.834  1.00  0.83           C  
ATOM   2435  CE  LYS A 166       3.628   9.078  -2.357  1.00  0.83           C  
ATOM   2436  NZ  LYS A 166       2.593   9.992  -1.771  1.00  0.83           N  
ATOM   2437  H   LYS A 166       6.701   9.324  -6.503  1.00  0.83           H  
ATOM   2438  HA  LYS A 166       6.305  11.539  -4.524  1.00  0.83           H  
ATOM   2439 1HB  LYS A 166       7.822   8.914  -4.270  1.00  0.83           H  
ATOM   2440 2HB  LYS A 166       7.606  10.085  -2.981  1.00  0.83           H  
ATOM   2441 1HG  LYS A 166       5.435   8.449  -4.367  1.00  0.83           H  
ATOM   2442 2HG  LYS A 166       6.136   8.135  -2.769  1.00  0.83           H  
ATOM   2443 1HD  LYS A 166       5.314  10.350  -1.982  1.00  0.83           H  
ATOM   2444 2HD  LYS A 166       4.545  10.600  -3.560  1.00  0.83           H  
ATOM   2445 1HE  LYS A 166       3.192   8.545  -3.202  1.00  0.83           H  
ATOM   2446 2HE  LYS A 166       3.931   8.351  -1.599  1.00  0.83           H  
ATOM   2447 1HZ  LYS A 166       1.793   9.455  -1.469  1.00  0.83           H  
ATOM   2448 2HZ  LYS A 166       2.986  10.484  -0.980  1.00  0.83           H  
ATOM   2449 3HZ  LYS A 166       2.303  10.661  -2.473  1.00  0.83           H  
ATOM   2450  N   SER A 167       8.737  12.397  -4.576  1.00  0.82           N  
ATOM   2451  CA  SER A 167      10.025  12.980  -4.950  1.00  0.82           C  
ATOM   2452  C   SER A 167      11.042  13.012  -3.825  1.00  0.82           C  
ATOM   2453  O   SER A 167      10.685  13.084  -2.646  1.00  0.82           O  
ATOM   2454  CB  SER A 167       9.840  14.400  -5.461  1.00  0.82           C  
ATOM   2455  OG  SER A 167       9.018  14.448  -6.614  1.00  0.82           O  
ATOM   2456  H   SER A 167       8.203  12.771  -3.804  1.00  0.82           H  
ATOM   2457  HA  SER A 167      10.443  12.383  -5.743  1.00  0.82           H  
ATOM   2458 1HB  SER A 167       9.398  15.006  -4.674  1.00  0.82           H  
ATOM   2459 2HB  SER A 167      10.814  14.827  -5.690  1.00  0.82           H  
ATOM   2460  HG  SER A 167       9.561  14.156  -7.349  1.00  0.82           H  
ATOM   2461  N   ILE A 168      12.312  13.023  -4.218  1.00  0.80           N  
ATOM   2462  CA  ILE A 168      13.422  13.161  -3.287  1.00  0.80           C  
ATOM   2463  C   ILE A 168      14.494  14.066  -3.867  1.00  0.80           C  
ATOM   2464  O   ILE A 168      14.739  14.059  -5.076  1.00  0.80           O  
ATOM   2465  CB  ILE A 168      14.044  11.804  -2.970  1.00  0.80           C  
ATOM   2466  CG1 ILE A 168      15.028  11.918  -1.838  1.00  0.80           C  
ATOM   2467  CG2 ILE A 168      14.744  11.301  -4.203  1.00  0.80           C  
ATOM   2468  CD1 ILE A 168      15.352  10.602  -1.263  1.00  0.80           C  
ATOM   2469  H   ILE A 168      12.495  12.898  -5.215  1.00  0.80           H  
ATOM   2470  HA  ILE A 168      13.055  13.608  -2.364  1.00  0.80           H  
ATOM   2471  HB  ILE A 168      13.271  11.101  -2.668  1.00  0.80           H  
ATOM   2472 1HG1 ILE A 168      15.954  12.372  -2.189  1.00  0.80           H  
ATOM   2473 2HG1 ILE A 168      14.604  12.543  -1.055  1.00  0.80           H  
ATOM   2474 1HG2 ILE A 168      15.191  10.351  -3.983  1.00  0.80           H  
ATOM   2475 2HG2 ILE A 168      14.015  11.196  -5.007  1.00  0.80           H  
ATOM   2476 3HG2 ILE A 168      15.523  12.006  -4.499  1.00  0.80           H  
ATOM   2477 1HD1 ILE A 168      16.041  10.726  -0.439  1.00  0.80           H  
ATOM   2478 2HD1 ILE A 168      14.441  10.170  -0.903  1.00  0.80           H  
ATOM   2479 3HD1 ILE A 168      15.789   9.959  -2.017  1.00  0.80           H  
ATOM   2480  N   THR A 169      15.139  14.843  -3.007  1.00  0.77           N  
ATOM   2481  CA  THR A 169      16.198  15.744  -3.439  1.00  0.77           C  
ATOM   2482  C   THR A 169      17.568  15.394  -2.853  1.00  0.77           C  
ATOM   2483  O   THR A 169      17.696  15.086  -1.664  1.00  0.77           O  
ATOM   2484  CB  THR A 169      15.828  17.207  -3.144  1.00  0.77           C  
ATOM   2485  OG1 THR A 169      14.626  17.560  -3.874  1.00  0.77           O  
ATOM   2486  CG2 THR A 169      16.927  18.109  -3.563  1.00  0.77           C  
ATOM   2487  H   THR A 169      14.891  14.806  -2.027  1.00  0.77           H  
ATOM   2488  HA  THR A 169      16.285  15.658  -4.515  1.00  0.77           H  
ATOM   2489  HB  THR A 169      15.644  17.329  -2.079  1.00  0.77           H  
ATOM   2490  HG1 THR A 169      14.842  17.706  -4.794  1.00  0.77           H  
ATOM   2491 1HG2 THR A 169      16.644  19.139  -3.360  1.00  0.77           H  
ATOM   2492 2HG2 THR A 169      17.838  17.880  -3.018  1.00  0.77           H  
ATOM   2493 3HG2 THR A 169      17.092  17.969  -4.630  1.00  0.77           H  
ATOM   2494  N   TYR A 170      18.583  15.456  -3.717  1.00  0.75           N  
ATOM   2495  CA  TYR A 170      19.974  15.160  -3.397  1.00  0.75           C  
ATOM   2496  C   TYR A 170      20.900  16.193  -4.018  1.00  0.75           C  
ATOM   2497  O   TYR A 170      20.665  16.644  -5.134  1.00  0.75           O  
ATOM   2498  CB  TYR A 170      20.338  13.775  -3.906  1.00  0.75           C  
ATOM   2499  CG  TYR A 170      21.749  13.385  -3.640  1.00  0.75           C  
ATOM   2500  CD1 TYR A 170      22.118  13.038  -2.360  1.00  0.75           C  
ATOM   2501  CD2 TYR A 170      22.667  13.337  -4.663  1.00  0.75           C  
ATOM   2502  CE1 TYR A 170      23.409  12.649  -2.092  1.00  0.75           C  
ATOM   2503  CE2 TYR A 170      23.960  12.937  -4.398  1.00  0.75           C  
ATOM   2504  CZ  TYR A 170      24.331  12.597  -3.119  1.00  0.75           C  
ATOM   2505  OH  TYR A 170      25.623  12.200  -2.854  1.00  0.75           O  
ATOM   2506  H   TYR A 170      18.355  15.702  -4.681  1.00  0.75           H  
ATOM   2507  HA  TYR A 170      20.103  15.197  -2.315  1.00  0.75           H  
ATOM   2508 1HB  TYR A 170      19.685  13.037  -3.443  1.00  0.75           H  
ATOM   2509 2HB  TYR A 170      20.169  13.730  -4.984  1.00  0.75           H  
ATOM   2510  HD1 TYR A 170      21.382  13.074  -1.556  1.00  0.75           H  
ATOM   2511  HD2 TYR A 170      22.370  13.606  -5.676  1.00  0.75           H  
ATOM   2512  HE1 TYR A 170      23.697  12.377  -1.077  1.00  0.75           H  
ATOM   2513  HE2 TYR A 170      24.689  12.885  -5.196  1.00  0.75           H  
ATOM   2514  HH  TYR A 170      26.141  12.241  -3.662  1.00  0.75           H  
ATOM   2515  N   THR A 171      21.915  16.633  -3.279  1.00  0.73           N  
ATOM   2516  CA  THR A 171      22.813  17.633  -3.844  1.00  0.73           C  
ATOM   2517  C   THR A 171      24.232  17.131  -4.107  1.00  0.73           C  
ATOM   2518  O   THR A 171      24.782  16.340  -3.338  1.00  0.73           O  
ATOM   2519  CB  THR A 171      22.859  18.857  -2.917  1.00  0.73           C  
ATOM   2520  OG1 THR A 171      23.299  18.455  -1.610  1.00  0.73           O  
ATOM   2521  CG2 THR A 171      21.484  19.507  -2.829  1.00  0.73           C  
ATOM   2522  H   THR A 171      22.078  16.259  -2.354  1.00  0.73           H  
ATOM   2523  HA  THR A 171      22.408  17.956  -4.800  1.00  0.73           H  
ATOM   2524  HB  THR A 171      23.559  19.561  -3.315  1.00  0.73           H  
ATOM   2525  HG1 THR A 171      24.174  18.065  -1.677  1.00  0.73           H  
ATOM   2526 1HG2 THR A 171      21.535  20.378  -2.180  1.00  0.73           H  
ATOM   2527 2HG2 THR A 171      21.173  19.816  -3.820  1.00  0.73           H  
ATOM   2528 3HG2 THR A 171      20.762  18.798  -2.428  1.00  0.73           H  
ATOM   2529  N   ILE A 172      24.816  17.655  -5.194  1.00  0.71           N  
ATOM   2530  CA  ILE A 172      26.191  17.377  -5.627  1.00  0.71           C  
ATOM   2531  C   ILE A 172      26.997  18.647  -5.893  1.00  0.71           C  
ATOM   2532  O   ILE A 172      26.530  19.557  -6.574  1.00  0.71           O  
ATOM   2533  CB  ILE A 172      26.236  16.484  -6.889  1.00  0.71           C  
ATOM   2534  CG1 ILE A 172      25.607  15.142  -6.609  1.00  0.71           C  
ATOM   2535  CG2 ILE A 172      27.644  16.289  -7.339  1.00  0.71           C  
ATOM   2536  CD1 ILE A 172      25.475  14.262  -7.816  1.00  0.71           C  
ATOM   2537  H   ILE A 172      24.254  18.303  -5.748  1.00  0.71           H  
ATOM   2538  HA  ILE A 172      26.691  16.834  -4.826  1.00  0.71           H  
ATOM   2539  HB  ILE A 172      25.667  16.957  -7.689  1.00  0.71           H  
ATOM   2540 1HG1 ILE A 172      26.217  14.627  -5.869  1.00  0.71           H  
ATOM   2541 2HG1 ILE A 172      24.618  15.290  -6.198  1.00  0.71           H  
ATOM   2542 1HG2 ILE A 172      27.634  15.671  -8.207  1.00  0.71           H  
ATOM   2543 2HG2 ILE A 172      28.103  17.235  -7.578  1.00  0.71           H  
ATOM   2544 3HG2 ILE A 172      28.218  15.802  -6.553  1.00  0.71           H  
ATOM   2545 1HD1 ILE A 172      25.030  13.327  -7.507  1.00  0.71           H  
ATOM   2546 2HD1 ILE A 172      24.849  14.740  -8.555  1.00  0.71           H  
ATOM   2547 3HD1 ILE A 172      26.452  14.069  -8.241  1.00  0.71           H  
ATOM   2548  N   THR A 173      28.213  18.719  -5.366  1.00  0.70           N  
ATOM   2549  CA  THR A 173      29.024  19.906  -5.617  1.00  0.70           C  
ATOM   2550  C   THR A 173      30.086  19.649  -6.680  1.00  0.70           C  
ATOM   2551  O   THR A 173      30.790  18.638  -6.639  1.00  0.70           O  
ATOM   2552  CB  THR A 173      29.678  20.416  -4.322  1.00  0.70           C  
ATOM   2553  OG1 THR A 173      28.643  20.764  -3.366  1.00  0.70           O  
ATOM   2554  CG2 THR A 173      30.523  21.659  -4.608  1.00  0.70           C  
ATOM   2555  H   THR A 173      28.573  17.958  -4.806  1.00  0.70           H  
ATOM   2556  HA  THR A 173      28.388  20.694  -5.996  1.00  0.70           H  
ATOM   2557  HB  THR A 173      30.306  19.634  -3.900  1.00  0.70           H  
ATOM   2558  HG1 THR A 173      28.294  21.635  -3.573  1.00  0.70           H  
ATOM   2559 1HG2 THR A 173      30.972  22.013  -3.682  1.00  0.70           H  
ATOM   2560 2HG2 THR A 173      31.311  21.419  -5.319  1.00  0.70           H  
ATOM   2561 3HG2 THR A 173      29.886  22.440  -5.025  1.00  0.70           H  
ATOM   2562  N   LEU A 174      30.159  20.564  -7.645  1.00  0.72           N  
ATOM   2563  CA  LEU A 174      31.144  20.497  -8.718  1.00  0.72           C  
ATOM   2564  C   LEU A 174      31.999  21.755  -8.821  1.00  0.72           C  
ATOM   2565  O   LEU A 174      31.559  22.872  -8.524  1.00  0.72           O  
ATOM   2566  CB  LEU A 174      30.502  20.223 -10.086  1.00  0.72           C  
ATOM   2567  CG  LEU A 174      30.003  18.798 -10.309  1.00  0.72           C  
ATOM   2568  CD1 LEU A 174      28.489  18.708 -10.099  1.00  0.72           C  
ATOM   2569  CD2 LEU A 174      30.408  18.368 -11.694  1.00  0.72           C  
ATOM   2570  H   LEU A 174      29.524  21.360  -7.604  1.00  0.72           H  
ATOM   2571  HA  LEU A 174      31.816  19.666  -8.505  1.00  0.72           H  
ATOM   2572 1HB  LEU A 174      29.675  20.888 -10.216  1.00  0.72           H  
ATOM   2573 2HB  LEU A 174      31.243  20.438 -10.860  1.00  0.72           H  
ATOM   2574  HG  LEU A 174      30.478  18.144  -9.577  1.00  0.72           H  
ATOM   2575 1HD1 LEU A 174      28.161  17.688 -10.245  1.00  0.72           H  
ATOM   2576 2HD1 LEU A 174      28.232  19.030  -9.091  1.00  0.72           H  
ATOM   2577 3HD1 LEU A 174      27.994  19.344 -10.819  1.00  0.72           H  
ATOM   2578 1HD2 LEU A 174      30.094  17.352 -11.859  1.00  0.72           H  
ATOM   2579 2HD2 LEU A 174      29.942  19.022 -12.429  1.00  0.72           H  
ATOM   2580 3HD2 LEU A 174      31.498  18.429 -11.788  1.00  0.72           H  
ATOM   2581  N   THR A 175      33.228  21.565  -9.268  1.00  0.77           N  
ATOM   2582  CA  THR A 175      34.138  22.672  -9.526  1.00  0.77           C  
ATOM   2583  C   THR A 175      34.577  22.656 -10.981  1.00  0.77           C  
ATOM   2584  O   THR A 175      34.988  21.611 -11.487  1.00  0.77           O  
ATOM   2585  CB  THR A 175      35.354  22.622  -8.576  1.00  0.77           C  
ATOM   2586  OG1 THR A 175      34.904  22.754  -7.216  1.00  0.77           O  
ATOM   2587  CG2 THR A 175      36.342  23.730  -8.919  1.00  0.77           C  
ATOM   2588  H   THR A 175      33.524  20.609  -9.476  1.00  0.77           H  
ATOM   2589  HA  THR A 175      33.613  23.611  -9.352  1.00  0.77           H  
ATOM   2590  HB  THR A 175      35.855  21.657  -8.684  1.00  0.77           H  
ATOM   2591  HG1 THR A 175      34.322  23.519  -7.147  1.00  0.77           H  
ATOM   2592 1HG2 THR A 175      37.194  23.677  -8.245  1.00  0.77           H  
ATOM   2593 2HG2 THR A 175      36.688  23.608  -9.947  1.00  0.77           H  
ATOM   2594 3HG2 THR A 175      35.853  24.698  -8.814  1.00  0.77           H  
ATOM   2595  N   VAL A 176      34.486  23.802 -11.654  1.00  0.87           N  
ATOM   2596  CA  VAL A 176      34.885  23.876 -13.051  1.00  0.87           C  
ATOM   2597  C   VAL A 176      36.143  24.750 -13.153  1.00  0.87           C  
ATOM   2598  O   VAL A 176      36.119  25.938 -12.824  1.00  0.87           O  
ATOM   2599  CB  VAL A 176      33.753  24.484 -13.899  1.00  0.87           C  
ATOM   2600  CG1 VAL A 176      34.187  24.523 -15.333  1.00  0.87           C  
ATOM   2601  CG2 VAL A 176      32.446  23.696 -13.739  1.00  0.87           C  
ATOM   2602  H   VAL A 176      34.135  24.641 -11.203  1.00  0.87           H  
ATOM   2603  HA  VAL A 176      35.112  22.879 -13.418  1.00  0.87           H  
ATOM   2604  HB  VAL A 176      33.582  25.505 -13.571  1.00  0.87           H  
ATOM   2605 1HG1 VAL A 176      33.406  24.975 -15.942  1.00  0.87           H  
ATOM   2606 2HG1 VAL A 176      35.103  25.104 -15.418  1.00  0.87           H  
ATOM   2607 3HG1 VAL A 176      34.366  23.507 -15.677  1.00  0.87           H  
ATOM   2608 1HG2 VAL A 176      31.670  24.169 -14.345  1.00  0.87           H  
ATOM   2609 2HG2 VAL A 176      32.588  22.681 -14.067  1.00  0.87           H  
ATOM   2610 3HG2 VAL A 176      32.139  23.702 -12.694  1.00  0.87           H  
ATOM   2611  N   SER A 177      37.244  24.148 -13.588  1.00  1.02           N  
ATOM   2612  CA  SER A 177      38.541  24.813 -13.622  1.00  1.02           C  
ATOM   2613  C   SER A 177      38.809  25.604 -14.902  1.00  1.02           C  
ATOM   2614  O   SER A 177      38.456  25.185 -16.008  1.00  1.02           O  
ATOM   2615  CB  SER A 177      39.639  23.785 -13.420  1.00  1.02           C  
ATOM   2616  OG  SER A 177      40.907  24.374 -13.532  1.00  1.02           O  
ATOM   2617  H   SER A 177      37.180  23.172 -13.863  1.00  1.02           H  
ATOM   2618  HA  SER A 177      38.576  25.514 -12.787  1.00  1.02           H  
ATOM   2619 1HB  SER A 177      39.530  23.319 -12.440  1.00  1.02           H  
ATOM   2620 2HB  SER A 177      39.533  22.997 -14.166  1.00  1.02           H  
ATOM   2621  HG  SER A 177      40.872  24.933 -14.320  1.00  1.02           H  
ATOM   2622  N   SER A 178      39.479  26.737 -14.745  1.00  1.21           N  
ATOM   2623  CA  SER A 178      39.864  27.573 -15.873  1.00  1.21           C  
ATOM   2624  C   SER A 178      41.023  28.468 -15.477  1.00  1.21           C  
ATOM   2625  O   SER A 178      41.959  28.661 -16.253  1.00  1.21           O  
ATOM   2626  OXT SER A 178      41.151  28.745 -14.288  1.00  1.21           O  
ATOM   2627  CB  SER A 178      38.696  28.422 -16.335  1.00  1.21           C  
ATOM   2628  OG  SER A 178      39.074  29.252 -17.399  1.00  1.21           O  
ATOM   2629  H   SER A 178      39.727  27.028 -13.808  1.00  1.21           H  
ATOM   2630  HA  SER A 178      40.185  26.931 -16.695  1.00  1.21           H  
ATOM   2631 1HB  SER A 178      37.881  27.778 -16.646  1.00  1.21           H  
ATOM   2632 2HB  SER A 178      38.336  29.029 -15.506  1.00  1.21           H  
ATOM   2633  HG  SER A 178      38.301  29.776 -17.615  1.00  1.21           H  
ENDMDL

REMARK ID 696385 DOMAINID 687066 MODEL 4 1420-38kMRF8chi2-3
MODEL     4
ATOM      1  N   SER A   1       3.586  -1.843  -3.865  1.00  1.36           N  
ATOM      2  CA  SER A   1       3.752  -1.154  -5.129  1.00  1.36           C  
ATOM      3  C   SER A   1       4.916  -0.166  -5.028  1.00  1.36           C  
ATOM      4  O   SER A   1       6.051  -0.485  -5.379  1.00  1.36           O  
ATOM      5  CB  SER A   1       2.436  -0.482  -5.517  1.00  1.36           C  
ATOM      6  OG  SER A   1       2.069   0.523  -4.610  1.00  1.36           O  
ATOM      7 1H   SER A   1       2.999  -2.654  -3.979  1.00  1.36           H  
ATOM      8 2H   SER A   1       4.490  -2.114  -3.512  1.00  1.36           H  
ATOM      9 3H   SER A   1       3.153  -1.190  -3.215  1.00  1.36           H  
ATOM     10  HA  SER A   1       3.997  -1.889  -5.895  1.00  1.36           H  
ATOM     11 1HB  SER A   1       2.527  -0.056  -6.515  1.00  1.36           H  
ATOM     12 2HB  SER A   1       1.651  -1.235  -5.555  1.00  1.36           H  
ATOM     13  HG  SER A   1       2.155   0.120  -3.717  1.00  1.36           H  
ATOM     14  N   GLN A   2       4.630   1.033  -4.545  1.00  1.13           N  
ATOM     15  CA  GLN A   2       5.628   2.072  -4.333  1.00  1.13           C  
ATOM     16  C   GLN A   2       6.496   1.815  -3.114  1.00  1.13           C  
ATOM     17  O   GLN A   2       5.985   1.394  -2.074  1.00  1.13           O  
ATOM     18  CB  GLN A   2       4.946   3.427  -4.140  1.00  1.13           C  
ATOM     19  CG  GLN A   2       5.916   4.588  -3.972  1.00  1.13           C  
ATOM     20  CD  GLN A   2       5.231   5.914  -3.847  1.00  1.13           C  
ATOM     21  OE1 GLN A   2       4.012   6.019  -3.991  1.00  1.13           O  
ATOM     22  NE2 GLN A   2       6.013   6.952  -3.570  1.00  1.13           N  
ATOM     23  H   GLN A   2       3.671   1.229  -4.317  1.00  1.13           H  
ATOM     24  HA  GLN A   2       6.277   2.114  -5.208  1.00  1.13           H  
ATOM     25 1HB  GLN A   2       4.300   3.636  -4.991  1.00  1.13           H  
ATOM     26 2HB  GLN A   2       4.317   3.387  -3.255  1.00  1.13           H  
ATOM     27 1HG  GLN A   2       6.488   4.440  -3.064  1.00  1.13           H  
ATOM     28 2HG  GLN A   2       6.587   4.624  -4.829  1.00  1.13           H  
ATOM     29 1HE2 GLN A   2       5.620   7.865  -3.475  1.00  1.13           H  
ATOM     30 2HE2 GLN A   2       7.003   6.820  -3.465  1.00  1.13           H  
ATOM     31  N   MET A   3       7.795   2.065  -3.248  1.00  0.94           N  
ATOM     32  CA  MET A   3       8.691   2.027  -2.099  1.00  0.94           C  
ATOM     33  C   MET A   3       9.063   3.451  -1.722  1.00  0.94           C  
ATOM     34  O   MET A   3       9.327   4.283  -2.596  1.00  0.94           O  
ATOM     35  CB  MET A   3       9.956   1.229  -2.378  1.00  0.94           C  
ATOM     36  CG  MET A   3       9.792  -0.272  -2.381  1.00  0.94           C  
ATOM     37  SD  MET A   3       9.121  -0.877  -3.913  1.00  0.94           S  
ATOM     38  CE  MET A   3      10.517  -0.555  -4.987  1.00  0.94           C  
ATOM     39  H   MET A   3       8.156   2.340  -4.150  1.00  0.94           H  
ATOM     40  HA  MET A   3       8.172   1.585  -1.250  1.00  0.94           H  
ATOM     41 1HB  MET A   3      10.350   1.508  -3.347  1.00  0.94           H  
ATOM     42 2HB  MET A   3      10.716   1.481  -1.630  1.00  0.94           H  
ATOM     43 1HG  MET A   3      10.758  -0.752  -2.209  1.00  0.94           H  
ATOM     44 2HG  MET A   3       9.131  -0.563  -1.584  1.00  0.94           H  
ATOM     45 1HE  MET A   3      10.277  -0.871  -6.001  1.00  0.94           H  
ATOM     46 2HE  MET A   3      10.738   0.504  -4.979  1.00  0.94           H  
ATOM     47 3HE  MET A   3      11.389  -1.104  -4.634  1.00  0.94           H  
ATOM     48  N   VAL A   4       9.072   3.719  -0.431  1.00  0.81           N  
ATOM     49  CA  VAL A   4       9.443   5.008   0.125  1.00  0.81           C  
ATOM     50  C   VAL A   4      10.531   4.815   1.168  1.00  0.81           C  
ATOM     51  O   VAL A   4      10.427   3.915   1.999  1.00  0.81           O  
ATOM     52  CB  VAL A   4       8.216   5.700   0.761  1.00  0.81           C  
ATOM     53  CG1 VAL A   4       8.615   7.004   1.380  1.00  0.81           C  
ATOM     54  CG2 VAL A   4       7.164   5.935  -0.296  1.00  0.81           C  
ATOM     55  H   VAL A   4       8.815   2.973   0.212  1.00  0.81           H  
ATOM     56  HA  VAL A   4       9.830   5.641  -0.674  1.00  0.81           H  
ATOM     57  HB  VAL A   4       7.810   5.063   1.549  1.00  0.81           H  
ATOM     58 1HG1 VAL A   4       7.741   7.467   1.819  1.00  0.81           H  
ATOM     59 2HG1 VAL A   4       9.363   6.834   2.151  1.00  0.81           H  
ATOM     60 3HG1 VAL A   4       9.026   7.662   0.617  1.00  0.81           H  
ATOM     61 1HG2 VAL A   4       6.295   6.417   0.151  1.00  0.81           H  
ATOM     62 2HG2 VAL A   4       7.573   6.576  -1.074  1.00  0.81           H  
ATOM     63 3HG2 VAL A   4       6.871   4.991  -0.727  1.00  0.81           H  
ATOM     64  N   ILE A   5      11.577   5.619   1.108  1.00  0.73           N  
ATOM     65  CA  ILE A   5      12.630   5.503   2.102  1.00  0.73           C  
ATOM     66  C   ILE A   5      12.702   6.803   2.894  1.00  0.73           C  
ATOM     67  O   ILE A   5      12.688   7.886   2.305  1.00  0.73           O  
ATOM     68  CB  ILE A   5      14.013   5.225   1.475  1.00  0.73           C  
ATOM     69  CG1 ILE A   5      14.052   3.953   0.659  1.00  0.73           C  
ATOM     70  CG2 ILE A   5      15.015   5.067   2.579  1.00  0.73           C  
ATOM     71  CD1 ILE A   5      15.364   3.835  -0.115  1.00  0.73           C  
ATOM     72  H   ILE A   5      11.629   6.329   0.391  1.00  0.73           H  
ATOM     73  HA  ILE A   5      12.392   4.695   2.789  1.00  0.73           H  
ATOM     74  HB  ILE A   5      14.303   6.052   0.831  1.00  0.73           H  
ATOM     75 1HG1 ILE A   5      13.952   3.090   1.318  1.00  0.73           H  
ATOM     76 2HG1 ILE A   5      13.228   3.945  -0.053  1.00  0.73           H  
ATOM     77 1HG2 ILE A   5      15.986   4.873   2.143  1.00  0.73           H  
ATOM     78 2HG2 ILE A   5      15.061   5.964   3.178  1.00  0.73           H  
ATOM     79 3HG2 ILE A   5      14.725   4.227   3.215  1.00  0.73           H  
ATOM     80 1HD1 ILE A   5      15.369   2.920  -0.695  1.00  0.73           H  
ATOM     81 2HD1 ILE A   5      15.466   4.686  -0.788  1.00  0.73           H  
ATOM     82 3HD1 ILE A   5      16.206   3.825   0.577  1.00  0.73           H  
ATOM     83  N   GLY A   6      12.733   6.704   4.217  1.00  0.69           N  
ATOM     84  CA  GLY A   6      12.887   7.878   5.062  1.00  0.69           C  
ATOM     85  C   GLY A   6      14.039   7.660   6.039  1.00  0.69           C  
ATOM     86  O   GLY A   6      14.561   6.547   6.149  1.00  0.69           O  
ATOM     87  H   GLY A   6      12.682   5.778   4.637  1.00  0.69           H  
ATOM     88 1HA  GLY A   6      13.080   8.759   4.450  1.00  0.69           H  
ATOM     89 2HA  GLY A   6      11.963   8.058   5.610  1.00  0.69           H  
ATOM     90  N   ILE A   7      14.415   8.717   6.749  1.00  0.67           N  
ATOM     91  CA  ILE A   7      15.474   8.643   7.751  1.00  0.67           C  
ATOM     92  C   ILE A   7      14.865   8.799   9.138  1.00  0.67           C  
ATOM     93  O   ILE A   7      13.983   9.639   9.332  1.00  0.67           O  
ATOM     94  CB  ILE A   7      16.581   9.714   7.550  1.00  0.67           C  
ATOM     95  CG1 ILE A   7      17.225   9.637   6.170  1.00  0.67           C  
ATOM     96  CG2 ILE A   7      17.681   9.538   8.603  1.00  0.67           C  
ATOM     97  CD1 ILE A   7      17.924   8.325   5.873  1.00  0.67           C  
ATOM     98  H   ILE A   7      13.946   9.600   6.596  1.00  0.67           H  
ATOM     99  HA  ILE A   7      15.939   7.669   7.680  1.00  0.67           H  
ATOM    100  HB  ILE A   7      16.147  10.695   7.655  1.00  0.67           H  
ATOM    101 1HG1 ILE A   7      16.470   9.809   5.443  1.00  0.67           H  
ATOM    102 2HG1 ILE A   7      17.959  10.432   6.090  1.00  0.67           H  
ATOM    103 1HG2 ILE A   7      18.424  10.285   8.470  1.00  0.67           H  
ATOM    104 2HG2 ILE A   7      17.267   9.634   9.596  1.00  0.67           H  
ATOM    105 3HG2 ILE A   7      18.140   8.562   8.494  1.00  0.67           H  
ATOM    106 1HD1 ILE A   7      18.360   8.356   4.878  1.00  0.67           H  
ATOM    107 2HD1 ILE A   7      18.711   8.150   6.607  1.00  0.67           H  
ATOM    108 3HD1 ILE A   7      17.199   7.532   5.923  1.00  0.67           H  
ATOM    109  N   GLY A   8      15.266   7.954  10.070  1.00  0.67           N  
ATOM    110  CA  GLY A   8      14.708   8.031  11.403  1.00  0.67           C  
ATOM    111  C   GLY A   8      14.965   9.417  11.973  1.00  0.67           C  
ATOM    112  O   GLY A   8      16.035   9.999  11.782  1.00  0.67           O  
ATOM    113  H   GLY A   8      15.986   7.285   9.837  1.00  0.67           H  
ATOM    114 1HA  GLY A   8      13.638   7.838  11.362  1.00  0.67           H  
ATOM    115 2HA  GLY A   8      15.157   7.270  12.040  1.00  0.67           H  
ATOM    116  N   GLY A   9      13.961   9.946  12.655  1.00  0.68           N  
ATOM    117  CA  GLY A   9      13.971  11.267  13.263  1.00  0.68           C  
ATOM    118  C   GLY A   9      13.419  12.341  12.318  1.00  0.68           C  
ATOM    119  O   GLY A   9      13.099  13.447  12.755  1.00  0.68           O  
ATOM    120  H   GLY A   9      13.133   9.378  12.779  1.00  0.68           H  
ATOM    121 1HA  GLY A   9      13.373  11.243  14.174  1.00  0.68           H  
ATOM    122 2HA  GLY A   9      14.988  11.523  13.553  1.00  0.68           H  
ATOM    123  N   GLN A  10      13.271  12.001  11.037  1.00  0.68           N  
ATOM    124  CA  GLN A  10      12.773  12.919  10.020  1.00  0.68           C  
ATOM    125  C   GLN A  10      11.335  12.600   9.673  1.00  0.68           C  
ATOM    126  O   GLN A  10      10.784  11.600  10.139  1.00  0.68           O  
ATOM    127  CB  GLN A  10      13.617  12.846   8.751  1.00  0.68           C  
ATOM    128  CG  GLN A  10      15.114  13.124   8.959  1.00  0.68           C  
ATOM    129  CD  GLN A  10      15.394  14.519   9.441  1.00  0.68           C  
ATOM    130  OE1 GLN A  10      15.023  15.496   8.782  1.00  0.68           O  
ATOM    131  NE2 GLN A  10      16.058  14.639  10.582  1.00  0.68           N  
ATOM    132  H   GLN A  10      13.552  11.070  10.720  1.00  0.68           H  
ATOM    133  HA  GLN A  10      12.811  13.934  10.412  1.00  0.68           H  
ATOM    134 1HB  GLN A  10      13.517  11.859   8.309  1.00  0.68           H  
ATOM    135 2HB  GLN A  10      13.240  13.560   8.022  1.00  0.68           H  
ATOM    136 1HG  GLN A  10      15.502  12.411   9.696  1.00  0.68           H  
ATOM    137 2HG  GLN A  10      15.627  12.991   8.010  1.00  0.68           H  
ATOM    138 1HE2 GLN A  10      16.271  15.548  10.944  1.00  0.68           H  
ATOM    139 2HE2 GLN A  10      16.349  13.821  11.083  1.00  0.68           H  
ATOM    140  N   SER A  11      10.695  13.498   8.930  1.00  0.68           N  
ATOM    141  CA  SER A  11       9.343  13.243   8.457  1.00  0.68           C  
ATOM    142  C   SER A  11       9.342  12.582   7.072  1.00  0.68           C  
ATOM    143  O   SER A  11      10.344  12.628   6.351  1.00  0.68           O  
ATOM    144  CB  SER A  11       8.566  14.545   8.391  1.00  0.68           C  
ATOM    145  OG  SER A  11       9.076  15.379   7.390  1.00  0.68           O  
ATOM    146  H   SER A  11      11.175  14.336   8.632  1.00  0.68           H  
ATOM    147  HA  SER A  11       8.863  12.566   9.157  1.00  0.68           H  
ATOM    148 1HB  SER A  11       7.514  14.330   8.189  1.00  0.68           H  
ATOM    149 2HB  SER A  11       8.615  15.048   9.353  1.00  0.68           H  
ATOM    150  HG  SER A  11       8.928  14.907   6.564  1.00  0.68           H  
ATOM    151  N   VAL A  12       8.195  12.018   6.691  1.00  0.69           N  
ATOM    152  CA  VAL A  12       7.991  11.469   5.343  1.00  0.69           C  
ATOM    153  C   VAL A  12       6.530  11.582   4.947  1.00  0.69           C  
ATOM    154  O   VAL A  12       5.643  11.445   5.792  1.00  0.69           O  
ATOM    155  CB  VAL A  12       8.390   9.982   5.281  1.00  0.69           C  
ATOM    156  CG1 VAL A  12       7.457   9.193   6.143  1.00  0.69           C  
ATOM    157  CG2 VAL A  12       8.373   9.434   3.872  1.00  0.69           C  
ATOM    158  H   VAL A  12       7.447  11.984   7.382  1.00  0.69           H  
ATOM    159  HA  VAL A  12       8.596  12.036   4.635  1.00  0.69           H  
ATOM    160  HB  VAL A  12       9.395   9.890   5.669  1.00  0.69           H  
ATOM    161 1HG1 VAL A  12       7.744   8.145   6.144  1.00  0.69           H  
ATOM    162 2HG1 VAL A  12       7.515   9.594   7.143  1.00  0.69           H  
ATOM    163 3HG1 VAL A  12       6.443   9.289   5.758  1.00  0.69           H  
ATOM    164 1HG2 VAL A  12       8.687   8.400   3.913  1.00  0.69           H  
ATOM    165 2HG2 VAL A  12       7.381   9.480   3.444  1.00  0.69           H  
ATOM    166 3HG2 VAL A  12       9.065   9.998   3.249  1.00  0.69           H  
ATOM    167  N   THR A  13       6.270  11.791   3.664  1.00  0.70           N  
ATOM    168  CA  THR A  13       4.891  11.789   3.204  1.00  0.70           C  
ATOM    169  C   THR A  13       4.629  10.611   2.286  1.00  0.70           C  
ATOM    170  O   THR A  13       5.365  10.373   1.325  1.00  0.70           O  
ATOM    171  CB  THR A  13       4.511  13.102   2.490  1.00  0.70           C  
ATOM    172  OG1 THR A  13       4.650  14.210   3.401  1.00  0.70           O  
ATOM    173  CG2 THR A  13       3.055  13.019   2.022  1.00  0.70           C  
ATOM    174  H   THR A  13       7.027  11.918   3.007  1.00  0.70           H  
ATOM    175  HA  THR A  13       4.235  11.676   4.058  1.00  0.70           H  
ATOM    176  HB  THR A  13       5.163  13.259   1.633  1.00  0.70           H  
ATOM    177  HG1 THR A  13       3.892  14.230   3.973  1.00  0.70           H  
ATOM    178 1HG2 THR A  13       2.780  13.946   1.527  1.00  0.70           H  
ATOM    179 2HG2 THR A  13       2.931  12.194   1.324  1.00  0.70           H  
ATOM    180 3HG2 THR A  13       2.412  12.861   2.888  1.00  0.70           H  
ATOM    181  N   LEU A  14       3.570   9.879   2.597  1.00  0.73           N  
ATOM    182  CA  LEU A  14       3.151   8.751   1.799  1.00  0.73           C  
ATOM    183  C   LEU A  14       1.983   9.241   0.953  1.00  0.73           C  
ATOM    184  O   LEU A  14       0.995   9.753   1.482  1.00  0.73           O  
ATOM    185  CB  LEU A  14       2.731   7.597   2.703  1.00  0.73           C  
ATOM    186  CG  LEU A  14       3.766   7.204   3.808  1.00  0.73           C  
ATOM    187  CD1 LEU A  14       3.224   6.037   4.611  1.00  0.73           C  
ATOM    188  CD2 LEU A  14       5.111   6.864   3.205  1.00  0.73           C  
ATOM    189  H   LEU A  14       3.032  10.129   3.424  1.00  0.73           H  
ATOM    190  HA  LEU A  14       3.964   8.434   1.147  1.00  0.73           H  
ATOM    191 1HB  LEU A  14       1.797   7.857   3.194  1.00  0.73           H  
ATOM    192 2HB  LEU A  14       2.574   6.718   2.085  1.00  0.73           H  
ATOM    193  HG  LEU A  14       3.886   8.052   4.483  1.00  0.73           H  
ATOM    194 1HD1 LEU A  14       3.927   5.778   5.406  1.00  0.73           H  
ATOM    195 2HD1 LEU A  14       2.271   6.305   5.045  1.00  0.73           H  
ATOM    196 3HD1 LEU A  14       3.094   5.187   3.950  1.00  0.73           H  
ATOM    197 1HD2 LEU A  14       5.802   6.619   4.002  1.00  0.73           H  
ATOM    198 2HD2 LEU A  14       5.016   6.016   2.539  1.00  0.73           H  
ATOM    199 3HD2 LEU A  14       5.487   7.721   2.651  1.00  0.73           H  
ATOM    200  N   HIS A  15       2.107   9.158  -0.359  1.00  0.78           N  
ATOM    201  CA  HIS A  15       1.070   9.695  -1.235  1.00  0.78           C  
ATOM    202  C   HIS A  15       0.005   8.678  -1.627  1.00  0.78           C  
ATOM    203  O   HIS A  15       0.214   7.466  -1.547  1.00  0.78           O  
ATOM    204  CB  HIS A  15       1.709  10.341  -2.460  1.00  0.78           C  
ATOM    205  CG  HIS A  15       2.489  11.580  -2.103  1.00  0.78           C  
ATOM    206  ND1 HIS A  15       1.877  12.788  -1.826  1.00  0.78           N  
ATOM    207  CD2 HIS A  15       3.817  11.789  -1.947  1.00  0.78           C  
ATOM    208  CE1 HIS A  15       2.798  13.686  -1.529  1.00  0.78           C  
ATOM    209  NE2 HIS A  15       3.982  13.107  -1.597  1.00  0.78           N  
ATOM    210  H   HIS A  15       2.932   8.730  -0.757  1.00  0.78           H  
ATOM    211  HA  HIS A  15       0.551  10.494  -0.708  1.00  0.78           H  
ATOM    212 1HB  HIS A  15       2.383   9.630  -2.942  1.00  0.78           H  
ATOM    213 2HB  HIS A  15       0.937  10.609  -3.181  1.00  0.78           H  
ATOM    214  HD2 HIS A  15       4.609  11.050  -2.075  1.00  0.78           H  
ATOM    215  HE1 HIS A  15       2.611  14.728  -1.268  1.00  0.78           H  
ATOM    216  HE2 HIS A  15       4.870  13.554  -1.416  1.00  0.78           H  
ATOM    217  N   CYS A  16      -1.148   9.205  -2.027  1.00  0.85           N  
ATOM    218  CA  CYS A  16      -2.311   8.435  -2.444  1.00  0.85           C  
ATOM    219  C   CYS A  16      -3.274   9.281  -3.262  1.00  0.85           C  
ATOM    220  O   CYS A  16      -3.640  10.381  -2.850  1.00  0.85           O  
ATOM    221  CB  CYS A  16      -3.039   7.892  -1.225  1.00  0.85           C  
ATOM    222  SG  CYS A  16      -4.482   6.900  -1.571  1.00  0.85           S  
ATOM    223  H   CYS A  16      -1.209  10.214  -2.045  1.00  0.85           H  
ATOM    224  HA  CYS A  16      -1.974   7.596  -3.057  1.00  0.85           H  
ATOM    225 1HB  CYS A  16      -2.351   7.277  -0.662  1.00  0.85           H  
ATOM    226 2HB  CYS A  16      -3.341   8.716  -0.582  1.00  0.85           H  
ATOM    227  N   VAL A  17      -3.699   8.766  -4.406  1.00  0.95           N  
ATOM    228  CA  VAL A  17      -4.621   9.511  -5.257  1.00  0.95           C  
ATOM    229  C   VAL A  17      -5.787   8.639  -5.722  1.00  0.95           C  
ATOM    230  O   VAL A  17      -5.613   7.450  -5.999  1.00  0.95           O  
ATOM    231  CB  VAL A  17      -3.839  10.090  -6.455  1.00  0.95           C  
ATOM    232  CG1 VAL A  17      -3.256   8.961  -7.272  1.00  0.95           C  
ATOM    233  CG2 VAL A  17      -4.741  10.970  -7.319  1.00  0.95           C  
ATOM    234  H   VAL A  17      -3.380   7.850  -4.693  1.00  0.95           H  
ATOM    235  HA  VAL A  17      -5.032  10.338  -4.685  1.00  0.95           H  
ATOM    236  HB  VAL A  17      -3.015  10.692  -6.074  1.00  0.95           H  
ATOM    237 1HG1 VAL A  17      -2.685   9.370  -8.105  1.00  0.95           H  
ATOM    238 2HG1 VAL A  17      -2.603   8.356  -6.645  1.00  0.95           H  
ATOM    239 3HG1 VAL A  17      -4.070   8.343  -7.659  1.00  0.95           H  
ATOM    240 1HG2 VAL A  17      -4.162  11.380  -8.142  1.00  0.95           H  
ATOM    241 2HG2 VAL A  17      -5.554  10.385  -7.719  1.00  0.95           H  
ATOM    242 3HG2 VAL A  17      -5.145  11.783  -6.722  1.00  0.95           H  
ATOM    243  N   GLY A  18      -6.974   9.235  -5.789  1.00  1.11           N  
ATOM    244  CA  GLY A  18      -8.166   8.534  -6.236  1.00  1.11           C  
ATOM    245  C   GLY A  18      -8.429   8.703  -7.723  1.00  1.11           C  
ATOM    246  O   GLY A  18      -7.560   9.118  -8.488  1.00  1.11           O  
ATOM    247  H   GLY A  18      -7.046  10.219  -5.524  1.00  1.11           H  
ATOM    248 1HA  GLY A  18      -8.082   7.475  -5.991  1.00  1.11           H  
ATOM    249 2HA  GLY A  18      -9.018   8.918  -5.692  1.00  1.11           H  
ATOM    250  N   SER A  19      -9.655   8.375  -8.131  1.00  1.31           N  
ATOM    251  CA  SER A  19     -10.071   8.453  -9.533  1.00  1.31           C  
ATOM    252  C   SER A  19     -10.586   9.835  -9.956  1.00  1.31           C  
ATOM    253  O   SER A  19     -10.896  10.054 -11.128  1.00  1.31           O  
ATOM    254  CB  SER A  19     -11.133   7.413  -9.805  1.00  1.31           C  
ATOM    255  OG  SER A  19     -12.297   7.693  -9.084  1.00  1.31           O  
ATOM    256  H   SER A  19     -10.321   8.042  -7.445  1.00  1.31           H  
ATOM    257  HA  SER A  19      -9.203   8.220 -10.151  1.00  1.31           H  
ATOM    258 1HB  SER A  19     -11.357   7.398 -10.871  1.00  1.31           H  
ATOM    259 2HB  SER A  19     -10.760   6.426  -9.534  1.00  1.31           H  
ATOM    260  HG  SER A  19     -12.537   8.598  -9.308  1.00  1.31           H  
ATOM    261  N   GLY A  20     -10.715  10.752  -9.000  1.00  1.52           N  
ATOM    262  CA  GLY A  20     -11.252  12.079  -9.291  1.00  1.52           C  
ATOM    263  C   GLY A  20     -11.355  12.951  -8.044  1.00  1.52           C  
ATOM    264  O   GLY A  20     -10.902  12.575  -6.964  1.00  1.52           O  
ATOM    265  H   GLY A  20     -10.428  10.519  -8.063  1.00  1.52           H  
ATOM    266 1HA  GLY A  20     -10.614  12.570 -10.026  1.00  1.52           H  
ATOM    267 2HA  GLY A  20     -12.237  11.977  -9.746  1.00  1.52           H  
ATOM    268  N   LYS A  21     -11.997  14.109  -8.191  1.00  1.70           N  
ATOM    269  CA  LYS A  21     -12.106  15.068  -7.090  1.00  1.70           C  
ATOM    270  C   LYS A  21     -13.396  14.903  -6.293  1.00  1.70           C  
ATOM    271  O   LYS A  21     -13.732  15.730  -5.451  1.00  1.70           O  
ATOM    272  CB  LYS A  21     -11.984  16.501  -7.597  1.00  1.70           C  
ATOM    273  CG  LYS A  21     -10.636  16.797  -8.224  1.00  1.70           C  
ATOM    274  CD  LYS A  21     -10.402  18.290  -8.410  1.00  1.70           C  
ATOM    275  CE  LYS A  21      -9.026  18.548  -9.012  1.00  1.70           C  
ATOM    276  NZ  LYS A  21      -8.653  19.984  -8.961  1.00  1.70           N  
ATOM    277  H   LYS A  21     -12.381  14.352  -9.094  1.00  1.70           H  
ATOM    278  HA  LYS A  21     -11.277  14.897  -6.402  1.00  1.70           H  
ATOM    279 1HB  LYS A  21     -12.764  16.702  -8.329  1.00  1.70           H  
ATOM    280 2HB  LYS A  21     -12.120  17.194  -6.763  1.00  1.70           H  
ATOM    281 1HG  LYS A  21      -9.855  16.384  -7.610  1.00  1.70           H  
ATOM    282 2HG  LYS A  21     -10.584  16.317  -9.197  1.00  1.70           H  
ATOM    283 1HD  LYS A  21     -11.163  18.700  -9.072  1.00  1.70           H  
ATOM    284 2HD  LYS A  21     -10.472  18.801  -7.447  1.00  1.70           H  
ATOM    285 1HE  LYS A  21      -8.275  17.968  -8.472  1.00  1.70           H  
ATOM    286 2HE  LYS A  21      -9.040  18.228 -10.052  1.00  1.70           H  
ATOM    287 1HZ  LYS A  21      -7.744  20.111  -9.368  1.00  1.70           H  
ATOM    288 2HZ  LYS A  21      -9.327  20.546  -9.452  1.00  1.70           H  
ATOM    289 3HZ  LYS A  21      -8.608  20.267  -7.960  1.00  1.70           H  
ATOM    290  N   ASP A  22     -14.121  13.815  -6.558  1.00  1.75           N  
ATOM    291  CA  ASP A  22     -15.366  13.514  -5.852  1.00  1.75           C  
ATOM    292  C   ASP A  22     -15.083  13.395  -4.355  1.00  1.75           C  
ATOM    293  O   ASP A  22     -15.908  13.776  -3.524  1.00  1.75           O  
ATOM    294  CB  ASP A  22     -15.975  12.219  -6.384  1.00  1.75           C  
ATOM    295  CG  ASP A  22     -16.543  12.374  -7.804  1.00  1.75           C  
ATOM    296  OD1 ASP A  22     -16.689  13.488  -8.251  1.00  1.75           O  
ATOM    297  OD2 ASP A  22     -16.806  11.378  -8.430  1.00  1.75           O  
ATOM    298  H   ASP A  22     -13.790  13.177  -7.263  1.00  1.75           H  
ATOM    299  HA  ASP A  22     -16.070  14.331  -6.009  1.00  1.75           H  
ATOM    300 1HB  ASP A  22     -15.217  11.429  -6.386  1.00  1.75           H  
ATOM    301 2HB  ASP A  22     -16.775  11.894  -5.718  1.00  1.75           H  
ATOM    302  N   ALA A  23     -13.893  12.882  -4.033  1.00  1.65           N  
ATOM    303  CA  ALA A  23     -13.397  12.749  -2.668  1.00  1.65           C  
ATOM    304  C   ALA A  23     -14.333  12.020  -1.710  1.00  1.65           C  
ATOM    305  O   ALA A  23     -14.754  12.592  -0.702  1.00  1.65           O  
ATOM    306  CB  ALA A  23     -13.093  14.132  -2.118  1.00  1.65           C  
ATOM    307  H   ALA A  23     -13.296  12.583  -4.790  1.00  1.65           H  
ATOM    308  HA  ALA A  23     -12.474  12.178  -2.716  1.00  1.65           H  
ATOM    309 1HB  ALA A  23     -12.670  14.034  -1.127  1.00  1.65           H  
ATOM    310 2HB  ALA A  23     -12.380  14.634  -2.775  1.00  1.65           H  
ATOM    311 3HB  ALA A  23     -14.006  14.720  -2.064  1.00  1.65           H  
ATOM    312  N   GLY A  24     -14.669  10.767  -2.012  1.00  1.43           N  
ATOM    313  CA  GLY A  24     -15.540  10.005  -1.127  1.00  1.43           C  
ATOM    314  C   GLY A  24     -14.713   9.523   0.059  1.00  1.43           C  
ATOM    315  O   GLY A  24     -13.584   9.962   0.235  1.00  1.43           O  
ATOM    316  H   GLY A  24     -14.321  10.325  -2.866  1.00  1.43           H  
ATOM    317 1HA  GLY A  24     -16.365  10.630  -0.786  1.00  1.43           H  
ATOM    318 2HA  GLY A  24     -15.962   9.157  -1.664  1.00  1.43           H  
ATOM    319  N   ASP A  25     -15.245   8.635   0.883  1.00  1.18           N  
ATOM    320  CA  ASP A  25     -14.473   8.254   2.067  1.00  1.18           C  
ATOM    321  C   ASP A  25     -13.117   7.658   1.695  1.00  1.18           C  
ATOM    322  O   ASP A  25     -13.005   6.886   0.728  1.00  1.18           O  
ATOM    323  CB  ASP A  25     -15.262   7.304   2.947  1.00  1.18           C  
ATOM    324  CG  ASP A  25     -16.463   8.018   3.606  1.00  1.18           C  
ATOM    325  OD1 ASP A  25     -16.554   9.235   3.502  1.00  1.18           O  
ATOM    326  OD2 ASP A  25     -17.271   7.349   4.198  1.00  1.18           O  
ATOM    327  H   ASP A  25     -16.166   8.256   0.717  1.00  1.18           H  
ATOM    328  HA  ASP A  25     -14.280   9.157   2.650  1.00  1.18           H  
ATOM    329 1HB  ASP A  25     -15.622   6.462   2.359  1.00  1.18           H  
ATOM    330 2HB  ASP A  25     -14.611   6.911   3.731  1.00  1.18           H  
ATOM    331  N   MET A  26     -12.113   8.007   2.500  1.00  0.96           N  
ATOM    332  CA  MET A  26     -10.734   7.583   2.291  1.00  0.96           C  
ATOM    333  C   MET A  26      -9.948   7.462   3.596  1.00  0.96           C  
ATOM    334  O   MET A  26     -10.342   8.024   4.624  1.00  0.96           O  
ATOM    335  CB  MET A  26     -10.076   8.611   1.377  1.00  0.96           C  
ATOM    336  CG  MET A  26     -10.046   9.967   2.006  1.00  0.96           C  
ATOM    337  SD  MET A  26      -9.604  11.287   0.902  1.00  0.96           S  
ATOM    338  CE  MET A  26     -11.063  11.468  -0.050  1.00  0.96           C  
ATOM    339  H   MET A  26     -12.320   8.646   3.272  1.00  0.96           H  
ATOM    340  HA  MET A  26     -10.745   6.606   1.812  1.00  0.96           H  
ATOM    341 1HB  MET A  26      -9.053   8.306   1.146  1.00  0.96           H  
ATOM    342 2HB  MET A  26     -10.629   8.681   0.435  1.00  0.96           H  
ATOM    343 1HG  MET A  26     -11.046  10.168   2.390  1.00  0.96           H  
ATOM    344 2HG  MET A  26      -9.347   9.963   2.842  1.00  0.96           H  
ATOM    345 1HE  MET A  26     -10.915  12.246  -0.787  1.00  0.96           H  
ATOM    346 2HE  MET A  26     -11.289  10.527  -0.556  1.00  0.96           H  
ATOM    347 3HE  MET A  26     -11.894  11.741   0.601  1.00  0.96           H  
ATOM    348  N   GLY A  27      -8.825   6.744   3.554  1.00  0.81           N  
ATOM    349  CA  GLY A  27      -7.958   6.679   4.728  1.00  0.81           C  
ATOM    350  C   GLY A  27      -6.742   5.771   4.622  1.00  0.81           C  
ATOM    351  O   GLY A  27      -6.553   5.045   3.649  1.00  0.81           O  
ATOM    352  H   GLY A  27      -8.582   6.265   2.688  1.00  0.81           H  
ATOM    353 1HA  GLY A  27      -7.601   7.673   4.924  1.00  0.81           H  
ATOM    354 2HA  GLY A  27      -8.548   6.384   5.596  1.00  0.81           H  
ATOM    355  N   TRP A  28      -5.907   5.824   5.654  1.00  0.72           N  
ATOM    356  CA  TRP A  28      -4.688   5.035   5.728  1.00  0.72           C  
ATOM    357  C   TRP A  28      -4.621   4.135   6.941  1.00  0.72           C  
ATOM    358  O   TRP A  28      -4.953   4.557   8.065  1.00  0.72           O  
ATOM    359  CB  TRP A  28      -3.466   5.920   5.813  1.00  0.72           C  
ATOM    360  CG  TRP A  28      -3.099   6.686   4.620  1.00  0.72           C  
ATOM    361  CD1 TRP A  28      -3.599   7.869   4.202  1.00  0.72           C  
ATOM    362  CD2 TRP A  28      -2.057   6.342   3.694  1.00  0.72           C  
ATOM    363  NE1 TRP A  28      -2.938   8.279   3.075  1.00  0.72           N  
ATOM    364  CE2 TRP A  28      -1.989   7.367   2.764  1.00  0.72           C  
ATOM    365  CE3 TRP A  28      -1.178   5.261   3.593  1.00  0.72           C  
ATOM    366  CZ2 TRP A  28      -1.077   7.360   1.747  1.00  0.72           C  
ATOM    367  CZ3 TRP A  28      -0.259   5.241   2.553  1.00  0.72           C  
ATOM    368  CH2 TRP A  28      -0.215   6.271   1.653  1.00  0.72           C  
ATOM    369  H   TRP A  28      -6.136   6.442   6.423  1.00  0.72           H  
ATOM    370  HA  TRP A  28      -4.631   4.424   4.839  1.00  0.72           H  
ATOM    371 1HB  TRP A  28      -3.601   6.628   6.634  1.00  0.72           H  
ATOM    372 2HB  TRP A  28      -2.614   5.292   6.073  1.00  0.72           H  
ATOM    373  HD1 TRP A  28      -4.391   8.412   4.695  1.00  0.72           H  
ATOM    374  HE1 TRP A  28      -3.099   9.138   2.532  1.00  0.72           H  
ATOM    375  HE3 TRP A  28      -1.231   4.452   4.316  1.00  0.72           H  
ATOM    376  HZ2 TRP A  28      -1.024   8.172   1.027  1.00  0.72           H  
ATOM    377  HZ3 TRP A  28       0.421   4.390   2.468  1.00  0.72           H  
ATOM    378  HH2 TRP A  28       0.511   6.244   0.842  1.00  0.72           H  
ATOM    379  N   SER A  29      -4.028   2.962   6.728  1.00  0.69           N  
ATOM    380  CA  SER A  29      -3.811   1.998   7.794  1.00  0.69           C  
ATOM    381  C   SER A  29      -2.460   1.293   7.673  1.00  0.69           C  
ATOM    382  O   SER A  29      -1.839   1.273   6.609  1.00  0.69           O  
ATOM    383  CB  SER A  29      -4.922   0.970   7.771  1.00  0.69           C  
ATOM    384  OG  SER A  29      -4.891   0.216   6.599  1.00  0.69           O  
ATOM    385  H   SER A  29      -3.789   2.717   5.764  1.00  0.69           H  
ATOM    386  HA  SER A  29      -3.851   2.525   8.736  1.00  0.69           H  
ATOM    387 1HB  SER A  29      -4.818   0.311   8.629  1.00  0.69           H  
ATOM    388 2HB  SER A  29      -5.882   1.473   7.862  1.00  0.69           H  
ATOM    389  HG  SER A  29      -4.069  -0.295   6.641  1.00  0.69           H  
ATOM    390  N   ASN A  30      -1.992   0.715   8.773  1.00  0.68           N  
ATOM    391  CA  ASN A  30      -0.724  -0.035   8.746  1.00  0.68           C  
ATOM    392  C   ASN A  30      -0.946  -1.530   8.464  1.00  0.68           C  
ATOM    393  O   ASN A  30      -2.072  -1.959   8.201  1.00  0.68           O  
ATOM    394  CB  ASN A  30       0.061   0.192  10.024  1.00  0.68           C  
ATOM    395  CG  ASN A  30      -0.598  -0.383  11.239  1.00  0.68           C  
ATOM    396  OD1 ASN A  30      -1.430  -1.313  11.164  1.00  0.68           O  
ATOM    397  ND2 ASN A  30      -0.244   0.155  12.377  1.00  0.68           N  
ATOM    398  H   ASN A  30      -2.546   0.805   9.631  1.00  0.68           H  
ATOM    399  HA  ASN A  30      -0.115   0.348   7.924  1.00  0.68           H  
ATOM    400 1HB  ASN A  30       1.056  -0.237   9.923  1.00  0.68           H  
ATOM    401 2HB  ASN A  30       0.194   1.256  10.179  1.00  0.68           H  
ATOM    402 1HD2 ASN A  30      -0.665  -0.178  13.251  1.00  0.68           H  
ATOM    403 2HD2 ASN A  30       0.422   0.896  12.392  1.00  0.68           H  
ATOM    404  N   GLU A  31       0.119  -2.332   8.572  1.00  0.68           N  
ATOM    405  CA  GLU A  31       0.079  -3.780   8.303  1.00  0.68           C  
ATOM    406  C   GLU A  31      -0.839  -4.573   9.235  1.00  0.68           C  
ATOM    407  O   GLU A  31      -1.233  -5.694   8.915  1.00  0.68           O  
ATOM    408  CB  GLU A  31       1.485  -4.402   8.366  1.00  0.68           C  
ATOM    409  CG  GLU A  31       2.384  -4.022   7.225  1.00  0.68           C  
ATOM    410  CD  GLU A  31       3.760  -4.677   7.228  1.00  0.68           C  
ATOM    411  OE1 GLU A  31       4.080  -5.378   8.152  1.00  0.68           O  
ATOM    412  OE2 GLU A  31       4.500  -4.440   6.275  1.00  0.68           O  
ATOM    413  H   GLU A  31       1.011  -1.916   8.795  1.00  0.68           H  
ATOM    414  HA  GLU A  31      -0.296  -3.912   7.287  1.00  0.68           H  
ATOM    415 1HB  GLU A  31       1.973  -4.095   9.290  1.00  0.68           H  
ATOM    416 2HB  GLU A  31       1.401  -5.488   8.384  1.00  0.68           H  
ATOM    417 1HG  GLU A  31       1.871  -4.295   6.314  1.00  0.68           H  
ATOM    418 2HG  GLU A  31       2.506  -2.949   7.241  1.00  0.68           H  
ATOM    419  N   GLY A  32      -1.136  -4.022  10.410  1.00  0.69           N  
ATOM    420  CA  GLY A  32      -1.996  -4.679  11.384  1.00  0.69           C  
ATOM    421  C   GLY A  32      -3.438  -4.239  11.165  1.00  0.69           C  
ATOM    422  O   GLY A  32      -4.325  -4.552  11.960  1.00  0.69           O  
ATOM    423  H   GLY A  32      -0.826  -3.080  10.620  1.00  0.69           H  
ATOM    424 1HA  GLY A  32      -1.913  -5.761  11.284  1.00  0.69           H  
ATOM    425 2HA  GLY A  32      -1.677  -4.411  12.391  1.00  0.69           H  
ATOM    426  N   ASN A  33      -3.649  -3.490  10.077  1.00  0.69           N  
ATOM    427  CA  ASN A  33      -4.902  -2.873   9.684  1.00  0.69           C  
ATOM    428  C   ASN A  33      -5.379  -1.866  10.721  1.00  0.69           C  
ATOM    429  O   ASN A  33      -6.580  -1.631  10.868  1.00  0.69           O  
ATOM    430  CB  ASN A  33      -5.967  -3.930   9.429  1.00  0.69           C  
ATOM    431  CG  ASN A  33      -5.595  -4.880   8.315  1.00  0.69           C  
ATOM    432  OD1 ASN A  33      -5.296  -4.472   7.186  1.00  0.69           O  
ATOM    433  ND2 ASN A  33      -5.603  -6.153   8.621  1.00  0.69           N  
ATOM    434  H   ASN A  33      -2.867  -3.285   9.465  1.00  0.69           H  
ATOM    435  HA  ASN A  33      -4.731  -2.323   8.756  1.00  0.69           H  
ATOM    436 1HB  ASN A  33      -6.166  -4.500  10.331  1.00  0.69           H  
ATOM    437 2HB  ASN A  33      -6.896  -3.432   9.158  1.00  0.69           H  
ATOM    438 1HD2 ASN A  33      -5.362  -6.836   7.931  1.00  0.69           H  
ATOM    439 2HD2 ASN A  33      -5.844  -6.442   9.548  1.00  0.69           H  
ATOM    440  N   GLU A  34      -4.436  -1.227  11.418  1.00  0.69           N  
ATOM    441  CA  GLU A  34      -4.824  -0.214  12.377  1.00  0.69           C  
ATOM    442  C   GLU A  34      -4.985   1.104  11.664  1.00  0.69           C  
ATOM    443  O   GLU A  34      -4.107   1.511  10.899  1.00  0.69           O  
ATOM    444  CB  GLU A  34      -3.769  -0.067  13.470  1.00  0.69           C  
ATOM    445  CG  GLU A  34      -3.574  -1.308  14.331  1.00  0.69           C  
ATOM    446  CD  GLU A  34      -2.480  -1.157  15.359  1.00  0.69           C  
ATOM    447  OE1 GLU A  34      -1.445  -0.601  15.039  1.00  0.69           O  
ATOM    448  OE2 GLU A  34      -2.676  -1.593  16.469  1.00  0.69           O  
ATOM    449  H   GLU A  34      -3.448  -1.440  11.285  1.00  0.69           H  
ATOM    450  HA  GLU A  34      -5.777  -0.492  12.828  1.00  0.69           H  
ATOM    451 1HB  GLU A  34      -2.834   0.199  13.027  1.00  0.69           H  
ATOM    452 2HB  GLU A  34      -4.053   0.755  14.132  1.00  0.69           H  
ATOM    453 1HG  GLU A  34      -4.509  -1.535  14.838  1.00  0.69           H  
ATOM    454 2HG  GLU A  34      -3.335  -2.149  13.675  1.00  0.69           H  
ATOM    455  N   LEU A  35      -6.092   1.787  11.923  1.00  0.70           N  
ATOM    456  CA  LEU A  35      -6.299   3.096  11.323  1.00  0.70           C  
ATOM    457  C   LEU A  35      -5.269   4.073  11.849  1.00  0.70           C  
ATOM    458  O   LEU A  35      -5.023   4.146  13.070  1.00  0.70           O  
ATOM    459  CB  LEU A  35      -7.712   3.644  11.589  1.00  0.70           C  
ATOM    460  CG  LEU A  35      -8.027   5.027  10.912  1.00  0.70           C  
ATOM    461  CD1 LEU A  35      -8.061   4.852   9.405  1.00  0.70           C  
ATOM    462  CD2 LEU A  35      -9.341   5.579  11.426  1.00  0.70           C  
ATOM    463  H   LEU A  35      -6.788   1.396  12.544  1.00  0.70           H  
ATOM    464  HA  LEU A  35      -6.164   3.010  10.244  1.00  0.70           H  
ATOM    465 1HB  LEU A  35      -8.437   2.922  11.217  1.00  0.70           H  
ATOM    466 2HB  LEU A  35      -7.854   3.752  12.664  1.00  0.70           H  
ATOM    467  HG  LEU A  35      -7.237   5.734  11.148  1.00  0.70           H  
ATOM    468 1HD1 LEU A  35      -8.258   5.809   8.928  1.00  0.70           H  
ATOM    469 2HD1 LEU A  35      -7.115   4.474   9.069  1.00  0.70           H  
ATOM    470 3HD1 LEU A  35      -8.844   4.148   9.139  1.00  0.70           H  
ATOM    471 1HD2 LEU A  35      -9.538   6.544  10.952  1.00  0.70           H  
ATOM    472 2HD2 LEU A  35     -10.144   4.884  11.185  1.00  0.70           H  
ATOM    473 3HD2 LEU A  35      -9.294   5.710  12.498  1.00  0.70           H  
ATOM    474  N   LEU A  36      -4.658   4.803  10.928  1.00  0.73           N  
ATOM    475  CA  LEU A  36      -3.700   5.823  11.285  1.00  0.73           C  
ATOM    476  C   LEU A  36      -4.367   7.179  11.124  1.00  0.73           C  
ATOM    477  O   LEU A  36      -4.310   8.029  12.019  1.00  0.73           O  
ATOM    478  CB  LEU A  36      -2.525   5.708  10.348  1.00  0.73           C  
ATOM    479  CG  LEU A  36      -1.878   4.345  10.384  1.00  0.73           C  
ATOM    480  CD1 LEU A  36      -0.826   4.318   9.377  1.00  0.73           C  
ATOM    481  CD2 LEU A  36      -1.381   4.016  11.770  1.00  0.73           C  
ATOM    482  H   LEU A  36      -4.871   4.648   9.944  1.00  0.73           H  
ATOM    483  HA  LEU A  36      -3.384   5.690  12.317  1.00  0.73           H  
ATOM    484 1HB  LEU A  36      -2.862   5.897   9.327  1.00  0.73           H  
ATOM    485 2HB  LEU A  36      -1.777   6.457  10.615  1.00  0.73           H  
ATOM    486  HG  LEU A  36      -2.602   3.606  10.118  1.00  0.73           H  
ATOM    487 1HD1 LEU A  36      -0.382   3.337   9.370  1.00  0.73           H  
ATOM    488 2HD1 LEU A  36      -1.262   4.531   8.400  1.00  0.73           H  
ATOM    489 3HD1 LEU A  36      -0.076   5.064   9.610  1.00  0.73           H  
ATOM    490 1HD2 LEU A  36      -0.933   3.024  11.773  1.00  0.73           H  
ATOM    491 2HD2 LEU A  36      -0.662   4.734  12.063  1.00  0.73           H  
ATOM    492 3HD2 LEU A  36      -2.217   4.035  12.470  1.00  0.73           H  
ATOM    493  N   ALA A  37      -5.044   7.355   9.988  1.00  0.79           N  
ATOM    494  CA  ALA A  37      -5.738   8.607   9.685  1.00  0.79           C  
ATOM    495  C   ALA A  37      -6.746   8.419   8.571  1.00  0.79           C  
ATOM    496  O   ALA A  37      -6.611   7.509   7.754  1.00  0.79           O  
ATOM    497  CB  ALA A  37      -4.759   9.701   9.302  1.00  0.79           C  
ATOM    498  H   ALA A  37      -5.064   6.590   9.313  1.00  0.79           H  
ATOM    499  HA  ALA A  37      -6.283   8.903  10.568  1.00  0.79           H  
ATOM    500 1HB  ALA A  37      -5.309  10.627   9.111  1.00  0.79           H  
ATOM    501 2HB  ALA A  37      -4.045   9.865  10.104  1.00  0.79           H  
ATOM    502 3HB  ALA A  37      -4.237   9.406   8.409  1.00  0.79           H  
ATOM    503  N   GLY A  38      -7.709   9.322   8.469  1.00  0.87           N  
ATOM    504  CA  GLY A  38      -8.659   9.243   7.369  1.00  0.87           C  
ATOM    505  C   GLY A  38      -9.487  10.494   7.167  1.00  0.87           C  
ATOM    506  O   GLY A  38      -9.238  11.529   7.780  1.00  0.87           O  
ATOM    507  H   GLY A  38      -7.790  10.047   9.178  1.00  0.87           H  
ATOM    508 1HA  GLY A  38      -8.128   9.040   6.461  1.00  0.87           H  
ATOM    509 2HA  GLY A  38      -9.327   8.397   7.532  1.00  0.87           H  
ATOM    510  N   ASN A  39     -10.467  10.383   6.288  1.00  0.97           N  
ATOM    511  CA  ASN A  39     -11.345  11.485   5.931  1.00  0.97           C  
ATOM    512  C   ASN A  39     -12.728  11.005   5.519  1.00  0.97           C  
ATOM    513  O   ASN A  39     -12.881  10.086   4.700  1.00  0.97           O  
ATOM    514  CB  ASN A  39     -10.763  12.312   4.799  1.00  0.97           C  
ATOM    515  CG  ASN A  39     -11.622  13.479   4.402  1.00  0.97           C  
ATOM    516  OD1 ASN A  39     -11.648  14.553   5.000  1.00  0.97           O  
ATOM    517  ND2 ASN A  39     -12.391  13.241   3.386  1.00  0.97           N  
ATOM    518  H   ASN A  39     -10.579   9.490   5.808  1.00  0.97           H  
ATOM    519  HA  ASN A  39     -11.464  12.115   6.804  1.00  0.97           H  
ATOM    520 1HB  ASN A  39      -9.786  12.680   5.092  1.00  0.97           H  
ATOM    521 2HB  ASN A  39     -10.623  11.706   3.954  1.00  0.97           H  
ATOM    522 1HD2 ASN A  39     -13.050  13.941   3.074  1.00  0.97           H  
ATOM    523 2HD2 ASN A  39     -12.378  12.350   2.945  1.00  0.97           H  
ATOM    524  N   LYS A  40     -13.736  11.631   6.113  1.00  1.07           N  
ATOM    525  CA  LYS A  40     -15.124  11.343   5.780  1.00  1.07           C  
ATOM    526  C   LYS A  40     -15.766  12.671   5.412  1.00  1.07           C  
ATOM    527  O   LYS A  40     -15.796  13.603   6.220  1.00  1.07           O  
ATOM    528  CB  LYS A  40     -15.849  10.700   6.960  1.00  1.07           C  
ATOM    529  CG  LYS A  40     -15.246   9.380   7.424  1.00  1.07           C  
ATOM    530  CD  LYS A  40     -16.018   8.794   8.597  1.00  1.07           C  
ATOM    531  CE  LYS A  40     -15.389   7.495   9.076  1.00  1.07           C  
ATOM    532  NZ  LYS A  40     -16.133   6.907  10.225  1.00  1.07           N  
ATOM    533  H   LYS A  40     -13.513  12.368   6.786  1.00  1.07           H  
ATOM    534  HA  LYS A  40     -15.170  10.683   4.914  1.00  1.07           H  
ATOM    535 1HB  LYS A  40     -15.906  11.385   7.781  1.00  1.07           H  
ATOM    536 2HB  LYS A  40     -16.873  10.480   6.654  1.00  1.07           H  
ATOM    537 1HG  LYS A  40     -15.259   8.671   6.589  1.00  1.07           H  
ATOM    538 2HG  LYS A  40     -14.213   9.538   7.728  1.00  1.07           H  
ATOM    539 1HD  LYS A  40     -16.033   9.509   9.423  1.00  1.07           H  
ATOM    540 2HD  LYS A  40     -17.045   8.597   8.288  1.00  1.07           H  
ATOM    541 1HE  LYS A  40     -15.382   6.780   8.254  1.00  1.07           H  
ATOM    542 2HE  LYS A  40     -14.361   7.691   9.384  1.00  1.07           H  
ATOM    543 1HZ  LYS A  40     -15.684   6.049  10.513  1.00  1.07           H  
ATOM    544 2HZ  LYS A  40     -16.133   7.562  10.995  1.00  1.07           H  
ATOM    545 3HZ  LYS A  40     -17.084   6.712   9.947  1.00  1.07           H  
ATOM    546  N   GLY A  41     -16.276  12.792   4.199  1.00  1.12           N  
ATOM    547  CA  GLY A  41     -16.792  14.101   3.802  1.00  1.12           C  
ATOM    548  C   GLY A  41     -15.635  15.106   3.899  1.00  1.12           C  
ATOM    549  O   GLY A  41     -14.564  14.875   3.337  1.00  1.12           O  
ATOM    550  H   GLY A  41     -16.281  11.999   3.560  1.00  1.12           H  
ATOM    551 1HA  GLY A  41     -17.169  14.059   2.780  1.00  1.12           H  
ATOM    552 2HA  GLY A  41     -17.611  14.398   4.454  1.00  1.12           H  
ATOM    553  N   ASP A  42     -15.842  16.216   4.614  1.00  1.10           N  
ATOM    554  CA  ASP A  42     -14.782  17.214   4.781  1.00  1.10           C  
ATOM    555  C   ASP A  42     -14.069  17.154   6.142  1.00  1.10           C  
ATOM    556  O   ASP A  42     -13.367  18.094   6.518  1.00  1.10           O  
ATOM    557  CB  ASP A  42     -15.302  18.626   4.552  1.00  1.10           C  
ATOM    558  CG  ASP A  42     -15.692  18.877   3.123  1.00  1.10           C  
ATOM    559  OD1 ASP A  42     -15.298  18.121   2.247  1.00  1.10           O  
ATOM    560  OD2 ASP A  42     -16.294  19.887   2.843  1.00  1.10           O  
ATOM    561  H   ASP A  42     -16.734  16.360   5.067  1.00  1.10           H  
ATOM    562  HA  ASP A  42     -14.035  17.019   4.016  1.00  1.10           H  
ATOM    563 1HB  ASP A  42     -16.172  18.794   5.187  1.00  1.10           H  
ATOM    564 2HB  ASP A  42     -14.546  19.344   4.850  1.00  1.10           H  
ATOM    565  N   ASP A  43     -14.309  16.091   6.904  1.00  1.04           N  
ATOM    566  CA  ASP A  43     -13.723  15.928   8.232  1.00  1.04           C  
ATOM    567  C   ASP A  43     -12.508  14.999   8.285  1.00  1.04           C  
ATOM    568  O   ASP A  43     -12.595  13.824   7.918  1.00  1.04           O  
ATOM    569  CB  ASP A  43     -14.786  15.411   9.202  1.00  1.04           C  
ATOM    570  CG  ASP A  43     -15.870  16.439   9.552  1.00  1.04           C  
ATOM    571  OD1 ASP A  43     -15.564  17.604   9.636  1.00  1.04           O  
ATOM    572  OD2 ASP A  43     -17.001  16.044   9.721  1.00  1.04           O  
ATOM    573  H   ASP A  43     -14.899  15.342   6.543  1.00  1.04           H  
ATOM    574  HA  ASP A  43     -13.401  16.909   8.577  1.00  1.04           H  
ATOM    575 1HB  ASP A  43     -15.276  14.551   8.752  1.00  1.04           H  
ATOM    576 2HB  ASP A  43     -14.303  15.077  10.122  1.00  1.04           H  
ATOM    577  N   ILE A  44     -11.374  15.521   8.760  1.00  0.94           N  
ATOM    578  CA  ILE A  44     -10.162  14.706   8.899  1.00  0.94           C  
ATOM    579  C   ILE A  44     -10.175  14.019  10.263  1.00  0.94           C  
ATOM    580  O   ILE A  44     -10.408  14.658  11.291  1.00  0.94           O  
ATOM    581  CB  ILE A  44      -8.853  15.530   8.764  1.00  0.94           C  
ATOM    582  CG1 ILE A  44      -8.781  16.255   7.418  1.00  0.94           C  
ATOM    583  CG2 ILE A  44      -7.653  14.583   8.871  1.00  0.94           C  
ATOM    584  CD1 ILE A  44      -8.763  15.314   6.278  1.00  0.94           C  
ATOM    585  H   ILE A  44     -11.356  16.496   9.028  1.00  0.94           H  
ATOM    586  HA  ILE A  44     -10.160  13.936   8.128  1.00  0.94           H  
ATOM    587  HB  ILE A  44      -8.800  16.275   9.554  1.00  0.94           H  
ATOM    588 1HG1 ILE A  44      -9.655  16.900   7.317  1.00  0.94           H  
ATOM    589 2HG1 ILE A  44      -7.881  16.873   7.377  1.00  0.94           H  
ATOM    590 1HG2 ILE A  44      -6.732  15.154   8.774  1.00  0.94           H  
ATOM    591 2HG2 ILE A  44      -7.661  14.074   9.828  1.00  0.94           H  
ATOM    592 3HG2 ILE A  44      -7.703  13.838   8.071  1.00  0.94           H  
ATOM    593 1HD1 ILE A  44      -8.729  15.854   5.346  1.00  0.94           H  
ATOM    594 2HD1 ILE A  44      -7.890  14.672   6.360  1.00  0.94           H  
ATOM    595 3HD1 ILE A  44      -9.647  14.717   6.323  1.00  0.94           H  
ATOM    596  N   TYR A  45      -9.950  12.716  10.251  1.00  0.85           N  
ATOM    597  CA  TYR A  45      -9.943  11.890  11.449  1.00  0.85           C  
ATOM    598  C   TYR A  45      -8.598  11.250  11.693  1.00  0.85           C  
ATOM    599  O   TYR A  45      -7.857  10.945  10.759  1.00  0.85           O  
ATOM    600  CB  TYR A  45     -10.982  10.775  11.348  1.00  0.85           C  
ATOM    601  CG  TYR A  45     -12.396  11.250  11.350  1.00  0.85           C  
ATOM    602  CD1 TYR A  45     -13.011  11.640  10.180  1.00  0.85           C  
ATOM    603  CD2 TYR A  45     -13.086  11.295  12.547  1.00  0.85           C  
ATOM    604  CE1 TYR A  45     -14.313  12.077  10.215  1.00  0.85           C  
ATOM    605  CE2 TYR A  45     -14.389  11.729  12.579  1.00  0.85           C  
ATOM    606  CZ  TYR A  45     -15.005  12.121  11.420  1.00  0.85           C  
ATOM    607  OH  TYR A  45     -16.314  12.559  11.463  1.00  0.85           O  
ATOM    608  H   TYR A  45      -9.763  12.282   9.352  1.00  0.85           H  
ATOM    609  HA  TYR A  45     -10.171  12.520  12.307  1.00  0.85           H  
ATOM    610 1HB  TYR A  45     -10.814  10.214  10.426  1.00  0.85           H  
ATOM    611 2HB  TYR A  45     -10.850  10.081  12.180  1.00  0.85           H  
ATOM    612  HD1 TYR A  45     -12.467  11.608   9.233  1.00  0.85           H  
ATOM    613  HD2 TYR A  45     -12.593  10.983  13.468  1.00  0.85           H  
ATOM    614  HE1 TYR A  45     -14.790  12.391   9.304  1.00  0.85           H  
ATOM    615  HE2 TYR A  45     -14.929  11.763  13.524  1.00  0.85           H  
ATOM    616  HH  TYR A  45     -16.605  12.815  10.580  1.00  0.85           H  
ATOM    617  N   TYR A  46      -8.305  10.981  12.955  1.00  0.78           N  
ATOM    618  CA  TYR A  46      -7.096  10.248  13.279  1.00  0.78           C  
ATOM    619  C   TYR A  46      -7.485   8.942  13.936  1.00  0.78           C  
ATOM    620  O   TYR A  46      -8.552   8.847  14.547  1.00  0.78           O  
ATOM    621  CB  TYR A  46      -6.138  11.125  14.063  1.00  0.78           C  
ATOM    622  CG  TYR A  46      -5.717  12.251  13.142  1.00  0.78           C  
ATOM    623  CD1 TYR A  46      -6.354  13.487  13.166  1.00  0.78           C  
ATOM    624  CD2 TYR A  46      -4.747  11.999  12.205  1.00  0.78           C  
ATOM    625  CE1 TYR A  46      -5.987  14.468  12.260  1.00  0.78           C  
ATOM    626  CE2 TYR A  46      -4.381  12.960  11.297  1.00  0.78           C  
ATOM    627  CZ  TYR A  46      -4.992  14.203  11.318  1.00  0.78           C  
ATOM    628  OH  TYR A  46      -4.631  15.191  10.408  1.00  0.78           O  
ATOM    629  H   TYR A  46      -8.932  11.269  13.693  1.00  0.78           H  
ATOM    630  HA  TYR A  46      -6.577   9.999  12.367  1.00  0.78           H  
ATOM    631 1HB  TYR A  46      -6.616  11.538  14.951  1.00  0.78           H  
ATOM    632 2HB  TYR A  46      -5.256  10.560  14.363  1.00  0.78           H  
ATOM    633  HD1 TYR A  46      -7.142  13.684  13.894  1.00  0.78           H  
ATOM    634  HD2 TYR A  46      -4.276  11.018  12.182  1.00  0.78           H  
ATOM    635  HE1 TYR A  46      -6.483  15.439  12.277  1.00  0.78           H  
ATOM    636  HE2 TYR A  46      -3.615  12.729  10.563  1.00  0.78           H  
ATOM    637  HH  TYR A  46      -5.258  15.925  10.464  1.00  0.78           H  
ATOM    638  N   GLY A  47      -6.651   7.933  13.755  1.00  0.73           N  
ATOM    639  CA  GLY A  47      -6.936   6.591  14.237  1.00  0.73           C  
ATOM    640  C   GLY A  47      -6.383   6.273  15.607  1.00  0.73           C  
ATOM    641  O   GLY A  47      -6.502   7.075  16.534  1.00  0.73           O  
ATOM    642  H   GLY A  47      -5.786   8.088  13.238  1.00  0.73           H  
ATOM    643 1HA  GLY A  47      -8.013   6.449  14.258  1.00  0.73           H  
ATOM    644 2HA  GLY A  47      -6.555   5.883  13.523  1.00  0.73           H  
ATOM    645  N   SER A  48      -5.883   5.049  15.763  1.00  0.70           N  
ATOM    646  CA  SER A  48      -5.420   4.586  17.068  1.00  0.70           C  
ATOM    647  C   SER A  48      -4.106   3.805  17.038  1.00  0.70           C  
ATOM    648  O   SER A  48      -3.672   3.303  18.076  1.00  0.70           O  
ATOM    649  CB  SER A  48      -6.497   3.740  17.734  1.00  0.70           C  
ATOM    650  OG  SER A  48      -6.777   2.596  16.978  1.00  0.70           O  
ATOM    651  H   SER A  48      -5.791   4.457  14.939  1.00  0.70           H  
ATOM    652  HA  SER A  48      -5.256   5.462  17.692  1.00  0.70           H  
ATOM    653 1HB  SER A  48      -6.161   3.449  18.728  1.00  0.70           H  
ATOM    654 2HB  SER A  48      -7.403   4.333  17.855  1.00  0.70           H  
ATOM    655  HG  SER A  48      -5.932   2.148  16.858  1.00  0.70           H  
ATOM    656  N   GLY A  49      -3.451   3.702  15.880  1.00  0.69           N  
ATOM    657  CA  GLY A  49      -2.204   2.936  15.862  1.00  0.69           C  
ATOM    658  C   GLY A  49      -1.069   3.743  16.530  1.00  0.69           C  
ATOM    659  O   GLY A  49      -1.282   4.900  16.903  1.00  0.69           O  
ATOM    660  H   GLY A  49      -3.833   4.098  15.019  1.00  0.69           H  
ATOM    661 1HA  GLY A  49      -2.372   1.996  16.390  1.00  0.69           H  
ATOM    662 2HA  GLY A  49      -1.946   2.689  14.832  1.00  0.69           H  
ATOM    663  N   PRO A  50       0.169   3.194  16.598  1.00  0.68           N  
ATOM    664  CA  PRO A  50       1.378   3.748  17.234  1.00  0.68           C  
ATOM    665  C   PRO A  50       1.792   5.119  16.702  1.00  0.68           C  
ATOM    666  O   PRO A  50       2.578   5.840  17.324  1.00  0.68           O  
ATOM    667  CB  PRO A  50       2.448   2.706  16.883  1.00  0.68           C  
ATOM    668  CG  PRO A  50       1.687   1.430  16.657  1.00  0.68           C  
ATOM    669  CD  PRO A  50       0.384   1.855  16.016  1.00  0.68           C  
ATOM    670  HA  PRO A  50       1.218   3.793  18.322  1.00  0.68           H  
ATOM    671 1HB  PRO A  50       3.010   3.035  15.992  1.00  0.68           H  
ATOM    672 2HB  PRO A  50       3.175   2.627  17.705  1.00  0.68           H  
ATOM    673 1HG  PRO A  50       2.268   0.750  16.016  1.00  0.68           H  
ATOM    674 2HG  PRO A  50       1.531   0.906  17.612  1.00  0.68           H  
ATOM    675 1HD  PRO A  50       0.472   1.906  14.921  1.00  0.68           H  
ATOM    676 2HD  PRO A  50      -0.381   1.144  16.336  1.00  0.68           H  
ATOM    677  N   LEU A  51       1.315   5.438  15.514  1.00  0.68           N  
ATOM    678  CA  LEU A  51       1.584   6.691  14.849  1.00  0.68           C  
ATOM    679  C   LEU A  51       0.561   7.796  15.088  1.00  0.68           C  
ATOM    680  O   LEU A  51       0.777   8.915  14.647  1.00  0.68           O  
ATOM    681  CB  LEU A  51       1.638   6.447  13.358  1.00  0.68           C  
ATOM    682  CG  LEU A  51       2.727   5.640  12.824  1.00  0.68           C  
ATOM    683  CD1 LEU A  51       2.466   5.380  11.399  1.00  0.68           C  
ATOM    684  CD2 LEU A  51       3.989   6.450  12.932  1.00  0.68           C  
ATOM    685  H   LEU A  51       0.703   4.792  15.048  1.00  0.68           H  
ATOM    686  HA  LEU A  51       2.555   7.048  15.189  1.00  0.68           H  
ATOM    687 1HB  LEU A  51       0.708   6.044  13.044  1.00  0.68           H  
ATOM    688 2HB  LEU A  51       1.762   7.371  12.906  1.00  0.68           H  
ATOM    689  HG  LEU A  51       2.822   4.699  13.367  1.00  0.68           H  
ATOM    690 1HD1 LEU A  51       3.289   4.817  11.003  1.00  0.68           H  
ATOM    691 2HD1 LEU A  51       1.556   4.812  11.302  1.00  0.68           H  
ATOM    692 3HD1 LEU A  51       2.370   6.318  10.861  1.00  0.68           H  
ATOM    693 1HD2 LEU A  51       4.823   5.886  12.524  1.00  0.68           H  
ATOM    694 2HD2 LEU A  51       3.878   7.382  12.377  1.00  0.68           H  
ATOM    695 3HD2 LEU A  51       4.168   6.672  13.952  1.00  0.68           H  
ATOM    696  N   LYS A  52      -0.532   7.545  15.803  1.00  0.68           N  
ATOM    697  CA  LYS A  52      -1.579   8.581  15.903  1.00  0.68           C  
ATOM    698  C   LYS A  52      -1.060   9.996  16.215  1.00  0.68           C  
ATOM    699  O   LYS A  52      -1.353  10.953  15.497  1.00  0.68           O  
ATOM    700  CB  LYS A  52      -2.581   8.225  16.997  1.00  0.68           C  
ATOM    701  CG  LYS A  52      -3.747   9.195  17.109  1.00  0.68           C  
ATOM    702  CD  LYS A  52      -4.665   8.834  18.261  1.00  0.68           C  
ATOM    703  CE  LYS A  52      -5.895   9.728  18.271  1.00  0.68           C  
ATOM    704  NZ  LYS A  52      -6.830   9.378  19.369  1.00  0.68           N  
ATOM    705  H   LYS A  52      -0.683   6.626  16.227  1.00  0.68           H  
ATOM    706  HA  LYS A  52      -2.103   8.621  14.946  1.00  0.68           H  
ATOM    707 1HB  LYS A  52      -2.993   7.228  16.801  1.00  0.68           H  
ATOM    708 2HB  LYS A  52      -2.076   8.185  17.960  1.00  0.68           H  
ATOM    709 1HG  LYS A  52      -3.374  10.210  17.249  1.00  0.68           H  
ATOM    710 2HG  LYS A  52      -4.328   9.161  16.186  1.00  0.68           H  
ATOM    711 1HD  LYS A  52      -4.949   7.795  18.208  1.00  0.68           H  
ATOM    712 2HD  LYS A  52      -4.128   8.985  19.196  1.00  0.68           H  
ATOM    713 1HE  LYS A  52      -5.584  10.764  18.387  1.00  0.68           H  
ATOM    714 2HE  LYS A  52      -6.417   9.621  17.315  1.00  0.68           H  
ATOM    715 1HZ  LYS A  52      -7.630   9.991  19.329  1.00  0.68           H  
ATOM    716 2HZ  LYS A  52      -7.140   8.417  19.263  1.00  0.68           H  
ATOM    717 3HZ  LYS A  52      -6.364   9.484  20.254  1.00  0.68           H  
ATOM    718  N   SER A  53      -0.226  10.120  17.246  1.00  0.68           N  
ATOM    719  CA  SER A  53       0.270  11.424  17.694  1.00  0.68           C  
ATOM    720  C   SER A  53       1.367  11.992  16.795  1.00  0.68           C  
ATOM    721  O   SER A  53       1.840  13.111  17.008  1.00  0.68           O  
ATOM    722  CB  SER A  53       0.765  11.338  19.126  1.00  0.68           C  
ATOM    723  OG  SER A  53       1.913  10.547  19.230  1.00  0.68           O  
ATOM    724  H   SER A  53       0.026   9.290  17.764  1.00  0.68           H  
ATOM    725  HA  SER A  53      -0.568  12.123  17.673  1.00  0.68           H  
ATOM    726 1HB  SER A  53       0.978  12.341  19.496  1.00  0.68           H  
ATOM    727 2HB  SER A  53      -0.022  10.921  19.750  1.00  0.68           H  
ATOM    728  HG  SER A  53       2.610  11.041  18.795  1.00  0.68           H  
ATOM    729  N   ARG A  54       1.816  11.190  15.836  1.00  0.70           N  
ATOM    730  CA  ARG A  54       2.862  11.560  14.913  1.00  0.70           C  
ATOM    731  C   ARG A  54       2.378  11.652  13.463  1.00  0.70           C  
ATOM    732  O   ARG A  54       3.207  11.766  12.555  1.00  0.70           O  
ATOM    733  CB  ARG A  54       4.022  10.582  15.018  1.00  0.70           C  
ATOM    734  CG  ARG A  54       4.808  10.659  16.357  1.00  0.70           C  
ATOM    735  CD  ARG A  54       5.942   9.684  16.412  1.00  0.70           C  
ATOM    736  NE  ARG A  54       5.466   8.329  16.543  1.00  0.70           N  
ATOM    737  CZ  ARG A  54       6.033   7.270  15.952  1.00  0.70           C  
ATOM    738  NH1 ARG A  54       7.105   7.412  15.204  1.00  0.70           N  
ATOM    739  NH2 ARG A  54       5.483   6.066  16.100  1.00  0.70           N  
ATOM    740  H   ARG A  54       1.375  10.289  15.696  1.00  0.70           H  
ATOM    741  HA  ARG A  54       3.234  12.542  15.200  1.00  0.70           H  
ATOM    742 1HB  ARG A  54       3.642   9.564  14.910  1.00  0.70           H  
ATOM    743 2HB  ARG A  54       4.716  10.756  14.207  1.00  0.70           H  
ATOM    744 1HG  ARG A  54       5.219  11.663  16.471  1.00  0.70           H  
ATOM    745 2HG  ARG A  54       4.133  10.444  17.184  1.00  0.70           H  
ATOM    746 1HD  ARG A  54       6.530   9.750  15.491  1.00  0.70           H  
ATOM    747 2HD  ARG A  54       6.581   9.908  17.264  1.00  0.70           H  
ATOM    748  HE  ARG A  54       4.631   8.164  17.097  1.00  0.70           H  
ATOM    749 1HH1 ARG A  54       7.581   8.317  15.072  1.00  0.70           H  
ATOM    750 2HH1 ARG A  54       7.463   6.601  14.704  1.00  0.70           H  
ATOM    751 1HH2 ARG A  54       4.627   5.964  16.671  1.00  0.70           H  
ATOM    752 2HH2 ARG A  54       5.898   5.252  15.600  1.00  0.70           H  
ATOM    753  N   VAL A  55       1.054  11.639  13.221  1.00  0.73           N  
ATOM    754  CA  VAL A  55       0.600  11.768  11.830  1.00  0.73           C  
ATOM    755  C   VAL A  55      -0.326  12.928  11.576  1.00  0.73           C  
ATOM    756  O   VAL A  55      -1.010  13.429  12.471  1.00  0.73           O  
ATOM    757  CB  VAL A  55      -0.097  10.503  11.277  1.00  0.73           C  
ATOM    758  CG1 VAL A  55       0.856   9.385  11.254  1.00  0.73           C  
ATOM    759  CG2 VAL A  55      -1.312  10.160  12.105  1.00  0.73           C  
ATOM    760  H   VAL A  55       0.374  11.523  13.979  1.00  0.73           H  
ATOM    761  HA  VAL A  55       1.481  11.924  11.225  1.00  0.73           H  
ATOM    762  HB  VAL A  55      -0.404  10.699  10.266  1.00  0.73           H  
ATOM    763 1HG1 VAL A  55       0.388   8.486  10.853  1.00  0.73           H  
ATOM    764 2HG1 VAL A  55       1.700   9.666  10.642  1.00  0.73           H  
ATOM    765 3HG1 VAL A  55       1.167   9.235  12.248  1.00  0.73           H  
ATOM    766 1HG2 VAL A  55      -1.808   9.278  11.697  1.00  0.73           H  
ATOM    767 2HG2 VAL A  55      -1.006   9.963  13.122  1.00  0.73           H  
ATOM    768 3HG2 VAL A  55      -1.991  10.998  12.090  1.00  0.73           H  
ATOM    769  N   SER A  56      -0.362  13.321  10.304  1.00  0.78           N  
ATOM    770  CA  SER A  56      -1.231  14.390   9.850  1.00  0.78           C  
ATOM    771  C   SER A  56      -1.622  14.262   8.371  1.00  0.78           C  
ATOM    772  O   SER A  56      -0.813  13.862   7.525  1.00  0.78           O  
ATOM    773  CB  SER A  56      -0.530  15.720  10.068  1.00  0.78           C  
ATOM    774  OG  SER A  56      -1.329  16.794   9.661  1.00  0.78           O  
ATOM    775  H   SER A  56       0.282  12.872   9.653  1.00  0.78           H  
ATOM    776  HA  SER A  56      -2.131  14.380  10.453  1.00  0.78           H  
ATOM    777 1HB  SER A  56      -0.270  15.833  11.120  1.00  0.78           H  
ATOM    778 2HB  SER A  56       0.400  15.725   9.498  1.00  0.78           H  
ATOM    779  HG  SER A  56      -1.751  16.515   8.839  1.00  0.78           H  
ATOM    780  N   SER A  57      -2.866  14.634   8.067  1.00  0.85           N  
ATOM    781  CA  SER A  57      -3.345  14.716   6.679  1.00  0.85           C  
ATOM    782  C   SER A  57      -3.956  16.090   6.429  1.00  0.85           C  
ATOM    783  O   SER A  57      -4.430  16.747   7.356  1.00  0.85           O  
ATOM    784  CB  SER A  57      -4.315  13.611   6.338  1.00  0.85           C  
ATOM    785  OG  SER A  57      -3.682  12.354   6.377  1.00  0.85           O  
ATOM    786  H   SER A  57      -3.491  14.886   8.830  1.00  0.85           H  
ATOM    787  HA  SER A  57      -2.490  14.605   6.008  1.00  0.85           H  
ATOM    788 1HB  SER A  57      -5.153  13.626   7.034  1.00  0.85           H  
ATOM    789 2HB  SER A  57      -4.706  13.788   5.343  1.00  0.85           H  
ATOM    790  HG  SER A  57      -3.089  12.326   5.571  1.00  0.85           H  
ATOM    791  N   ASN A  58      -3.900  16.534   5.179  1.00  0.93           N  
ATOM    792  CA  ASN A  58      -4.360  17.863   4.794  1.00  0.93           C  
ATOM    793  C   ASN A  58      -5.628  17.874   3.925  1.00  0.93           C  
ATOM    794  O   ASN A  58      -5.635  17.423   2.773  1.00  0.93           O  
ATOM    795  CB  ASN A  58      -3.201  18.614   4.171  1.00  0.93           C  
ATOM    796  CG  ASN A  58      -3.473  20.088   3.886  1.00  0.93           C  
ATOM    797  OD1 ASN A  58      -4.603  20.570   3.698  1.00  0.93           O  
ATOM    798  ND2 ASN A  58      -2.391  20.833   3.862  1.00  0.93           N  
ATOM    799  H   ASN A  58      -3.504  15.928   4.473  1.00  0.93           H  
ATOM    800  HA  ASN A  58      -4.619  18.398   5.709  1.00  0.93           H  
ATOM    801 1HB  ASN A  58      -2.356  18.564   4.859  1.00  0.93           H  
ATOM    802 2HB  ASN A  58      -2.891  18.106   3.278  1.00  0.93           H  
ATOM    803 1HD2 ASN A  58      -2.454  21.816   3.693  1.00  0.93           H  
ATOM    804 2HD2 ASN A  58      -1.494  20.416   4.021  1.00  0.93           H  
ATOM    805  N   LEU A  59      -6.703  18.409   4.491  1.00  1.02           N  
ATOM    806  CA  LEU A  59      -8.005  18.483   3.833  1.00  1.02           C  
ATOM    807  C   LEU A  59      -7.934  19.152   2.447  1.00  1.02           C  
ATOM    808  O   LEU A  59      -8.742  18.860   1.561  1.00  1.02           O  
ATOM    809  CB  LEU A  59      -9.000  19.250   4.704  1.00  1.02           C  
ATOM    810  CG  LEU A  59     -10.439  19.240   4.175  1.00  1.02           C  
ATOM    811  CD1 LEU A  59     -10.950  17.806   4.133  1.00  1.02           C  
ATOM    812  CD2 LEU A  59     -11.317  20.092   5.061  1.00  1.02           C  
ATOM    813  H   LEU A  59      -6.614  18.768   5.433  1.00  1.02           H  
ATOM    814  HA  LEU A  59      -8.376  17.472   3.702  1.00  1.02           H  
ATOM    815 1HB  LEU A  59      -9.006  18.818   5.700  1.00  1.02           H  
ATOM    816 2HB  LEU A  59      -8.677  20.289   4.774  1.00  1.02           H  
ATOM    817  HG  LEU A  59     -10.451  19.633   3.158  1.00  1.02           H  
ATOM    818 1HD1 LEU A  59     -11.954  17.802   3.737  1.00  1.02           H  
ATOM    819 2HD1 LEU A  59     -10.322  17.215   3.510  1.00  1.02           H  
ATOM    820 3HD1 LEU A  59     -10.956  17.382   5.138  1.00  1.02           H  
ATOM    821 1HD2 LEU A  59     -12.334  20.081   4.677  1.00  1.02           H  
ATOM    822 2HD2 LEU A  59     -11.309  19.689   6.076  1.00  1.02           H  
ATOM    823 3HD2 LEU A  59     -10.945  21.115   5.072  1.00  1.02           H  
ATOM    824  N   LYS A  60      -7.012  20.096   2.256  1.00  1.09           N  
ATOM    825  CA  LYS A  60      -6.927  20.779   0.968  1.00  1.09           C  
ATOM    826  C   LYS A  60      -6.588  19.802  -0.156  1.00  1.09           C  
ATOM    827  O   LYS A  60      -6.950  20.028  -1.305  1.00  1.09           O  
ATOM    828  CB  LYS A  60      -5.900  21.908   0.998  1.00  1.09           C  
ATOM    829  CG  LYS A  60      -6.315  23.098   1.859  1.00  1.09           C  
ATOM    830  CD  LYS A  60      -5.258  24.191   1.853  1.00  1.09           C  
ATOM    831  CE  LYS A  60      -5.682  25.378   2.710  1.00  1.09           C  
ATOM    832  NZ  LYS A  60      -4.643  26.444   2.736  1.00  1.09           N  
ATOM    833  H   LYS A  60      -6.329  20.305   2.981  1.00  1.09           H  
ATOM    834  HA  LYS A  60      -7.903  21.212   0.747  1.00  1.09           H  
ATOM    835 1HB  LYS A  60      -4.948  21.529   1.361  1.00  1.09           H  
ATOM    836 2HB  LYS A  60      -5.737  22.269  -0.016  1.00  1.09           H  
ATOM    837 1HG  LYS A  60      -7.255  23.506   1.488  1.00  1.09           H  
ATOM    838 2HG  LYS A  60      -6.465  22.758   2.885  1.00  1.09           H  
ATOM    839 1HD  LYS A  60      -4.322  23.787   2.242  1.00  1.09           H  
ATOM    840 2HD  LYS A  60      -5.092  24.532   0.832  1.00  1.09           H  
ATOM    841 1HE  LYS A  60      -6.605  25.794   2.311  1.00  1.09           H  
ATOM    842 2HE  LYS A  60      -5.860  25.034   3.729  1.00  1.09           H  
ATOM    843 1HZ  LYS A  60      -4.960  27.210   3.312  1.00  1.09           H  
ATOM    844 2HZ  LYS A  60      -3.785  26.071   3.115  1.00  1.09           H  
ATOM    845 3HZ  LYS A  60      -4.478  26.776   1.796  1.00  1.09           H  
ATOM    846  N   TYR A  61      -5.887  18.712   0.168  1.00  1.13           N  
ATOM    847  CA  TYR A  61      -5.525  17.724  -0.839  1.00  1.13           C  
ATOM    848  C   TYR A  61      -6.717  16.826  -1.105  1.00  1.13           C  
ATOM    849  O   TYR A  61      -6.976  16.445  -2.252  1.00  1.13           O  
ATOM    850  CB  TYR A  61      -4.325  16.924  -0.363  1.00  1.13           C  
ATOM    851  CG  TYR A  61      -3.056  17.665  -0.437  1.00  1.13           C  
ATOM    852  CD1 TYR A  61      -2.762  18.580   0.529  1.00  1.13           C  
ATOM    853  CD2 TYR A  61      -2.156  17.399  -1.451  1.00  1.13           C  
ATOM    854  CE1 TYR A  61      -1.570  19.262   0.503  1.00  1.13           C  
ATOM    855  CE2 TYR A  61      -0.954  18.072  -1.491  1.00  1.13           C  
ATOM    856  CZ  TYR A  61      -0.659  19.005  -0.514  1.00  1.13           C  
ATOM    857  OH  TYR A  61       0.539  19.682  -0.546  1.00  1.13           O  
ATOM    858  H   TYR A  61      -5.638  18.530   1.137  1.00  1.13           H  
ATOM    859  HA  TYR A  61      -5.269  18.237  -1.766  1.00  1.13           H  
ATOM    860 1HB  TYR A  61      -4.482  16.607   0.665  1.00  1.13           H  
ATOM    861 2HB  TYR A  61      -4.228  16.036  -0.961  1.00  1.13           H  
ATOM    862  HD1 TYR A  61      -3.491  18.768   1.308  1.00  1.13           H  
ATOM    863  HD2 TYR A  61      -2.394  16.661  -2.212  1.00  1.13           H  
ATOM    864  HE1 TYR A  61      -1.344  19.997   1.273  1.00  1.13           H  
ATOM    865  HE2 TYR A  61      -0.238  17.867  -2.288  1.00  1.13           H  
ATOM    866  HH  TYR A  61       1.047  19.397  -1.308  1.00  1.13           H  
ATOM    867  N   VAL A  62      -7.532  16.611  -0.066  1.00  1.14           N  
ATOM    868  CA  VAL A  62      -8.725  15.767  -0.198  1.00  1.14           C  
ATOM    869  C   VAL A  62      -9.617  16.309  -1.290  1.00  1.14           C  
ATOM    870  O   VAL A  62     -10.090  15.569  -2.159  1.00  1.14           O  
ATOM    871  CB  VAL A  62      -9.535  15.755   1.107  1.00  1.14           C  
ATOM    872  CG1 VAL A  62     -10.853  15.127   0.907  1.00  1.14           C  
ATOM    873  CG2 VAL A  62      -8.801  15.010   2.154  1.00  1.14           C  
ATOM    874  H   VAL A  62      -7.258  16.990   0.842  1.00  1.14           H  
ATOM    875  HA  VAL A  62      -8.414  14.750  -0.447  1.00  1.14           H  
ATOM    876  HB  VAL A  62      -9.708  16.754   1.408  1.00  1.14           H  
ATOM    877 1HG1 VAL A  62     -11.406  15.162   1.835  1.00  1.14           H  
ATOM    878 2HG1 VAL A  62     -11.403  15.676   0.147  1.00  1.14           H  
ATOM    879 3HG1 VAL A  62     -10.722  14.119   0.601  1.00  1.14           H  
ATOM    880 1HG2 VAL A  62      -9.373  15.008   3.076  1.00  1.14           H  
ATOM    881 2HG2 VAL A  62      -8.679  14.004   1.805  1.00  1.14           H  
ATOM    882 3HG2 VAL A  62      -7.828  15.475   2.324  1.00  1.14           H  
ATOM    883  N   LYS A  63      -9.768  17.627  -1.296  1.00  1.11           N  
ATOM    884  CA  LYS A  63     -10.594  18.307  -2.283  1.00  1.11           C  
ATOM    885  C   LYS A  63     -10.098  18.114  -3.728  1.00  1.11           C  
ATOM    886  O   LYS A  63     -10.869  18.290  -4.672  1.00  1.11           O  
ATOM    887  CB  LYS A  63     -10.657  19.800  -1.972  1.00  1.11           C  
ATOM    888  CG  LYS A  63     -11.388  20.178  -0.676  1.00  1.11           C  
ATOM    889  CD  LYS A  63     -12.867  19.792  -0.738  1.00  1.11           C  
ATOM    890  CE  LYS A  63     -13.667  20.407   0.414  1.00  1.11           C  
ATOM    891  NZ  LYS A  63     -15.099  19.942   0.411  1.00  1.11           N  
ATOM    892  H   LYS A  63      -9.327  18.160  -0.540  1.00  1.11           H  
ATOM    893  HA  LYS A  63     -11.601  17.895  -2.222  1.00  1.11           H  
ATOM    894 1HB  LYS A  63      -9.635  20.188  -1.899  1.00  1.11           H  
ATOM    895 2HB  LYS A  63     -11.140  20.320  -2.797  1.00  1.11           H  
ATOM    896 1HG  LYS A  63     -10.917  19.657   0.167  1.00  1.11           H  
ATOM    897 2HG  LYS A  63     -11.303  21.250  -0.510  1.00  1.11           H  
ATOM    898 1HD  LYS A  63     -13.295  20.125  -1.683  1.00  1.11           H  
ATOM    899 2HD  LYS A  63     -12.959  18.706  -0.680  1.00  1.11           H  
ATOM    900 1HE  LYS A  63     -13.210  20.141   1.370  1.00  1.11           H  
ATOM    901 2HE  LYS A  63     -13.654  21.489   0.304  1.00  1.11           H  
ATOM    902 1HZ  LYS A  63     -15.621  20.351   1.197  1.00  1.11           H  
ATOM    903 2HZ  LYS A  63     -15.560  20.167  -0.441  1.00  1.11           H  
ATOM    904 3HZ  LYS A  63     -15.126  18.929   0.576  1.00  1.11           H  
ATOM    905  N   ASP A  64      -8.813  17.779  -3.899  1.00  1.05           N  
ATOM    906  CA  ASP A  64      -8.215  17.552  -5.208  1.00  1.05           C  
ATOM    907  C   ASP A  64      -8.032  16.070  -5.548  1.00  1.05           C  
ATOM    908  O   ASP A  64      -7.340  15.741  -6.516  1.00  1.05           O  
ATOM    909  CB  ASP A  64      -6.876  18.290  -5.356  1.00  1.05           C  
ATOM    910  CG  ASP A  64      -7.019  19.850  -5.489  1.00  1.05           C  
ATOM    911  OD1 ASP A  64      -7.876  20.312  -6.264  1.00  1.05           O  
ATOM    912  OD2 ASP A  64      -6.255  20.551  -4.876  1.00  1.05           O  
ATOM    913  H   ASP A  64      -8.224  17.616  -3.089  1.00  1.05           H  
ATOM    914  HA  ASP A  64      -8.886  17.971  -5.944  1.00  1.05           H  
ATOM    915 1HB  ASP A  64      -6.261  18.074  -4.474  1.00  1.05           H  
ATOM    916 2HB  ASP A  64      -6.344  17.906  -6.224  1.00  1.05           H  
ATOM    917  N   GLY A  65      -8.640  15.174  -4.767  1.00  0.97           N  
ATOM    918  CA  GLY A  65      -8.537  13.744  -5.049  1.00  0.97           C  
ATOM    919  C   GLY A  65      -7.265  13.093  -4.496  1.00  0.97           C  
ATOM    920  O   GLY A  65      -6.944  11.950  -4.832  1.00  0.97           O  
ATOM    921  H   GLY A  65      -9.188  15.475  -3.959  1.00  0.97           H  
ATOM    922 1HA  GLY A  65      -9.414  13.247  -4.647  1.00  0.97           H  
ATOM    923 2HA  GLY A  65      -8.572  13.594  -6.127  1.00  0.97           H  
ATOM    924  N   VAL A  66      -6.527  13.815  -3.655  1.00  0.88           N  
ATOM    925  CA  VAL A  66      -5.269  13.315  -3.109  1.00  0.88           C  
ATOM    926  C   VAL A  66      -5.350  13.219  -1.590  1.00  0.88           C  
ATOM    927  O   VAL A  66      -5.907  14.090  -0.937  1.00  0.88           O  
ATOM    928  CB  VAL A  66      -4.103  14.231  -3.537  1.00  0.88           C  
ATOM    929  CG1 VAL A  66      -2.781  13.734  -2.960  1.00  0.88           C  
ATOM    930  CG2 VAL A  66      -4.033  14.274  -5.045  1.00  0.88           C  
ATOM    931  H   VAL A  66      -6.834  14.746  -3.373  1.00  0.88           H  
ATOM    932  HA  VAL A  66      -5.085  12.323  -3.507  1.00  0.88           H  
ATOM    933  HB  VAL A  66      -4.284  15.232  -3.156  1.00  0.88           H  
ATOM    934 1HG1 VAL A  66      -1.975  14.397  -3.267  1.00  0.88           H  
ATOM    935 2HG1 VAL A  66      -2.822  13.708  -1.903  1.00  0.88           H  
ATOM    936 3HG1 VAL A  66      -2.584  12.729  -3.334  1.00  0.88           H  
ATOM    937 1HG2 VAL A  66      -3.223  14.931  -5.351  1.00  0.88           H  
ATOM    938 2HG2 VAL A  66      -3.849  13.271  -5.418  1.00  0.88           H  
ATOM    939 3HG2 VAL A  66      -4.973  14.651  -5.451  1.00  0.88           H  
ATOM    940  N   PHE A  67      -4.873  12.133  -1.016  1.00  0.79           N  
ATOM    941  CA  PHE A  67      -4.946  12.022   0.429  1.00  0.79           C  
ATOM    942  C   PHE A  67      -3.650  11.543   1.048  1.00  0.79           C  
ATOM    943  O   PHE A  67      -3.528  10.356   1.333  1.00  0.79           O  
ATOM    944  CB  PHE A  67      -6.028  11.060   0.831  1.00  0.79           C  
ATOM    945  CG  PHE A  67      -6.313  11.166   2.284  1.00  0.79           C  
ATOM    946  CD1 PHE A  67      -6.651  12.386   2.785  1.00  0.79           C  
ATOM    947  CD2 PHE A  67      -6.242  10.099   3.143  1.00  0.79           C  
ATOM    948  CE1 PHE A  67      -6.932  12.574   4.108  1.00  0.79           C  
ATOM    949  CE2 PHE A  67      -6.505  10.285   4.489  1.00  0.79           C  
ATOM    950  CZ  PHE A  67      -6.857  11.523   4.969  1.00  0.79           C  
ATOM    951  H   PHE A  67      -4.432  11.416  -1.585  1.00  0.79           H  
ATOM    952  HA  PHE A  67      -5.214  12.991   0.836  1.00  0.79           H  
ATOM    953 1HB  PHE A  67      -6.911  11.275   0.269  1.00  0.79           H  
ATOM    954 2HB  PHE A  67      -5.726  10.034   0.606  1.00  0.79           H  
ATOM    955  HD1 PHE A  67      -6.683  13.218   2.094  1.00  0.79           H  
ATOM    956  HD2 PHE A  67      -5.966   9.113   2.759  1.00  0.79           H  
ATOM    957  HE1 PHE A  67      -7.198  13.560   4.468  1.00  0.79           H  
ATOM    958  HE2 PHE A  67      -6.425   9.458   5.171  1.00  0.79           H  
ATOM    959  HZ  PHE A  67      -7.063  11.666   6.032  1.00  0.79           H  
ATOM    960  N   PRO A  68      -2.682  12.427   1.288  1.00  0.72           N  
ATOM    961  CA  PRO A  68      -1.374  12.085   1.775  1.00  0.72           C  
ATOM    962  C   PRO A  68      -1.429  11.759   3.259  1.00  0.72           C  
ATOM    963  O   PRO A  68      -2.269  12.302   3.996  1.00  0.72           O  
ATOM    964  CB  PRO A  68      -0.582  13.363   1.493  1.00  0.72           C  
ATOM    965  CG  PRO A  68      -1.608  14.480   1.627  1.00  0.72           C  
ATOM    966  CD  PRO A  68      -2.925  13.880   1.161  1.00  0.72           C  
ATOM    967  HA  PRO A  68      -0.983  11.233   1.200  1.00  0.72           H  
ATOM    968 1HB  PRO A  68       0.222  13.456   2.224  1.00  0.72           H  
ATOM    969 2HB  PRO A  68      -0.111  13.307   0.497  1.00  0.72           H  
ATOM    970 1HG  PRO A  68      -1.646  14.830   2.668  1.00  0.72           H  
ATOM    971 2HG  PRO A  68      -1.305  15.345   1.016  1.00  0.72           H  
ATOM    972 1HD  PRO A  68      -3.711  14.204   1.858  1.00  0.72           H  
ATOM    973 2HD  PRO A  68      -3.144  14.169   0.152  1.00  0.72           H  
ATOM    974  N   LEU A  69      -0.473  10.964   3.705  1.00  0.67           N  
ATOM    975  CA  LEU A  69      -0.269  10.752   5.127  1.00  0.67           C  
ATOM    976  C   LEU A  69       1.130  11.205   5.465  1.00  0.67           C  
ATOM    977  O   LEU A  69       2.105  10.673   4.922  1.00  0.67           O  
ATOM    978  CB  LEU A  69      -0.402   9.271   5.499  1.00  0.67           C  
ATOM    979  CG  LEU A  69      -0.183   8.878   6.985  1.00  0.67           C  
ATOM    980  CD1 LEU A  69      -1.299   9.450   7.803  1.00  0.67           C  
ATOM    981  CD2 LEU A  69      -0.124   7.353   7.127  1.00  0.67           C  
ATOM    982  H   LEU A  69       0.142  10.510   3.030  1.00  0.67           H  
ATOM    983  HA  LEU A  69      -0.980  11.349   5.698  1.00  0.67           H  
ATOM    984 1HB  LEU A  69      -1.389   8.981   5.264  1.00  0.67           H  
ATOM    985 2HB  LEU A  69       0.282   8.686   4.886  1.00  0.67           H  
ATOM    986  HG  LEU A  69       0.746   9.311   7.346  1.00  0.67           H  
ATOM    987 1HD1 LEU A  69      -1.165   9.180   8.837  1.00  0.67           H  
ATOM    988 2HD1 LEU A  69      -1.319  10.540   7.700  1.00  0.67           H  
ATOM    989 3HD1 LEU A  69      -2.231   9.032   7.442  1.00  0.67           H  
ATOM    990 1HD2 LEU A  69       0.031   7.096   8.173  1.00  0.67           H  
ATOM    991 2HD2 LEU A  69      -1.045   6.926   6.788  1.00  0.67           H  
ATOM    992 3HD2 LEU A  69       0.686   6.959   6.537  1.00  0.67           H  
ATOM    993  N   THR A  70       1.253  12.175   6.350  1.00  0.64           N  
ATOM    994  CA  THR A  70       2.576  12.614   6.725  1.00  0.64           C  
ATOM    995  C   THR A  70       2.887  12.052   8.083  1.00  0.64           C  
ATOM    996  O   THR A  70       2.073  12.147   9.003  1.00  0.64           O  
ATOM    997  CB  THR A  70       2.724  14.148   6.713  1.00  0.64           C  
ATOM    998  OG1 THR A  70       2.492  14.643   5.385  1.00  0.64           O  
ATOM    999  CG2 THR A  70       4.143  14.538   7.156  1.00  0.64           C  
ATOM   1000  H   THR A  70       0.436  12.626   6.764  1.00  0.64           H  
ATOM   1001  HA  THR A  70       3.302  12.208   6.032  1.00  0.64           H  
ATOM   1002  HB  THR A  70       1.987  14.587   7.388  1.00  0.64           H  
ATOM   1003  HG1 THR A  70       3.301  14.596   4.894  1.00  0.64           H  
ATOM   1004 1HG2 THR A  70       4.245  15.621   7.142  1.00  0.64           H  
ATOM   1005 2HG2 THR A  70       4.331  14.174   8.167  1.00  0.64           H  
ATOM   1006 3HG2 THR A  70       4.872  14.095   6.473  1.00  0.64           H  
ATOM   1007  N   LEU A  71       4.051  11.427   8.183  1.00  0.62           N  
ATOM   1008  CA  LEU A  71       4.516  10.846   9.427  1.00  0.62           C  
ATOM   1009  C   LEU A  71       5.660  11.714   9.917  1.00  0.62           C  
ATOM   1010  O   LEU A  71       6.563  12.043   9.143  1.00  0.62           O  
ATOM   1011  CB  LEU A  71       5.043   9.416   9.210  1.00  0.62           C  
ATOM   1012  CG  LEU A  71       4.024   8.309   8.838  1.00  0.62           C  
ATOM   1013  CD1 LEU A  71       3.576   8.505   7.407  1.00  0.62           C  
ATOM   1014  CD2 LEU A  71       4.676   6.948   8.974  1.00  0.62           C  
ATOM   1015  H   LEU A  71       4.644  11.378   7.354  1.00  0.62           H  
ATOM   1016  HA  LEU A  71       3.719  10.854  10.166  1.00  0.62           H  
ATOM   1017 1HB  LEU A  71       5.755   9.454   8.427  1.00  0.62           H  
ATOM   1018 2HB  LEU A  71       5.552   9.102  10.122  1.00  0.62           H  
ATOM   1019  HG  LEU A  71       3.162   8.367   9.486  1.00  0.62           H  
ATOM   1020 1HD1 LEU A  71       2.872   7.729   7.144  1.00  0.62           H  
ATOM   1021 2HD1 LEU A  71       3.109   9.459   7.280  1.00  0.62           H  
ATOM   1022 3HD1 LEU A  71       4.438   8.445   6.754  1.00  0.62           H  
ATOM   1023 1HD2 LEU A  71       3.960   6.174   8.703  1.00  0.62           H  
ATOM   1024 2HD2 LEU A  71       5.532   6.894   8.311  1.00  0.62           H  
ATOM   1025 3HD2 LEU A  71       5.005   6.792  10.002  1.00  0.62           H  
ATOM   1026  N   SER A  72       5.634  12.093  11.187  1.00  0.62           N  
ATOM   1027  CA  SER A  72       6.698  12.904  11.764  1.00  0.62           C  
ATOM   1028  C   SER A  72       7.493  12.076  12.752  1.00  0.62           C  
ATOM   1029  O   SER A  72       6.976  11.100  13.292  1.00  0.62           O  
ATOM   1030  CB  SER A  72       6.121  14.121  12.471  1.00  0.62           C  
ATOM   1031  OG  SER A  72       5.462  14.970  11.575  1.00  0.62           O  
ATOM   1032  H   SER A  72       4.841  11.830  11.769  1.00  0.62           H  
ATOM   1033  HA  SER A  72       7.367  13.235  10.974  1.00  0.62           H  
ATOM   1034 1HB  SER A  72       5.423  13.790  13.245  1.00  0.62           H  
ATOM   1035 2HB  SER A  72       6.924  14.662  12.967  1.00  0.62           H  
ATOM   1036  HG  SER A  72       4.656  14.514  11.322  1.00  0.62           H  
ATOM   1037  N   SER A  73       8.742  12.470  12.999  1.00  0.62           N  
ATOM   1038  CA  SER A  73       9.573  11.789  13.984  1.00  0.62           C  
ATOM   1039  C   SER A  73       9.608  10.277  13.757  1.00  0.62           C  
ATOM   1040  O   SER A  73       9.269   9.505  14.662  1.00  0.62           O  
ATOM   1041  CB  SER A  73       9.076  12.091  15.383  1.00  0.62           C  
ATOM   1042  OG  SER A  73       9.131  13.466  15.652  1.00  0.62           O  
ATOM   1043  H   SER A  73       9.118  13.265  12.503  1.00  0.62           H  
ATOM   1044  HA  SER A  73      10.593  12.168  13.886  1.00  0.62           H  
ATOM   1045 1HB  SER A  73       8.057  11.740  15.499  1.00  0.62           H  
ATOM   1046 2HB  SER A  73       9.687  11.552  16.104  1.00  0.62           H  
ATOM   1047  HG  SER A  73      10.060  13.710  15.597  1.00  0.62           H  
ATOM   1048  N   LEU A  74       9.985   9.861  12.544  1.00  0.63           N  
ATOM   1049  CA  LEU A  74      10.015   8.447  12.196  1.00  0.63           C  
ATOM   1050  C   LEU A  74      10.979   7.627  13.028  1.00  0.63           C  
ATOM   1051  O   LEU A  74      12.092   8.057  13.333  1.00  0.63           O  
ATOM   1052  CB  LEU A  74      10.454   8.273  10.746  1.00  0.63           C  
ATOM   1053  CG  LEU A  74       9.550   8.688   9.676  1.00  0.63           C  
ATOM   1054  CD1 LEU A  74      10.344   8.604   8.382  1.00  0.63           C  
ATOM   1055  CD2 LEU A  74       8.340   7.761   9.673  1.00  0.63           C  
ATOM   1056  H   LEU A  74      10.250  10.542  11.827  1.00  0.63           H  
ATOM   1057  HA  LEU A  74       9.012   8.039  12.330  1.00  0.63           H  
ATOM   1058 1HB  LEU A  74      11.388   8.822  10.600  1.00  0.63           H  
ATOM   1059 2HB  LEU A  74      10.651   7.224  10.591  1.00  0.63           H  
ATOM   1060  HG  LEU A  74       9.218   9.717   9.819  1.00  0.63           H  
ATOM   1061 1HD1 LEU A  74       9.739   8.889   7.581  1.00  0.63           H  
ATOM   1062 2HD1 LEU A  74      11.205   9.281   8.447  1.00  0.63           H  
ATOM   1063 3HD1 LEU A  74      10.693   7.603   8.229  1.00  0.63           H  
ATOM   1064 1HD2 LEU A  74       7.674   8.035   8.875  1.00  0.63           H  
ATOM   1065 2HD2 LEU A  74       8.669   6.736   9.531  1.00  0.63           H  
ATOM   1066 3HD2 LEU A  74       7.819   7.843  10.629  1.00  0.63           H  
ATOM   1067  N   LYS A  75      10.568   6.418  13.359  1.00  0.63           N  
ATOM   1068  CA  LYS A  75      11.431   5.470  14.048  1.00  0.63           C  
ATOM   1069  C   LYS A  75      11.689   4.293  13.123  1.00  0.63           C  
ATOM   1070  O   LYS A  75      10.886   4.008  12.246  1.00  0.63           O  
ATOM   1071  CB  LYS A  75      10.798   4.998  15.362  1.00  0.63           C  
ATOM   1072  CG  LYS A  75      10.633   6.084  16.411  1.00  0.63           C  
ATOM   1073  CD  LYS A  75      10.076   5.505  17.705  1.00  0.63           C  
ATOM   1074  CE  LYS A  75       9.922   6.572  18.778  1.00  0.63           C  
ATOM   1075  NZ  LYS A  75       9.410   5.995  20.055  1.00  0.63           N  
ATOM   1076  H   LYS A  75       9.606   6.143  13.132  1.00  0.63           H  
ATOM   1077  HA  LYS A  75      12.386   5.946  14.268  1.00  0.63           H  
ATOM   1078 1HB  LYS A  75       9.803   4.588  15.153  1.00  0.63           H  
ATOM   1079 2HB  LYS A  75      11.396   4.196  15.793  1.00  0.63           H  
ATOM   1080 1HG  LYS A  75      11.597   6.553  16.608  1.00  0.63           H  
ATOM   1081 2HG  LYS A  75       9.948   6.848  16.035  1.00  0.63           H  
ATOM   1082 1HD  LYS A  75       9.097   5.064  17.504  1.00  0.63           H  
ATOM   1083 2HD  LYS A  75      10.738   4.719  18.073  1.00  0.63           H  
ATOM   1084 1HE  LYS A  75      10.888   7.038  18.962  1.00  0.63           H  
ATOM   1085 2HE  LYS A  75       9.223   7.333  18.427  1.00  0.63           H  
ATOM   1086 1HZ  LYS A  75       9.318   6.727  20.745  1.00  0.63           H  
ATOM   1087 2HZ  LYS A  75       8.508   5.568  19.893  1.00  0.63           H  
ATOM   1088 3HZ  LYS A  75      10.057   5.294  20.390  1.00  0.63           H  
ATOM   1089  N   VAL A  76      12.763   3.547  13.345  1.00  0.64           N  
ATOM   1090  CA  VAL A  76      13.043   2.372  12.505  1.00  0.64           C  
ATOM   1091  C   VAL A  76      11.864   1.391  12.583  1.00  0.64           C  
ATOM   1092  O   VAL A  76      11.464   0.769  11.592  1.00  0.64           O  
ATOM   1093  CB  VAL A  76      14.387   1.729  12.889  1.00  0.64           C  
ATOM   1094  CG1 VAL A  76      14.575   0.404  12.156  1.00  0.64           C  
ATOM   1095  CG2 VAL A  76      15.515   2.705  12.484  1.00  0.64           C  
ATOM   1096  H   VAL A  76      13.410   3.799  14.079  1.00  0.64           H  
ATOM   1097  HA  VAL A  76      13.153   2.700  11.479  1.00  0.64           H  
ATOM   1098  HB  VAL A  76      14.416   1.536  13.962  1.00  0.64           H  
ATOM   1099 1HG1 VAL A  76      15.537  -0.033  12.423  1.00  0.64           H  
ATOM   1100 2HG1 VAL A  76      13.778  -0.286  12.424  1.00  0.64           H  
ATOM   1101 3HG1 VAL A  76      14.548   0.595  11.089  1.00  0.64           H  
ATOM   1102 1HG2 VAL A  76      16.482   2.281  12.741  1.00  0.64           H  
ATOM   1103 2HG2 VAL A  76      15.479   2.883  11.406  1.00  0.64           H  
ATOM   1104 3HG2 VAL A  76      15.387   3.647  13.010  1.00  0.64           H  
ATOM   1105  N   GLU A  77      11.270   1.322  13.771  1.00  0.64           N  
ATOM   1106  CA  GLU A  77      10.120   0.488  14.106  1.00  0.64           C  
ATOM   1107  C   GLU A  77       8.860   0.818  13.277  1.00  0.64           C  
ATOM   1108  O   GLU A  77       7.938   0.007  13.218  1.00  0.64           O  
ATOM   1109  CB  GLU A  77       9.787   0.656  15.593  1.00  0.64           C  
ATOM   1110  CG  GLU A  77      10.837   0.094  16.548  1.00  0.64           C  
ATOM   1111  CD  GLU A  77      10.509   0.335  18.013  1.00  0.64           C  
ATOM   1112  OE1 GLU A  77       9.544   1.012  18.289  1.00  0.64           O  
ATOM   1113  OE2 GLU A  77      11.229  -0.159  18.849  1.00  0.64           O  
ATOM   1114  H   GLU A  77      11.666   1.885  14.507  1.00  0.64           H  
ATOM   1115  HA  GLU A  77      10.387  -0.552  13.916  1.00  0.64           H  
ATOM   1116 1HB  GLU A  77       9.667   1.719  15.815  1.00  0.64           H  
ATOM   1117 2HB  GLU A  77       8.837   0.169  15.809  1.00  0.64           H  
ATOM   1118 1HG  GLU A  77      10.927  -0.979  16.380  1.00  0.64           H  
ATOM   1119 2HG  GLU A  77      11.799   0.551  16.315  1.00  0.64           H  
ATOM   1120  N   ASP A  78       8.801   2.011  12.668  1.00  0.64           N  
ATOM   1121  CA  ASP A  78       7.653   2.441  11.868  1.00  0.64           C  
ATOM   1122  C   ASP A  78       7.714   1.873  10.458  1.00  0.64           C  
ATOM   1123  O   ASP A  78       6.789   2.057   9.662  1.00  0.64           O  
ATOM   1124  CB  ASP A  78       7.618   3.962  11.755  1.00  0.64           C  
ATOM   1125  CG  ASP A  78       7.315   4.646  13.060  1.00  0.64           C  
ATOM   1126  OD1 ASP A  78       6.647   4.098  13.920  1.00  0.64           O  
ATOM   1127  OD2 ASP A  78       7.845   5.715  13.247  1.00  0.64           O  
ATOM   1128  H   ASP A  78       9.596   2.642  12.714  1.00  0.64           H  
ATOM   1129  HA  ASP A  78       6.740   2.085  12.346  1.00  0.64           H  
ATOM   1130 1HB  ASP A  78       8.576   4.317  11.381  1.00  0.64           H  
ATOM   1131 2HB  ASP A  78       6.860   4.255  11.027  1.00  0.64           H  
ATOM   1132  N   SER A  79       8.813   1.218  10.115  1.00  0.64           N  
ATOM   1133  CA  SER A  79       8.927   0.685   8.777  1.00  0.64           C  
ATOM   1134  C   SER A  79       7.814  -0.327   8.557  1.00  0.64           C  
ATOM   1135  O   SER A  79       7.409  -1.038   9.481  1.00  0.64           O  
ATOM   1136  CB  SER A  79      10.243  -0.012   8.597  1.00  0.64           C  
ATOM   1137  OG  SER A  79      11.318   0.857   8.834  1.00  0.64           O  
ATOM   1138  H   SER A  79       9.581   1.078  10.774  1.00  0.64           H  
ATOM   1139  HA  SER A  79       8.825   1.498   8.057  1.00  0.64           H  
ATOM   1140 1HB  SER A  79      10.298  -0.861   9.275  1.00  0.64           H  
ATOM   1141 2HB  SER A  79      10.300  -0.397   7.581  1.00  0.64           H  
ATOM   1142  HG  SER A  79      11.396   0.900   9.820  1.00  0.64           H  
ATOM   1143  N   GLY A  80       7.336  -0.417   7.333  1.00  0.63           N  
ATOM   1144  CA  GLY A  80       6.293  -1.382   7.019  1.00  0.63           C  
ATOM   1145  C   GLY A  80       5.420  -0.913   5.880  1.00  0.63           C  
ATOM   1146  O   GLY A  80       5.578   0.199   5.369  1.00  0.63           O  
ATOM   1147  H   GLY A  80       7.734   0.183   6.614  1.00  0.63           H  
ATOM   1148 1HA  GLY A  80       6.745  -2.340   6.761  1.00  0.63           H  
ATOM   1149 2HA  GLY A  80       5.674  -1.554   7.900  1.00  0.63           H  
ATOM   1150  N   THR A  81       4.504  -1.767   5.471  1.00  0.64           N  
ATOM   1151  CA  THR A  81       3.616  -1.441   4.388  1.00  0.64           C  
ATOM   1152  C   THR A  81       2.471  -0.597   4.929  1.00  0.64           C  
ATOM   1153  O   THR A  81       1.872  -0.939   5.947  1.00  0.64           O  
ATOM   1154  CB  THR A  81       3.027  -2.716   3.780  1.00  0.64           C  
ATOM   1155  OG1 THR A  81       4.092  -3.596   3.444  1.00  0.64           O  
ATOM   1156  CG2 THR A  81       2.267  -2.353   2.498  1.00  0.64           C  
ATOM   1157  H   THR A  81       4.437  -2.691   5.898  1.00  0.64           H  
ATOM   1158  HA  THR A  81       4.143  -0.876   3.636  1.00  0.64           H  
ATOM   1159  HB  THR A  81       2.360  -3.192   4.467  1.00  0.64           H  
ATOM   1160  HG1 THR A  81       4.405  -3.995   4.309  1.00  0.64           H  
ATOM   1161 1HG2 THR A  81       1.863  -3.259   2.049  1.00  0.64           H  
ATOM   1162 2HG2 THR A  81       1.446  -1.673   2.725  1.00  0.64           H  
ATOM   1163 3HG2 THR A  81       2.948  -1.870   1.795  1.00  0.64           H  
ATOM   1164  N   TYR A  82       2.160   0.487   4.258  1.00  0.66           N  
ATOM   1165  CA  TYR A  82       1.017   1.292   4.623  1.00  0.66           C  
ATOM   1166  C   TYR A  82       0.021   1.162   3.497  1.00  0.66           C  
ATOM   1167  O   TYR A  82       0.408   1.130   2.328  1.00  0.66           O  
ATOM   1168  CB  TYR A  82       1.443   2.735   4.857  1.00  0.66           C  
ATOM   1169  CG  TYR A  82       2.283   2.896   6.075  1.00  0.66           C  
ATOM   1170  CD1 TYR A  82       3.641   2.630   6.058  1.00  0.66           C  
ATOM   1171  CD2 TYR A  82       1.688   3.315   7.215  1.00  0.66           C  
ATOM   1172  CE1 TYR A  82       4.371   2.773   7.219  1.00  0.66           C  
ATOM   1173  CE2 TYR A  82       2.419   3.466   8.356  1.00  0.66           C  
ATOM   1174  CZ  TYR A  82       3.752   3.191   8.363  1.00  0.66           C  
ATOM   1175  OH  TYR A  82       4.474   3.336   9.518  1.00  0.66           O  
ATOM   1176  H   TYR A  82       2.727   0.750   3.463  1.00  0.66           H  
ATOM   1177  HA  TYR A  82       0.557   0.898   5.529  1.00  0.66           H  
ATOM   1178 1HB  TYR A  82       2.004   3.093   3.995  1.00  0.66           H  
ATOM   1179 2HB  TYR A  82       0.571   3.352   4.974  1.00  0.66           H  
ATOM   1180  HD1 TYR A  82       4.127   2.293   5.139  1.00  0.66           H  
ATOM   1181  HD2 TYR A  82       0.624   3.522   7.205  1.00  0.66           H  
ATOM   1182  HE1 TYR A  82       5.429   2.550   7.239  1.00  0.66           H  
ATOM   1183  HE2 TYR A  82       1.941   3.790   9.255  1.00  0.66           H  
ATOM   1184  HH  TYR A  82       5.304   2.834   9.458  1.00  0.66           H  
ATOM   1185  N   THR A  83      -1.250   1.096   3.832  1.00  0.70           N  
ATOM   1186  CA  THR A  83      -2.252   0.983   2.791  1.00  0.70           C  
ATOM   1187  C   THR A  83      -3.158   2.172   2.759  1.00  0.70           C  
ATOM   1188  O   THR A  83      -3.726   2.566   3.779  1.00  0.70           O  
ATOM   1189  CB  THR A  83      -3.131  -0.277   2.954  1.00  0.70           C  
ATOM   1190  OG1 THR A  83      -2.317  -1.457   2.872  1.00  0.70           O  
ATOM   1191  CG2 THR A  83      -4.212  -0.318   1.840  1.00  0.70           C  
ATOM   1192  H   THR A  83      -1.519   1.125   4.813  1.00  0.70           H  
ATOM   1193  HA  THR A  83      -1.754   0.917   1.826  1.00  0.70           H  
ATOM   1194  HB  THR A  83      -3.616  -0.253   3.930  1.00  0.70           H  
ATOM   1195  HG1 THR A  83      -2.061  -1.614   1.924  1.00  0.70           H  
ATOM   1196 1HG2 THR A  83      -4.825  -1.209   1.957  1.00  0.70           H  
ATOM   1197 2HG2 THR A  83      -4.850   0.558   1.898  1.00  0.70           H  
ATOM   1198 3HG2 THR A  83      -3.720  -0.344   0.861  1.00  0.70           H  
ATOM   1199  N   CYS A  84      -3.293   2.746   1.581  1.00  0.77           N  
ATOM   1200  CA  CYS A  84      -4.214   3.834   1.387  1.00  0.77           C  
ATOM   1201  C   CYS A  84      -5.434   3.320   0.690  1.00  0.77           C  
ATOM   1202  O   CYS A  84      -5.326   2.615  -0.311  1.00  0.77           O  
ATOM   1203  CB  CYS A  84      -3.668   4.944   0.545  1.00  0.77           C  
ATOM   1204  SG  CYS A  84      -4.890   6.260   0.307  1.00  0.77           S  
ATOM   1205  H   CYS A  84      -2.754   2.384   0.793  1.00  0.77           H  
ATOM   1206  HA  CYS A  84      -4.502   4.243   2.354  1.00  0.77           H  
ATOM   1207 1HB  CYS A  84      -2.815   5.349   1.002  1.00  0.77           H  
ATOM   1208 2HB  CYS A  84      -3.370   4.559  -0.428  1.00  0.77           H  
ATOM   1209  N   ARG A  85      -6.585   3.659   1.216  1.00  0.86           N  
ATOM   1210  CA  ARG A  85      -7.843   3.307   0.608  1.00  0.86           C  
ATOM   1211  C   ARG A  85      -8.550   4.587   0.203  1.00  0.86           C  
ATOM   1212  O   ARG A  85      -8.683   5.516   1.004  1.00  0.86           O  
ATOM   1213  CB  ARG A  85      -8.710   2.509   1.564  1.00  0.86           C  
ATOM   1214  CG  ARG A  85     -10.101   2.154   0.991  1.00  0.86           C  
ATOM   1215  CD  ARG A  85     -10.934   1.339   1.936  1.00  0.86           C  
ATOM   1216  NE  ARG A  85     -10.447  -0.026   2.092  1.00  0.86           N  
ATOM   1217  CZ  ARG A  85     -10.829  -0.879   3.065  1.00  0.86           C  
ATOM   1218  NH1 ARG A  85     -11.691  -0.506   3.988  1.00  0.86           N  
ATOM   1219  NH2 ARG A  85     -10.321  -2.095   3.071  1.00  0.86           N  
ATOM   1220  H   ARG A  85      -6.584   4.212   2.066  1.00  0.86           H  
ATOM   1221  HA  ARG A  85      -7.663   2.715  -0.288  1.00  0.86           H  
ATOM   1222 1HB  ARG A  85      -8.206   1.573   1.812  1.00  0.86           H  
ATOM   1223 2HB  ARG A  85      -8.848   3.069   2.490  1.00  0.86           H  
ATOM   1224 1HG  ARG A  85     -10.648   3.072   0.762  1.00  0.86           H  
ATOM   1225 2HG  ARG A  85      -9.971   1.581   0.066  1.00  0.86           H  
ATOM   1226 1HD  ARG A  85     -10.933   1.813   2.914  1.00  0.86           H  
ATOM   1227 2HD  ARG A  85     -11.954   1.293   1.556  1.00  0.86           H  
ATOM   1228  HE  ARG A  85      -9.778  -0.396   1.403  1.00  0.86           H  
ATOM   1229 1HH1 ARG A  85     -12.073   0.428   3.974  1.00  0.86           H  
ATOM   1230 2HH1 ARG A  85     -11.967  -1.155   4.711  1.00  0.86           H  
ATOM   1231 1HH2 ARG A  85      -9.650  -2.343   2.326  1.00  0.86           H  
ATOM   1232 2HH2 ARG A  85     -10.582  -2.759   3.780  1.00  0.86           H  
ATOM   1233  N   PHE A  86      -8.995   4.652  -1.041  1.00  0.95           N  
ATOM   1234  CA  PHE A  86      -9.677   5.843  -1.507  1.00  0.95           C  
ATOM   1235  C   PHE A  86     -10.862   5.372  -2.342  1.00  0.95           C  
ATOM   1236  O   PHE A  86     -10.677   4.890  -3.467  1.00  0.95           O  
ATOM   1237  CB  PHE A  86      -8.705   6.653  -2.369  1.00  0.95           C  
ATOM   1238  CG  PHE A  86      -9.103   8.056  -2.652  1.00  0.95           C  
ATOM   1239  CD1 PHE A  86      -8.291   9.101  -2.206  1.00  0.95           C  
ATOM   1240  CD2 PHE A  86     -10.271   8.359  -3.307  1.00  0.95           C  
ATOM   1241  CE1 PHE A  86      -8.642  10.403  -2.444  1.00  0.95           C  
ATOM   1242  CE2 PHE A  86     -10.629   9.666  -3.537  1.00  0.95           C  
ATOM   1243  CZ  PHE A  86      -9.812  10.682  -3.111  1.00  0.95           C  
ATOM   1244  H   PHE A  86      -8.836   3.874  -1.681  1.00  0.95           H  
ATOM   1245  HA  PHE A  86     -10.041   6.428  -0.664  1.00  0.95           H  
ATOM   1246 1HB  PHE A  86      -7.730   6.677  -1.877  1.00  0.95           H  
ATOM   1247 2HB  PHE A  86      -8.566   6.141  -3.322  1.00  0.95           H  
ATOM   1248  HD1 PHE A  86      -7.364   8.870  -1.671  1.00  0.95           H  
ATOM   1249  HD2 PHE A  86     -10.918   7.549  -3.641  1.00  0.95           H  
ATOM   1250  HE1 PHE A  86      -8.000  11.217  -2.100  1.00  0.95           H  
ATOM   1251  HE2 PHE A  86     -11.563   9.892  -4.058  1.00  0.95           H  
ATOM   1252  HZ  PHE A  86     -10.098  11.703  -3.289  1.00  0.95           H  
ATOM   1253  N   GLU A  87     -12.081   5.508  -1.813  1.00  1.03           N  
ATOM   1254  CA  GLU A  87     -13.234   4.963  -2.517  1.00  1.03           C  
ATOM   1255  C   GLU A  87     -12.873   3.445  -2.744  1.00  1.03           C  
ATOM   1256  O   GLU A  87     -12.325   2.869  -1.803  1.00  1.03           O  
ATOM   1257  CB  GLU A  87     -13.542   5.891  -3.717  1.00  1.03           C  
ATOM   1258  CG  GLU A  87     -13.896   7.316  -3.322  1.00  1.03           C  
ATOM   1259  CD  GLU A  87     -14.158   8.177  -4.524  1.00  1.03           C  
ATOM   1260  OE1 GLU A  87     -14.477   7.635  -5.551  1.00  1.03           O  
ATOM   1261  OE2 GLU A  87     -14.095   9.382  -4.406  1.00  1.03           O  
ATOM   1262  H   GLU A  87     -12.219   5.956  -0.901  1.00  1.03           H  
ATOM   1263  HA  GLU A  87     -14.101   5.001  -1.857  1.00  1.03           H  
ATOM   1264 1HB  GLU A  87     -12.725   5.932  -4.430  1.00  1.03           H  
ATOM   1265 2HB  GLU A  87     -14.444   5.608  -4.211  1.00  1.03           H  
ATOM   1266 1HG  GLU A  87     -14.794   7.285  -2.711  1.00  1.03           H  
ATOM   1267 2HG  GLU A  87     -13.103   7.747  -2.717  1.00  1.03           H  
ATOM   1268  N   PRO A  88     -13.113   2.738  -3.889  1.00  1.06           N  
ATOM   1269  CA  PRO A  88     -12.804   1.319  -4.041  1.00  1.06           C  
ATOM   1270  C   PRO A  88     -11.356   1.002  -4.432  1.00  1.06           C  
ATOM   1271  O   PRO A  88     -11.053  -0.146  -4.770  1.00  1.06           O  
ATOM   1272  CB  PRO A  88     -13.752   0.904  -5.164  1.00  1.06           C  
ATOM   1273  CG  PRO A  88     -13.807   2.109  -6.046  1.00  1.06           C  
ATOM   1274  CD  PRO A  88     -13.761   3.295  -5.098  1.00  1.06           C  
ATOM   1275  HA  PRO A  88     -13.065   0.801  -3.106  1.00  1.06           H  
ATOM   1276 1HB  PRO A  88     -13.355   0.016  -5.679  1.00  1.06           H  
ATOM   1277 2HB  PRO A  88     -14.733   0.626  -4.751  1.00  1.06           H  
ATOM   1278 1HG  PRO A  88     -12.948   2.103  -6.734  1.00  1.06           H  
ATOM   1279 2HG  PRO A  88     -14.715   2.090  -6.668  1.00  1.06           H  
ATOM   1280 1HD  PRO A  88     -13.142   4.060  -5.579  1.00  1.06           H  
ATOM   1281 2HD  PRO A  88     -14.791   3.607  -4.893  1.00  1.06           H  
ATOM   1282  N   THR A  89     -10.475   2.000  -4.447  1.00  1.03           N  
ATOM   1283  CA  THR A  89      -9.107   1.784  -4.902  1.00  1.03           C  
ATOM   1284  C   THR A  89      -8.109   1.748  -3.751  1.00  1.03           C  
ATOM   1285  O   THR A  89      -8.139   2.597  -2.856  1.00  1.03           O  
ATOM   1286  CB  THR A  89      -8.690   2.883  -5.901  1.00  1.03           C  
ATOM   1287  OG1 THR A  89      -9.552   2.836  -7.051  1.00  1.03           O  
ATOM   1288  CG2 THR A  89      -7.239   2.696  -6.348  1.00  1.03           C  
ATOM   1289  H   THR A  89     -10.733   2.939  -4.143  1.00  1.03           H  
ATOM   1290  HA  THR A  89      -9.061   0.823  -5.413  1.00  1.03           H  
ATOM   1291  HB  THR A  89      -8.794   3.861  -5.422  1.00  1.03           H  
ATOM   1292  HG1 THR A  89      -9.579   1.938  -7.388  1.00  1.03           H  
ATOM   1293 1HG2 THR A  89      -6.974   3.486  -7.050  1.00  1.03           H  
ATOM   1294 2HG2 THR A  89      -6.575   2.751  -5.485  1.00  1.03           H  
ATOM   1295 3HG2 THR A  89      -7.127   1.727  -6.831  1.00  1.03           H  
ATOM   1296  N   GLU A  90      -7.219   0.755  -3.760  1.00  0.96           N  
ATOM   1297  CA  GLU A  90      -6.199   0.693  -2.719  1.00  0.96           C  
ATOM   1298  C   GLU A  90      -4.776   0.715  -3.270  1.00  0.96           C  
ATOM   1299  O   GLU A  90      -4.492   0.130  -4.321  1.00  0.96           O  
ATOM   1300  CB  GLU A  90      -6.383  -0.548  -1.835  1.00  0.96           C  
ATOM   1301  CG  GLU A  90      -7.655  -0.550  -0.999  1.00  0.96           C  
ATOM   1302  CD  GLU A  90      -7.798  -1.765  -0.116  1.00  0.96           C  
ATOM   1303  OE1 GLU A  90      -7.015  -2.681  -0.244  1.00  0.96           O  
ATOM   1304  OE2 GLU A  90      -8.690  -1.757   0.712  1.00  0.96           O  
ATOM   1305  H   GLU A  90      -7.240   0.062  -4.495  1.00  0.96           H  
ATOM   1306  HA  GLU A  90      -6.319   1.566  -2.096  1.00  0.96           H  
ATOM   1307 1HB  GLU A  90      -6.376  -1.444  -2.453  1.00  0.96           H  
ATOM   1308 2HB  GLU A  90      -5.538  -0.618  -1.145  1.00  0.96           H  
ATOM   1309 1HG  GLU A  90      -7.641   0.330  -0.368  1.00  0.96           H  
ATOM   1310 2HG  GLU A  90      -8.518  -0.476  -1.658  1.00  0.96           H  
ATOM   1311  N   THR A  91      -3.885   1.381  -2.530  1.00  0.87           N  
ATOM   1312  CA  THR A  91      -2.458   1.425  -2.850  1.00  0.87           C  
ATOM   1313  C   THR A  91      -1.589   1.035  -1.656  1.00  0.87           C  
ATOM   1314  O   THR A  91      -1.722   1.600  -0.567  1.00  0.87           O  
ATOM   1315  CB  THR A  91      -2.031   2.829  -3.338  1.00  0.87           C  
ATOM   1316  OG1 THR A  91      -2.764   3.174  -4.521  1.00  0.87           O  
ATOM   1317  CG2 THR A  91      -0.525   2.854  -3.640  1.00  0.87           C  
ATOM   1318  H   THR A  91      -4.232   1.855  -1.697  1.00  0.87           H  
ATOM   1319  HA  THR A  91      -2.261   0.711  -3.649  1.00  0.87           H  
ATOM   1320  HB  THR A  91      -2.250   3.565  -2.561  1.00  0.87           H  
ATOM   1321  HG1 THR A  91      -2.718   2.443  -5.150  1.00  0.87           H  
ATOM   1322 1HG2 THR A  91      -0.237   3.849  -3.979  1.00  0.87           H  
ATOM   1323 2HG2 THR A  91       0.038   2.609  -2.744  1.00  0.87           H  
ATOM   1324 3HG2 THR A  91      -0.295   2.127  -4.418  1.00  0.87           H  
ATOM   1325  N   ASP A  92      -0.674   0.092  -1.876  1.00  0.79           N  
ATOM   1326  CA  ASP A  92       0.257  -0.341  -0.831  1.00  0.79           C  
ATOM   1327  C   ASP A  92       1.634   0.309  -0.990  1.00  0.79           C  
ATOM   1328  O   ASP A  92       2.314   0.116  -2.014  1.00  0.79           O  
ATOM   1329  CB  ASP A  92       0.404  -1.857  -0.822  1.00  0.79           C  
ATOM   1330  CG  ASP A  92      -0.841  -2.595  -0.349  1.00  0.79           C  
ATOM   1331  OD1 ASP A  92      -1.699  -1.980   0.234  1.00  0.79           O  
ATOM   1332  OD2 ASP A  92      -0.925  -3.770  -0.588  1.00  0.79           O  
ATOM   1333  H   ASP A  92      -0.630  -0.331  -2.792  1.00  0.79           H  
ATOM   1334  HA  ASP A  92      -0.142  -0.038   0.137  1.00  0.79           H  
ATOM   1335 1HB  ASP A  92       0.643  -2.202  -1.824  1.00  0.79           H  
ATOM   1336 2HB  ASP A  92       1.235  -2.129  -0.181  1.00  0.79           H  
ATOM   1337  N   VAL A  93       2.044   1.056   0.033  1.00  0.73           N  
ATOM   1338  CA  VAL A  93       3.308   1.780   0.024  1.00  0.73           C  
ATOM   1339  C   VAL A  93       4.272   1.208   1.063  1.00  0.73           C  
ATOM   1340  O   VAL A  93       3.948   1.143   2.246  1.00  0.73           O  
ATOM   1341  CB  VAL A  93       3.053   3.272   0.333  1.00  0.73           C  
ATOM   1342  CG1 VAL A  93       4.363   4.017   0.342  1.00  0.73           C  
ATOM   1343  CG2 VAL A  93       2.104   3.862  -0.703  1.00  0.73           C  
ATOM   1344  H   VAL A  93       1.436   1.143   0.844  1.00  0.73           H  
ATOM   1345  HA  VAL A  93       3.758   1.693  -0.964  1.00  0.73           H  
ATOM   1346  HB  VAL A  93       2.608   3.366   1.327  1.00  0.73           H  
ATOM   1347 1HG1 VAL A  93       4.179   5.064   0.560  1.00  0.73           H  
ATOM   1348 2HG1 VAL A  93       5.031   3.597   1.096  1.00  0.73           H  
ATOM   1349 3HG1 VAL A  93       4.820   3.922  -0.644  1.00  0.73           H  
ATOM   1350 1HG2 VAL A  93       1.924   4.911  -0.480  1.00  0.73           H  
ATOM   1351 2HG2 VAL A  93       2.541   3.775  -1.695  1.00  0.73           H  
ATOM   1352 3HG2 VAL A  93       1.156   3.324  -0.676  1.00  0.73           H  
ATOM   1353  N   ARG A  94       5.452   0.769   0.637  1.00  0.70           N  
ATOM   1354  CA  ARG A  94       6.394   0.175   1.587  1.00  0.70           C  
ATOM   1355  C   ARG A  94       7.386   1.185   2.109  1.00  0.70           C  
ATOM   1356  O   ARG A  94       8.249   1.658   1.367  1.00  0.70           O  
ATOM   1357  CB  ARG A  94       7.153  -0.987   0.984  1.00  0.70           C  
ATOM   1358  CG  ARG A  94       6.327  -2.196   0.624  1.00  0.70           C  
ATOM   1359  CD  ARG A  94       7.166  -3.268  -0.015  1.00  0.70           C  
ATOM   1360  NE  ARG A  94       8.161  -3.838   0.906  1.00  0.70           N  
ATOM   1361  CZ  ARG A  94       7.925  -4.801   1.811  1.00  0.70           C  
ATOM   1362  NH1 ARG A  94       6.723  -5.320   1.961  1.00  0.70           N  
ATOM   1363  NH2 ARG A  94       8.938  -5.211   2.544  1.00  0.70           N  
ATOM   1364  H   ARG A  94       5.697   0.864  -0.348  1.00  0.70           H  
ATOM   1365  HA  ARG A  94       5.839  -0.205   2.437  1.00  0.70           H  
ATOM   1366 1HB  ARG A  94       7.638  -0.652   0.083  1.00  0.70           H  
ATOM   1367 2HB  ARG A  94       7.934  -1.309   1.676  1.00  0.70           H  
ATOM   1368 1HG  ARG A  94       5.869  -2.605   1.529  1.00  0.70           H  
ATOM   1369 2HG  ARG A  94       5.544  -1.903  -0.077  1.00  0.70           H  
ATOM   1370 1HD  ARG A  94       6.520  -4.075  -0.358  1.00  0.70           H  
ATOM   1371 2HD  ARG A  94       7.700  -2.843  -0.868  1.00  0.70           H  
ATOM   1372  HE  ARG A  94       9.129  -3.505   0.865  1.00  0.70           H  
ATOM   1373 1HH1 ARG A  94       5.953  -4.989   1.395  1.00  0.70           H  
ATOM   1374 2HH1 ARG A  94       6.566  -6.042   2.649  1.00  0.70           H  
ATOM   1375 1HH2 ARG A  94       9.849  -4.773   2.380  1.00  0.70           H  
ATOM   1376 2HH2 ARG A  94       8.821  -5.932   3.239  1.00  0.70           H  
ATOM   1377  N   LEU A  95       7.268   1.514   3.387  1.00  0.68           N  
ATOM   1378  CA  LEU A  95       8.132   2.511   3.990  1.00  0.68           C  
ATOM   1379  C   LEU A  95       9.293   1.881   4.718  1.00  0.68           C  
ATOM   1380  O   LEU A  95       9.114   1.056   5.619  1.00  0.68           O  
ATOM   1381  CB  LEU A  95       7.363   3.386   4.985  1.00  0.68           C  
ATOM   1382  CG  LEU A  95       8.204   4.441   5.762  1.00  0.68           C  
ATOM   1383  CD1 LEU A  95       8.789   5.477   4.804  1.00  0.68           C  
ATOM   1384  CD2 LEU A  95       7.313   5.117   6.802  1.00  0.68           C  
ATOM   1385  H   LEU A  95       6.551   1.072   3.964  1.00  0.68           H  
ATOM   1386  HA  LEU A  95       8.518   3.148   3.203  1.00  0.68           H  
ATOM   1387 1HB  LEU A  95       6.565   3.907   4.455  1.00  0.68           H  
ATOM   1388 2HB  LEU A  95       6.920   2.726   5.707  1.00  0.68           H  
ATOM   1389  HG  LEU A  95       9.030   3.946   6.254  1.00  0.68           H  
ATOM   1390 1HD1 LEU A  95       9.384   6.199   5.365  1.00  0.68           H  
ATOM   1391 2HD1 LEU A  95       9.426   4.979   4.080  1.00  0.68           H  
ATOM   1392 3HD1 LEU A  95       7.995   5.989   4.287  1.00  0.68           H  
ATOM   1393 1HD2 LEU A  95       7.898   5.846   7.354  1.00  0.68           H  
ATOM   1394 2HD2 LEU A  95       6.482   5.618   6.305  1.00  0.68           H  
ATOM   1395 3HD2 LEU A  95       6.924   4.370   7.493  1.00  0.68           H  
ATOM   1396  N   TYR A  96      10.489   2.278   4.342  1.00  0.67           N  
ATOM   1397  CA  TYR A  96      11.656   1.812   5.053  1.00  0.67           C  
ATOM   1398  C   TYR A  96      12.216   2.997   5.795  1.00  0.67           C  
ATOM   1399  O   TYR A  96      12.394   4.060   5.199  1.00  0.67           O  
ATOM   1400  CB  TYR A  96      12.703   1.244   4.103  1.00  0.67           C  
ATOM   1401  CG  TYR A  96      12.272   0.007   3.393  1.00  0.67           C  
ATOM   1402  CD1 TYR A  96      11.637   0.101   2.157  1.00  0.67           C  
ATOM   1403  CD2 TYR A  96      12.505  -1.235   3.976  1.00  0.67           C  
ATOM   1404  CE1 TYR A  96      11.257  -1.051   1.502  1.00  0.67           C  
ATOM   1405  CE2 TYR A  96      12.117  -2.382   3.324  1.00  0.67           C  
ATOM   1406  CZ  TYR A  96      11.505  -2.298   2.092  1.00  0.67           C  
ATOM   1407  OH  TYR A  96      11.138  -3.452   1.434  1.00  0.67           O  
ATOM   1408  H   TYR A  96      10.575   2.922   3.555  1.00  0.67           H  
ATOM   1409  HA  TYR A  96      11.372   1.056   5.783  1.00  0.67           H  
ATOM   1410 1HB  TYR A  96      12.953   1.996   3.352  1.00  0.67           H  
ATOM   1411 2HB  TYR A  96      13.615   1.022   4.659  1.00  0.67           H  
ATOM   1412  HD1 TYR A  96      11.452   1.080   1.704  1.00  0.67           H  
ATOM   1413  HD2 TYR A  96      12.998  -1.300   4.948  1.00  0.67           H  
ATOM   1414  HE1 TYR A  96      10.771  -0.992   0.527  1.00  0.67           H  
ATOM   1415  HE2 TYR A  96      12.303  -3.360   3.774  1.00  0.67           H  
ATOM   1416  HH  TYR A  96      11.370  -3.354   0.477  1.00  0.67           H  
ATOM   1417  N   VAL A  97      12.495   2.824   7.076  1.00  0.67           N  
ATOM   1418  CA  VAL A  97      13.068   3.902   7.855  1.00  0.67           C  
ATOM   1419  C   VAL A  97      14.466   3.520   8.300  1.00  0.67           C  
ATOM   1420  O   VAL A  97      14.682   2.468   8.904  1.00  0.67           O  
ATOM   1421  CB  VAL A  97      12.197   4.227   9.062  1.00  0.67           C  
ATOM   1422  CG1 VAL A  97      12.839   5.364   9.853  1.00  0.67           C  
ATOM   1423  CG2 VAL A  97      10.795   4.567   8.610  1.00  0.67           C  
ATOM   1424  H   VAL A  97      12.264   1.950   7.535  1.00  0.67           H  
ATOM   1425  HA  VAL A  97      13.133   4.792   7.234  1.00  0.67           H  
ATOM   1426  HB  VAL A  97      12.139   3.369   9.704  1.00  0.67           H  
ATOM   1427 1HG1 VAL A  97      12.239   5.590  10.714  1.00  0.67           H  
ATOM   1428 2HG1 VAL A  97      13.833   5.068  10.178  1.00  0.67           H  
ATOM   1429 3HG1 VAL A  97      12.909   6.248   9.218  1.00  0.67           H  
ATOM   1430 1HG2 VAL A  97      10.179   4.786   9.480  1.00  0.67           H  
ATOM   1431 2HG2 VAL A  97      10.820   5.419   7.949  1.00  0.67           H  
ATOM   1432 3HG2 VAL A  97      10.382   3.714   8.085  1.00  0.67           H  
ATOM   1433  N   ILE A  98      15.401   4.381   7.955  1.00  0.67           N  
ATOM   1434  CA  ILE A  98      16.815   4.202   8.206  1.00  0.67           C  
ATOM   1435  C   ILE A  98      17.393   5.153   9.226  1.00  0.67           C  
ATOM   1436  O   ILE A  98      17.280   6.358   9.064  1.00  0.67           O  
ATOM   1437  CB  ILE A  98      17.541   4.494   6.904  1.00  0.67           C  
ATOM   1438  CG1 ILE A  98      17.181   3.534   5.839  1.00  0.67           C  
ATOM   1439  CG2 ILE A  98      18.958   4.574   7.139  1.00  0.67           C  
ATOM   1440  CD1 ILE A  98      17.627   4.055   4.560  1.00  0.67           C  
ATOM   1441  H   ILE A  98      15.111   5.212   7.436  1.00  0.67           H  
ATOM   1442  HA  ILE A  98      16.990   3.177   8.535  1.00  0.67           H  
ATOM   1443  HB  ILE A  98      17.201   5.444   6.545  1.00  0.67           H  
ATOM   1444 1HG1 ILE A  98      17.672   2.579   6.028  1.00  0.67           H  
ATOM   1445 2HG1 ILE A  98      16.102   3.376   5.802  1.00  0.67           H  
ATOM   1446 1HG2 ILE A  98      19.472   4.823   6.221  1.00  0.67           H  
ATOM   1447 2HG2 ILE A  98      19.160   5.328   7.879  1.00  0.67           H  
ATOM   1448 3HG2 ILE A  98      19.258   3.633   7.499  1.00  0.67           H  
ATOM   1449 1HD1 ILE A  98      17.390   3.362   3.758  1.00  0.67           H  
ATOM   1450 2HD1 ILE A  98      17.125   4.993   4.398  1.00  0.67           H  
ATOM   1451 3HD1 ILE A  98      18.675   4.229   4.608  1.00  0.67           H  
ATOM   1452  N   ARG A  99      18.056   4.654  10.249  1.00  0.68           N  
ATOM   1453  CA  ARG A  99      18.706   5.589  11.156  1.00  0.68           C  
ATOM   1454  C   ARG A  99      20.201   5.542  10.887  1.00  0.68           C  
ATOM   1455  O   ARG A  99      20.828   4.490  11.021  1.00  0.68           O  
ATOM   1456  CB  ARG A  99      18.404   5.274  12.612  1.00  0.68           C  
ATOM   1457  CG  ARG A  99      19.040   6.216  13.638  1.00  0.68           C  
ATOM   1458  CD  ARG A  99      18.537   5.943  15.038  1.00  0.68           C  
ATOM   1459  NE  ARG A  99      19.000   4.653  15.595  1.00  0.68           N  
ATOM   1460  CZ  ARG A  99      20.126   4.487  16.338  1.00  0.68           C  
ATOM   1461  NH1 ARG A  99      20.897   5.514  16.624  1.00  0.68           N  
ATOM   1462  NH2 ARG A  99      20.453   3.289  16.803  1.00  0.68           N  
ATOM   1463  H   ARG A  99      18.132   3.642  10.377  1.00  0.68           H  
ATOM   1464  HA  ARG A  99      18.354   6.600  10.956  1.00  0.68           H  
ATOM   1465 1HB  ARG A  99      17.327   5.308  12.767  1.00  0.68           H  
ATOM   1466 2HB  ARG A  99      18.722   4.293  12.849  1.00  0.68           H  
ATOM   1467 1HG  ARG A  99      20.125   6.079  13.626  1.00  0.68           H  
ATOM   1468 2HG  ARG A  99      18.804   7.250  13.377  1.00  0.68           H  
ATOM   1469 1HD  ARG A  99      18.877   6.737  15.701  1.00  0.68           H  
ATOM   1470 2HD  ARG A  99      17.449   5.928  15.025  1.00  0.68           H  
ATOM   1471  HE  ARG A  99      18.430   3.811  15.413  1.00  0.68           H  
ATOM   1472 1HH1 ARG A  99      20.664   6.437  16.286  1.00  0.68           H  
ATOM   1473 2HH1 ARG A  99      21.713   5.368  17.202  1.00  0.68           H  
ATOM   1474 1HH2 ARG A  99      19.852   2.468  16.604  1.00  0.68           H  
ATOM   1475 2HH2 ARG A  99      21.281   3.172  17.358  1.00  0.68           H  
ATOM   1476  N   VAL A 100      20.780   6.669  10.485  1.00  0.70           N  
ATOM   1477  CA  VAL A 100      22.214   6.664  10.212  1.00  0.70           C  
ATOM   1478  C   VAL A 100      22.855   7.390  11.375  1.00  0.70           C  
ATOM   1479  O   VAL A 100      22.490   8.530  11.674  1.00  0.70           O  
ATOM   1480  CB  VAL A 100      22.589   7.390   8.911  1.00  0.70           C  
ATOM   1481  CG1 VAL A 100      24.104   7.298   8.699  1.00  0.70           C  
ATOM   1482  CG2 VAL A 100      21.824   6.822   7.716  1.00  0.70           C  
ATOM   1483  H   VAL A 100      20.234   7.515  10.374  1.00  0.70           H  
ATOM   1484  HA  VAL A 100      22.587   5.642  10.174  1.00  0.70           H  
ATOM   1485  HB  VAL A 100      22.347   8.424   9.027  1.00  0.70           H  
ATOM   1486 1HG1 VAL A 100      24.380   7.846   7.803  1.00  0.70           H  
ATOM   1487 2HG1 VAL A 100      24.620   7.709   9.546  1.00  0.70           H  
ATOM   1488 3HG1 VAL A 100      24.388   6.249   8.589  1.00  0.70           H  
ATOM   1489 1HG2 VAL A 100      22.103   7.368   6.812  1.00  0.70           H  
ATOM   1490 2HG2 VAL A 100      22.068   5.767   7.594  1.00  0.70           H  
ATOM   1491 3HG2 VAL A 100      20.761   6.937   7.891  1.00  0.70           H  
ATOM   1492  N   VAL A 101      23.754   6.715  12.063  1.00  0.73           N  
ATOM   1493  CA  VAL A 101      24.340   7.273  13.262  1.00  0.73           C  
ATOM   1494  C   VAL A 101      25.844   7.083  13.317  1.00  0.73           C  
ATOM   1495  O   VAL A 101      26.381   6.055  12.907  1.00  0.73           O  
ATOM   1496  CB  VAL A 101      23.657   6.608  14.476  1.00  0.73           C  
ATOM   1497  CG1 VAL A 101      23.912   5.123  14.452  1.00  0.73           C  
ATOM   1498  CG2 VAL A 101      24.144   7.207  15.772  1.00  0.73           C  
ATOM   1499  H   VAL A 101      24.013   5.780  11.752  1.00  0.73           H  
ATOM   1500  HA  VAL A 101      24.130   8.342  13.285  1.00  0.73           H  
ATOM   1501  HB  VAL A 101      22.582   6.762  14.391  1.00  0.73           H  
ATOM   1502 1HG1 VAL A 101      23.407   4.648  15.288  1.00  0.73           H  
ATOM   1503 2HG1 VAL A 101      23.536   4.703  13.514  1.00  0.73           H  
ATOM   1504 3HG1 VAL A 101      24.983   4.957  14.530  1.00  0.73           H  
ATOM   1505 1HG2 VAL A 101      23.633   6.734  16.604  1.00  0.73           H  
ATOM   1506 2HG2 VAL A 101      25.204   7.043  15.880  1.00  0.73           H  
ATOM   1507 3HG2 VAL A 101      23.938   8.276  15.782  1.00  0.73           H  
ATOM   1508  N   LEU A 102      26.542   8.085  13.816  1.00  0.75           N  
ATOM   1509  CA  LEU A 102      27.975   7.949  13.975  1.00  0.75           C  
ATOM   1510  C   LEU A 102      28.162   7.195  15.292  1.00  0.75           C  
ATOM   1511  O   LEU A 102      27.608   7.613  16.307  1.00  0.75           O  
ATOM   1512  CB  LEU A 102      28.621   9.330  14.031  1.00  0.75           C  
ATOM   1513  CG  LEU A 102      30.102   9.366  13.956  1.00  0.75           C  
ATOM   1514  CD1 LEU A 102      30.483   8.903  12.590  1.00  0.75           C  
ATOM   1515  CD2 LEU A 102      30.566  10.740  14.207  1.00  0.75           C  
ATOM   1516  H   LEU A 102      26.075   8.929  14.118  1.00  0.75           H  
ATOM   1517  HA  LEU A 102      28.395   7.363  13.161  1.00  0.75           H  
ATOM   1518 1HB  LEU A 102      28.233   9.926  13.220  1.00  0.75           H  
ATOM   1519 2HB  LEU A 102      28.340   9.804  14.975  1.00  0.75           H  
ATOM   1520  HG  LEU A 102      30.544   8.700  14.695  1.00  0.75           H  
ATOM   1521 1HD1 LEU A 102      31.517   8.935  12.457  1.00  0.75           H  
ATOM   1522 2HD1 LEU A 102      30.128   7.887  12.447  1.00  0.75           H  
ATOM   1523 3HD1 LEU A 102      30.026   9.560  11.873  1.00  0.75           H  
ATOM   1524 1HD2 LEU A 102      31.654  10.774  14.148  1.00  0.75           H  
ATOM   1525 2HD2 LEU A 102      30.134  11.419  13.475  1.00  0.75           H  
ATOM   1526 3HD2 LEU A 102      30.248  11.027  15.204  1.00  0.75           H  
ATOM   1527  N   LYS A 103      28.893   6.078  15.300  1.00  0.78           N  
ATOM   1528  CA  LYS A 103      29.026   5.327  16.555  1.00  0.78           C  
ATOM   1529  C   LYS A 103      29.800   6.120  17.610  1.00  0.78           C  
ATOM   1530  O   LYS A 103      29.568   5.975  18.812  1.00  0.78           O  
ATOM   1531  CB  LYS A 103      29.715   3.969  16.364  1.00  0.78           C  
ATOM   1532  CG  LYS A 103      28.922   2.900  15.601  1.00  0.78           C  
ATOM   1533  CD  LYS A 103      29.702   1.553  15.593  1.00  0.78           C  
ATOM   1534  CE  LYS A 103      28.993   0.444  14.814  1.00  0.78           C  
ATOM   1535  NZ  LYS A 103      29.793  -0.824  14.801  1.00  0.78           N  
ATOM   1536  H   LYS A 103      29.358   5.762  14.451  1.00  0.78           H  
ATOM   1537  HA  LYS A 103      28.025   5.147  16.949  1.00  0.78           H  
ATOM   1538 1HB  LYS A 103      30.648   4.121  15.817  1.00  0.78           H  
ATOM   1539 2HB  LYS A 103      29.975   3.559  17.338  1.00  0.78           H  
ATOM   1540 1HG  LYS A 103      27.937   2.764  16.047  1.00  0.78           H  
ATOM   1541 2HG  LYS A 103      28.799   3.240  14.572  1.00  0.78           H  
ATOM   1542 1HD  LYS A 103      30.682   1.685  15.170  1.00  0.78           H  
ATOM   1543 2HD  LYS A 103      29.829   1.214  16.619  1.00  0.78           H  
ATOM   1544 1HE  LYS A 103      28.021   0.251  15.267  1.00  0.78           H  
ATOM   1545 2HE  LYS A 103      28.851   0.762  13.784  1.00  0.78           H  
ATOM   1546 1HZ  LYS A 103      29.307  -1.529  14.274  1.00  0.78           H  
ATOM   1547 2HZ  LYS A 103      30.704  -0.632  14.348  1.00  0.78           H  
ATOM   1548 3HZ  LYS A 103      29.946  -1.148  15.739  1.00  0.78           H  
ATOM   1549  N   ASN A 104      30.761   6.912  17.149  1.00  0.79           N  
ATOM   1550  CA  ASN A 104      31.606   7.727  18.009  1.00  0.79           C  
ATOM   1551  C   ASN A 104      31.048   9.137  18.044  1.00  0.79           C  
ATOM   1552  O   ASN A 104      30.134   9.470  17.296  1.00  0.79           O  
ATOM   1553  CB  ASN A 104      33.052   7.706  17.511  1.00  0.79           C  
ATOM   1554  CG  ASN A 104      34.113   8.084  18.560  1.00  0.79           C  
ATOM   1555  OD1 ASN A 104      33.783   8.554  19.660  1.00  0.79           O  
ATOM   1556  ND2 ASN A 104      35.366   7.874  18.227  1.00  0.79           N  
ATOM   1557  H   ASN A 104      30.881   6.971  16.150  1.00  0.79           H  
ATOM   1558  HA  ASN A 104      31.571   7.332  19.025  1.00  0.79           H  
ATOM   1559 1HB  ASN A 104      33.288   6.723  17.103  1.00  0.79           H  
ATOM   1560 2HB  ASN A 104      33.136   8.425  16.695  1.00  0.79           H  
ATOM   1561 1HD2 ASN A 104      36.112   8.093  18.867  1.00  0.79           H  
ATOM   1562 2HD2 ASN A 104      35.595   7.488  17.334  1.00  0.79           H  
ATOM   1563  N   ASP A 105      31.588   9.968  18.913  1.00  0.79           N  
ATOM   1564  CA  ASP A 105      31.185  11.365  18.937  1.00  0.79           C  
ATOM   1565  C   ASP A 105      31.607  11.995  17.633  1.00  0.79           C  
ATOM   1566  O   ASP A 105      32.507  11.489  16.969  1.00  0.79           O  
ATOM   1567  CB  ASP A 105      31.812  12.161  20.079  1.00  0.79           C  
ATOM   1568  CG  ASP A 105      31.064  13.506  20.310  1.00  0.79           C  
ATOM   1569  OD1 ASP A 105      30.049  13.481  20.962  1.00  0.79           O  
ATOM   1570  OD2 ASP A 105      31.482  14.526  19.775  1.00  0.79           O  
ATOM   1571  H   ASP A 105      32.323   9.621  19.519  1.00  0.79           H  
ATOM   1572  HA  ASP A 105      30.098  11.422  19.015  1.00  0.79           H  
ATOM   1573 1HB  ASP A 105      31.790  11.575  20.996  1.00  0.79           H  
ATOM   1574 2HB  ASP A 105      32.862  12.372  19.843  1.00  0.79           H  
ATOM   1575  N   CYS A 106      30.957  13.081  17.244  1.00  0.78           N  
ATOM   1576  CA  CYS A 106      31.393  13.769  16.044  1.00  0.78           C  
ATOM   1577  C   CYS A 106      32.755  14.419  16.233  1.00  0.78           C  
ATOM   1578  O   CYS A 106      33.487  14.592  15.257  1.00  0.78           O  
ATOM   1579  CB  CYS A 106      30.364  14.781  15.585  1.00  0.78           C  
ATOM   1580  SG  CYS A 106      28.865  14.019  14.913  1.00  0.78           S  
ATOM   1581  H   CYS A 106      30.207  13.456  17.812  1.00  0.78           H  
ATOM   1582  HA  CYS A 106      31.497  13.044  15.248  1.00  0.78           H  
ATOM   1583 1HB  CYS A 106      30.081  15.430  16.416  1.00  0.78           H  
ATOM   1584 2HB  CYS A 106      30.803  15.408  14.816  1.00  0.78           H  
ATOM   1585  HG  CYS A 106      28.711  14.944  13.948  1.00  0.78           H  
ATOM   1586  N   THR A 107      33.124  14.764  17.473  1.00  0.76           N  
ATOM   1587  CA  THR A 107      34.446  15.333  17.665  1.00  0.76           C  
ATOM   1588  C   THR A 107      35.370  14.191  18.059  1.00  0.76           C  
ATOM   1589  O   THR A 107      35.203  13.563  19.108  1.00  0.76           O  
ATOM   1590  CB  THR A 107      34.491  16.398  18.763  1.00  0.76           C  
ATOM   1591  OG1 THR A 107      33.583  17.465  18.449  1.00  0.76           O  
ATOM   1592  CG2 THR A 107      35.917  16.963  18.821  1.00  0.76           C  
ATOM   1593  H   THR A 107      32.503  14.622  18.276  1.00  0.76           H  
ATOM   1594  HA  THR A 107      34.803  15.764  16.734  1.00  0.76           H  
ATOM   1595  HB  THR A 107      34.217  15.960  19.725  1.00  0.76           H  
ATOM   1596  HG1 THR A 107      32.687  17.190  18.693  1.00  0.76           H  
ATOM   1597 1HG2 THR A 107      35.977  17.730  19.589  1.00  0.76           H  
ATOM   1598 2HG2 THR A 107      36.620  16.160  19.054  1.00  0.76           H  
ATOM   1599 3HG2 THR A 107      36.176  17.396  17.851  1.00  0.76           H  
ATOM   1600  N   VAL A 108      36.340  13.930  17.208  1.00  0.73           N  
ATOM   1601  CA  VAL A 108      37.251  12.814  17.382  1.00  0.73           C  
ATOM   1602  C   VAL A 108      38.675  13.328  17.272  1.00  0.73           C  
ATOM   1603  O   VAL A 108      38.874  14.481  16.897  1.00  0.73           O  
ATOM   1604  CB  VAL A 108      36.944  11.741  16.321  1.00  0.73           C  
ATOM   1605  CG1 VAL A 108      35.482  11.280  16.492  1.00  0.73           C  
ATOM   1606  CG2 VAL A 108      37.188  12.310  14.943  1.00  0.73           C  
ATOM   1607  H   VAL A 108      36.414  14.515  16.376  1.00  0.73           H  
ATOM   1608  HA  VAL A 108      37.104  12.381  18.371  1.00  0.73           H  
ATOM   1609  HB  VAL A 108      37.588  10.874  16.485  1.00  0.73           H  
ATOM   1610 1HG1 VAL A 108      35.221  10.530  15.794  1.00  0.73           H  
ATOM   1611 2HG1 VAL A 108      35.336  10.888  17.499  1.00  0.73           H  
ATOM   1612 3HG1 VAL A 108      34.822  12.123  16.338  1.00  0.73           H  
ATOM   1613 1HG2 VAL A 108      36.977  11.568  14.190  1.00  0.73           H  
ATOM   1614 2HG2 VAL A 108      36.538  13.171  14.790  1.00  0.73           H  
ATOM   1615 3HG2 VAL A 108      38.229  12.615  14.868  1.00  0.73           H  
ATOM   1616  N   LYS A 109      39.654  12.512  17.634  1.00  0.72           N  
ATOM   1617  CA  LYS A 109      41.043  12.942  17.507  1.00  0.72           C  
ATOM   1618  C   LYS A 109      41.697  12.321  16.291  1.00  0.72           C  
ATOM   1619  O   LYS A 109      41.350  11.207  15.891  1.00  0.72           O  
ATOM   1620  CB  LYS A 109      41.835  12.574  18.761  1.00  0.72           C  
ATOM   1621  CG  LYS A 109      41.360  13.284  20.023  1.00  0.72           C  
ATOM   1622  CD  LYS A 109      42.203  12.895  21.229  1.00  0.72           C  
ATOM   1623  CE  LYS A 109      41.725  13.599  22.494  1.00  0.72           C  
ATOM   1624  NZ  LYS A 109      42.536  13.213  23.681  1.00  0.72           N  
ATOM   1625  H   LYS A 109      39.442  11.581  17.971  1.00  0.72           H  
ATOM   1626  HA  LYS A 109      41.075  14.023  17.380  1.00  0.72           H  
ATOM   1627 1HB  LYS A 109      41.772  11.498  18.927  1.00  0.72           H  
ATOM   1628 2HB  LYS A 109      42.888  12.818  18.604  1.00  0.72           H  
ATOM   1629 1HG  LYS A 109      41.426  14.364  19.873  1.00  0.72           H  
ATOM   1630 2HG  LYS A 109      40.319  13.026  20.217  1.00  0.72           H  
ATOM   1631 1HD  LYS A 109      42.143  11.816  21.381  1.00  0.72           H  
ATOM   1632 2HD  LYS A 109      43.244  13.161  21.047  1.00  0.72           H  
ATOM   1633 1HE  LYS A 109      41.797  14.676  22.351  1.00  0.72           H  
ATOM   1634 2HE  LYS A 109      40.684  13.335  22.677  1.00  0.72           H  
ATOM   1635 1HZ  LYS A 109      42.191  13.698  24.497  1.00  0.72           H  
ATOM   1636 2HZ  LYS A 109      42.466  12.216  23.827  1.00  0.72           H  
ATOM   1637 3HZ  LYS A 109      43.502  13.464  23.525  1.00  0.72           H  
ATOM   1638  N   ALA A 110      42.658  13.026  15.721  1.00  0.71           N  
ATOM   1639  CA  ALA A 110      43.394  12.482  14.601  1.00  0.71           C  
ATOM   1640  C   ALA A 110      44.063  11.199  15.037  1.00  0.71           C  
ATOM   1641  O   ALA A 110      44.545  11.077  16.166  1.00  0.71           O  
ATOM   1642  CB  ALA A 110      44.409  13.482  14.074  1.00  0.71           C  
ATOM   1643  H   ALA A 110      42.869  13.961  16.055  1.00  0.71           H  
ATOM   1644  HA  ALA A 110      42.689  12.238  13.811  1.00  0.71           H  
ATOM   1645 1HB  ALA A 110      44.935  13.045  13.226  1.00  0.71           H  
ATOM   1646 2HB  ALA A 110      43.892  14.384  13.754  1.00  0.71           H  
ATOM   1647 3HB  ALA A 110      45.118  13.730  14.860  1.00  0.71           H  
ATOM   1648  N   GLY A 111      44.065  10.238  14.138  1.00  0.71           N  
ATOM   1649  CA  GLY A 111      44.642   8.928  14.358  1.00  0.71           C  
ATOM   1650  C   GLY A 111      43.597   7.934  14.866  1.00  0.71           C  
ATOM   1651  O   GLY A 111      43.847   6.727  14.883  1.00  0.71           O  
ATOM   1652  H   GLY A 111      43.650  10.443  13.237  1.00  0.71           H  
ATOM   1653 1HA  GLY A 111      45.070   8.566  13.423  1.00  0.71           H  
ATOM   1654 2HA  GLY A 111      45.455   9.007  15.076  1.00  0.71           H  
ATOM   1655  N   ASP A 112      42.417   8.428  15.262  1.00  0.71           N  
ATOM   1656  CA  ASP A 112      41.355   7.559  15.753  1.00  0.71           C  
ATOM   1657  C   ASP A 112      40.616   6.896  14.600  1.00  0.71           C  
ATOM   1658  O   ASP A 112      40.782   7.257  13.432  1.00  0.71           O  
ATOM   1659  CB  ASP A 112      40.361   8.356  16.621  1.00  0.71           C  
ATOM   1660  CG  ASP A 112      39.561   7.495  17.649  1.00  0.71           C  
ATOM   1661  OD1 ASP A 112      39.698   6.290  17.610  1.00  0.71           O  
ATOM   1662  OD2 ASP A 112      38.835   8.052  18.451  1.00  0.71           O  
ATOM   1663  H   ASP A 112      42.246   9.436  15.264  1.00  0.71           H  
ATOM   1664  HA  ASP A 112      41.803   6.780  16.368  1.00  0.71           H  
ATOM   1665 1HB  ASP A 112      40.910   9.115  17.177  1.00  0.71           H  
ATOM   1666 2HB  ASP A 112      39.655   8.877  15.971  1.00  0.71           H  
ATOM   1667  N   THR A 113      39.792   5.922  14.939  1.00  0.71           N  
ATOM   1668  CA  THR A 113      38.951   5.235  13.965  1.00  0.71           C  
ATOM   1669  C   THR A 113      37.488   5.448  14.291  1.00  0.71           C  
ATOM   1670  O   THR A 113      37.038   5.234  15.419  1.00  0.71           O  
ATOM   1671  CB  THR A 113      39.301   3.744  13.869  1.00  0.71           C  
ATOM   1672  OG1 THR A 113      40.689   3.601  13.398  1.00  0.71           O  
ATOM   1673  CG2 THR A 113      38.316   3.003  12.956  1.00  0.71           C  
ATOM   1674  H   THR A 113      39.730   5.694  15.935  1.00  0.71           H  
ATOM   1675  HA  THR A 113      39.127   5.677  12.982  1.00  0.71           H  
ATOM   1676  HB  THR A 113      39.235   3.302  14.862  1.00  0.71           H  
ATOM   1677  HG1 THR A 113      41.288   3.802  14.131  1.00  0.71           H  
ATOM   1678 1HG2 THR A 113      38.584   1.956  12.928  1.00  0.71           H  
ATOM   1679 2HG2 THR A 113      37.305   3.105  13.355  1.00  0.71           H  
ATOM   1680 3HG2 THR A 113      38.327   3.400  11.963  1.00  0.71           H  
ATOM   1681  N   VAL A 114      36.744   5.885  13.288  1.00  0.72           N  
ATOM   1682  CA  VAL A 114      35.354   6.226  13.476  1.00  0.72           C  
ATOM   1683  C   VAL A 114      34.445   5.454  12.543  1.00  0.72           C  
ATOM   1684  O   VAL A 114      34.747   5.298  11.363  1.00  0.72           O  
ATOM   1685  CB  VAL A 114      35.188   7.722  13.260  1.00  0.72           C  
ATOM   1686  CG1 VAL A 114      33.799   8.105  13.460  1.00  0.72           C  
ATOM   1687  CG2 VAL A 114      36.096   8.459  14.201  1.00  0.72           C  
ATOM   1688  H   VAL A 114      37.173   6.001  12.368  1.00  0.72           H  
ATOM   1689  HA  VAL A 114      35.073   5.988  14.502  1.00  0.72           H  
ATOM   1690  HB  VAL A 114      35.450   7.969  12.234  1.00  0.72           H  
ATOM   1691 1HG1 VAL A 114      33.695   9.166  13.308  1.00  0.72           H  
ATOM   1692 2HG1 VAL A 114      33.188   7.563  12.751  1.00  0.72           H  
ATOM   1693 3HG1 VAL A 114      33.490   7.862  14.467  1.00  0.72           H  
ATOM   1694 1HG2 VAL A 114      35.976   9.508  14.017  1.00  0.72           H  
ATOM   1695 2HG2 VAL A 114      35.833   8.223  15.233  1.00  0.72           H  
ATOM   1696 3HG2 VAL A 114      37.132   8.183  14.025  1.00  0.72           H  
ATOM   1697  N   GLU A 115      33.352   4.936  13.074  1.00  0.72           N  
ATOM   1698  CA  GLU A 115      32.433   4.183  12.244  1.00  0.72           C  
ATOM   1699  C   GLU A 115      31.063   4.836  12.096  1.00  0.72           C  
ATOM   1700  O   GLU A 115      30.501   5.366  13.061  1.00  0.72           O  
ATOM   1701  CB  GLU A 115      32.228   2.801  12.853  1.00  0.72           C  
ATOM   1702  CG  GLU A 115      33.461   1.900  12.910  1.00  0.72           C  
ATOM   1703  CD  GLU A 115      33.150   0.551  13.549  1.00  0.72           C  
ATOM   1704  OE1 GLU A 115      32.057   0.067  13.338  1.00  0.72           O  
ATOM   1705  OE2 GLU A 115      33.979   0.024  14.256  1.00  0.72           O  
ATOM   1706  H   GLU A 115      33.154   5.076  14.054  1.00  0.72           H  
ATOM   1707  HA  GLU A 115      32.863   4.083  11.250  1.00  0.72           H  
ATOM   1708 1HB  GLU A 115      31.890   2.940  13.860  1.00  0.72           H  
ATOM   1709 2HB  GLU A 115      31.439   2.276  12.305  1.00  0.72           H  
ATOM   1710 1HG  GLU A 115      33.813   1.736  11.899  1.00  0.72           H  
ATOM   1711 2HG  GLU A 115      34.253   2.399  13.468  1.00  0.72           H  
ATOM   1712  N   LEU A 116      30.528   4.736  10.885  1.00  0.72           N  
ATOM   1713  CA  LEU A 116      29.165   5.128  10.551  1.00  0.72           C  
ATOM   1714  C   LEU A 116      28.318   3.864  10.548  1.00  0.72           C  
ATOM   1715  O   LEU A 116      28.676   2.872   9.909  1.00  0.72           O  
ATOM   1716  CB  LEU A 116      29.160   5.841   9.190  1.00  0.72           C  
ATOM   1717  CG  LEU A 116      29.779   7.250   9.160  1.00  0.72           C  
ATOM   1718  CD1 LEU A 116      30.022   7.696   7.747  1.00  0.72           C  
ATOM   1719  CD2 LEU A 116      28.762   8.191   9.749  1.00  0.72           C  
ATOM   1720  H   LEU A 116      31.101   4.319  10.152  1.00  0.72           H  
ATOM   1721  HA  LEU A 116      28.782   5.805  11.314  1.00  0.72           H  
ATOM   1722 1HB  LEU A 116      29.714   5.228   8.483  1.00  0.72           H  
ATOM   1723 2HB  LEU A 116      28.129   5.920   8.845  1.00  0.72           H  
ATOM   1724  HG  LEU A 116      30.718   7.271   9.723  1.00  0.72           H  
ATOM   1725 1HD1 LEU A 116      30.427   8.711   7.746  1.00  0.72           H  
ATOM   1726 2HD1 LEU A 116      30.738   7.018   7.281  1.00  0.72           H  
ATOM   1727 3HD1 LEU A 116      29.088   7.680   7.194  1.00  0.72           H  
ATOM   1728 1HD2 LEU A 116      29.141   9.215   9.732  1.00  0.72           H  
ATOM   1729 2HD2 LEU A 116      27.866   8.124   9.143  1.00  0.72           H  
ATOM   1730 3HD2 LEU A 116      28.524   7.904  10.765  1.00  0.72           H  
ATOM   1731  N   ASN A 117      27.188   3.901  11.241  1.00  0.73           N  
ATOM   1732  CA  ASN A 117      26.314   2.742  11.365  1.00  0.73           C  
ATOM   1733  C   ASN A 117      24.927   3.009  10.826  1.00  0.73           C  
ATOM   1734  O   ASN A 117      24.352   4.078  11.049  1.00  0.73           O  
ATOM   1735  CB  ASN A 117      26.216   2.337  12.820  1.00  0.73           C  
ATOM   1736  CG  ASN A 117      25.452   1.062  13.059  1.00  0.73           C  
ATOM   1737  OD1 ASN A 117      25.839  -0.017  12.595  1.00  0.73           O  
ATOM   1738  ND2 ASN A 117      24.363   1.169  13.782  1.00  0.73           N  
ATOM   1739  H   ASN A 117      26.935   4.747  11.747  1.00  0.73           H  
ATOM   1740  HA  ASN A 117      26.732   1.917  10.786  1.00  0.73           H  
ATOM   1741 1HB  ASN A 117      27.207   2.222  13.202  1.00  0.73           H  
ATOM   1742 2HB  ASN A 117      25.753   3.131  13.379  1.00  0.73           H  
ATOM   1743 1HD2 ASN A 117      23.807   0.361  13.977  1.00  0.73           H  
ATOM   1744 2HD2 ASN A 117      24.085   2.064  14.131  1.00  0.73           H  
ATOM   1745  N   LEU A 118      24.373   2.033  10.127  1.00  0.76           N  
ATOM   1746  CA  LEU A 118      23.028   2.178   9.630  1.00  0.76           C  
ATOM   1747  C   LEU A 118      22.087   1.147  10.246  1.00  0.76           C  
ATOM   1748  O   LEU A 118      22.261  -0.063  10.083  1.00  0.76           O  
ATOM   1749  CB  LEU A 118      23.042   2.073   8.109  1.00  0.76           C  
ATOM   1750  CG  LEU A 118      21.772   2.461   7.479  1.00  0.76           C  
ATOM   1751  CD1 LEU A 118      21.991   2.874   6.157  1.00  0.76           C  
ATOM   1752  CD2 LEU A 118      20.860   1.311   7.432  1.00  0.76           C  
ATOM   1753  H   LEU A 118      24.893   1.181   9.913  1.00  0.76           H  
ATOM   1754  HA  LEU A 118      22.660   3.165   9.897  1.00  0.76           H  
ATOM   1755 1HB  LEU A 118      23.827   2.720   7.719  1.00  0.76           H  
ATOM   1756 2HB  LEU A 118      23.270   1.043   7.828  1.00  0.76           H  
ATOM   1757  HG  LEU A 118      21.346   3.282   8.044  1.00  0.76           H  
ATOM   1758 1HD1 LEU A 118      21.053   3.148   5.739  1.00  0.76           H  
ATOM   1759 2HD1 LEU A 118      22.680   3.717   6.135  1.00  0.76           H  
ATOM   1760 3HD1 LEU A 118      22.380   2.051   5.628  1.00  0.76           H  
ATOM   1761 1HD2 LEU A 118      19.932   1.591   6.954  1.00  0.76           H  
ATOM   1762 2HD2 LEU A 118      21.327   0.509   6.864  1.00  0.76           H  
ATOM   1763 3HD2 LEU A 118      20.666   0.986   8.430  1.00  0.76           H  
ATOM   1764  N   GLU A 119      21.094   1.640  10.981  1.00  0.81           N  
ATOM   1765  CA  GLU A 119      20.105   0.788  11.621  1.00  0.81           C  
ATOM   1766  C   GLU A 119      18.874   0.705  10.728  1.00  0.81           C  
ATOM   1767  O   GLU A 119      18.310   1.726  10.321  1.00  0.81           O  
ATOM   1768  CB  GLU A 119      19.735   1.327  12.993  1.00  0.81           C  
ATOM   1769  CG  GLU A 119      18.738   0.493  13.784  1.00  0.81           C  
ATOM   1770  CD  GLU A 119      18.368   1.152  15.090  1.00  0.81           C  
ATOM   1771  OE1 GLU A 119      17.607   2.093  15.071  1.00  0.81           O  
ATOM   1772  OE2 GLU A 119      18.898   0.774  16.101  1.00  0.81           O  
ATOM   1773  H   GLU A 119      21.014   2.651  11.078  1.00  0.81           H  
ATOM   1774  HA  GLU A 119      20.518  -0.215  11.732  1.00  0.81           H  
ATOM   1775 1HB  GLU A 119      20.637   1.444  13.596  1.00  0.81           H  
ATOM   1776 2HB  GLU A 119      19.310   2.284  12.875  1.00  0.81           H  
ATOM   1777 1HG  GLU A 119      17.841   0.347  13.189  1.00  0.81           H  
ATOM   1778 2HG  GLU A 119      19.172  -0.484  13.980  1.00  0.81           H  
ATOM   1779  N   TYR A 120      18.469  -0.509  10.408  1.00  0.88           N  
ATOM   1780  CA  TYR A 120      17.337  -0.709   9.523  1.00  0.88           C  
ATOM   1781  C   TYR A 120      16.585  -1.973   9.965  1.00  0.88           C  
ATOM   1782  O   TYR A 120      17.123  -2.735  10.768  1.00  0.88           O  
ATOM   1783  CB  TYR A 120      17.861  -0.782   8.082  1.00  0.88           C  
ATOM   1784  CG  TYR A 120      18.729  -1.995   7.794  1.00  0.88           C  
ATOM   1785  CD1 TYR A 120      18.132  -3.077   7.272  1.00  0.88           C  
ATOM   1786  CD2 TYR A 120      20.099  -2.024   8.045  1.00  0.88           C  
ATOM   1787  CE1 TYR A 120      18.840  -4.209   6.973  1.00  0.88           C  
ATOM   1788  CE2 TYR A 120      20.830  -3.152   7.748  1.00  0.88           C  
ATOM   1789  CZ  TYR A 120      20.192  -4.250   7.207  1.00  0.88           C  
ATOM   1790  OH  TYR A 120      20.890  -5.395   6.906  1.00  0.88           O  
ATOM   1791  H   TYR A 120      18.968  -1.309  10.773  1.00  0.88           H  
ATOM   1792  HA  TYR A 120      16.688   0.157   9.624  1.00  0.88           H  
ATOM   1793 1HB  TYR A 120      17.055  -0.776   7.371  1.00  0.88           H  
ATOM   1794 2HB  TYR A 120      18.434   0.096   7.884  1.00  0.88           H  
ATOM   1795  HD1 TYR A 120      17.073  -3.031   7.093  1.00  0.88           H  
ATOM   1796  HD2 TYR A 120      20.600  -1.179   8.474  1.00  0.88           H  
ATOM   1797  HE1 TYR A 120      18.324  -5.071   6.553  1.00  0.88           H  
ATOM   1798  HE2 TYR A 120      21.898  -3.178   7.944  1.00  0.88           H  
ATOM   1799  HH  TYR A 120      20.274  -6.055   6.560  1.00  0.88           H  
ATOM   1800  N   PRO A 121      15.337  -2.207   9.524  1.00  0.96           N  
ATOM   1801  CA  PRO A 121      14.537  -3.376   9.844  1.00  0.96           C  
ATOM   1802  C   PRO A 121      15.237  -4.639   9.394  1.00  0.96           C  
ATOM   1803  O   PRO A 121      15.880  -4.654   8.355  1.00  0.96           O  
ATOM   1804  CB  PRO A 121      13.266  -3.149   9.031  1.00  0.96           C  
ATOM   1805  CG  PRO A 121      13.225  -1.672   8.802  1.00  0.96           C  
ATOM   1806  CD  PRO A 121      14.647  -1.263   8.625  1.00  0.96           C  
ATOM   1807  HA  PRO A 121      14.332  -3.397  10.924  1.00  0.96           H  
ATOM   1808 1HB  PRO A 121      13.314  -3.729   8.092  1.00  0.96           H  
ATOM   1809 2HB  PRO A 121      12.393  -3.512   9.591  1.00  0.96           H  
ATOM   1810 1HG  PRO A 121      12.618  -1.441   7.918  1.00  0.96           H  
ATOM   1811 2HG  PRO A 121      12.758  -1.169   9.664  1.00  0.96           H  
ATOM   1812 1HD  PRO A 121      14.937  -1.433   7.583  1.00  0.96           H  
ATOM   1813 2HD  PRO A 121      14.737  -0.219   8.920  1.00  0.96           H  
ATOM   1814  N   LYS A 122      15.051  -5.732  10.116  1.00  1.02           N  
ATOM   1815  CA  LYS A 122      15.695  -6.978   9.710  1.00  1.02           C  
ATOM   1816  C   LYS A 122      15.245  -7.434   8.316  1.00  1.02           C  
ATOM   1817  O   LYS A 122      16.034  -7.964   7.533  1.00  1.02           O  
ATOM   1818  CB  LYS A 122      15.398  -8.071  10.738  1.00  1.02           C  
ATOM   1819  CG  LYS A 122      16.097  -7.876  12.083  1.00  1.02           C  
ATOM   1820  CD  LYS A 122      15.738  -8.987  13.067  1.00  1.02           C  
ATOM   1821  CE  LYS A 122      16.426  -8.784  14.412  1.00  1.02           C  
ATOM   1822  NZ  LYS A 122      16.049  -9.839  15.393  1.00  1.02           N  
ATOM   1823  H   LYS A 122      14.504  -5.697  10.964  1.00  1.02           H  
ATOM   1824  HA  LYS A 122      16.772  -6.810   9.675  1.00  1.02           H  
ATOM   1825 1HB  LYS A 122      14.325  -8.120  10.919  1.00  1.02           H  
ATOM   1826 2HB  LYS A 122      15.705  -9.038  10.337  1.00  1.02           H  
ATOM   1827 1HG  LYS A 122      17.177  -7.874  11.930  1.00  1.02           H  
ATOM   1828 2HG  LYS A 122      15.808  -6.914  12.506  1.00  1.02           H  
ATOM   1829 1HD  LYS A 122      14.658  -9.002  13.221  1.00  1.02           H  
ATOM   1830 2HD  LYS A 122      16.042  -9.949  12.657  1.00  1.02           H  
ATOM   1831 1HE  LYS A 122      17.505  -8.806  14.267  1.00  1.02           H  
ATOM   1832 2HE  LYS A 122      16.144  -7.811  14.815  1.00  1.02           H  
ATOM   1833 1HZ  LYS A 122      16.524  -9.671  16.269  1.00  1.02           H  
ATOM   1834 2HZ  LYS A 122      15.050  -9.818  15.543  1.00  1.02           H  
ATOM   1835 3HZ  LYS A 122      16.316 -10.744  15.034  1.00  1.02           H  
ATOM   1836  N   GLY A 123      13.978  -7.194   7.983  1.00  1.05           N  
ATOM   1837  CA  GLY A 123      13.404  -7.618   6.703  1.00  1.05           C  
ATOM   1838  C   GLY A 123      13.755  -6.693   5.530  1.00  1.05           C  
ATOM   1839  O   GLY A 123      12.864  -6.145   4.877  1.00  1.05           O  
ATOM   1840  H   GLY A 123      13.391  -6.719   8.649  1.00  1.05           H  
ATOM   1841 1HA  GLY A 123      13.750  -8.626   6.478  1.00  1.05           H  
ATOM   1842 2HA  GLY A 123      12.322  -7.675   6.802  1.00  1.05           H  
ATOM   1843  N   ALA A 124      15.047  -6.506   5.277  1.00  1.03           N  
ATOM   1844  CA  ALA A 124      15.501  -5.615   4.207  1.00  1.03           C  
ATOM   1845  C   ALA A 124      16.929  -5.911   3.760  1.00  1.03           C  
ATOM   1846  O   ALA A 124      17.752  -6.421   4.520  1.00  1.03           O  
ATOM   1847  CB  ALA A 124      15.424  -4.160   4.663  1.00  1.03           C  
ATOM   1848  H   ALA A 124      15.708  -7.007   5.869  1.00  1.03           H  
ATOM   1849  HA  ALA A 124      14.843  -5.757   3.350  1.00  1.03           H  
ATOM   1850 1HB  ALA A 124      15.738  -3.502   3.851  1.00  1.03           H  
ATOM   1851 2HB  ALA A 124      14.406  -3.916   4.956  1.00  1.03           H  
ATOM   1852 3HB  ALA A 124      16.071  -4.034   5.499  1.00  1.03           H  
ATOM   1853  N   LYS A 125      17.226  -5.544   2.519  1.00  0.97           N  
ATOM   1854  CA  LYS A 125      18.587  -5.581   1.998  1.00  0.97           C  
ATOM   1855  C   LYS A 125      19.018  -4.150   1.780  1.00  0.97           C  
ATOM   1856  O   LYS A 125      18.358  -3.412   1.047  1.00  0.97           O  
ATOM   1857  CB  LYS A 125      18.688  -6.366   0.690  1.00  0.97           C  
ATOM   1858  CG  LYS A 125      20.111  -6.424   0.122  1.00  0.97           C  
ATOM   1859  CD  LYS A 125      20.181  -7.220  -1.177  1.00  0.97           C  
ATOM   1860  CE  LYS A 125      21.600  -7.210  -1.748  1.00  0.97           C  
ATOM   1861  NZ  LYS A 125      21.694  -7.970  -3.026  1.00  0.97           N  
ATOM   1862  H   LYS A 125      16.491  -5.182   1.927  1.00  0.97           H  
ATOM   1863  HA  LYS A 125      19.251  -6.029   2.738  1.00  0.97           H  
ATOM   1864 1HB  LYS A 125      18.346  -7.389   0.849  1.00  0.97           H  
ATOM   1865 2HB  LYS A 125      18.039  -5.912  -0.062  1.00  0.97           H  
ATOM   1866 1HG  LYS A 125      20.470  -5.408  -0.066  1.00  0.97           H  
ATOM   1867 2HG  LYS A 125      20.770  -6.887   0.856  1.00  0.97           H  
ATOM   1868 1HD  LYS A 125      19.876  -8.251  -0.992  1.00  0.97           H  
ATOM   1869 2HD  LYS A 125      19.503  -6.783  -1.908  1.00  0.97           H  
ATOM   1870 1HE  LYS A 125      21.905  -6.175  -1.928  1.00  0.97           H  
ATOM   1871 2HE  LYS A 125      22.279  -7.656  -1.023  1.00  0.97           H  
ATOM   1872 1HZ  LYS A 125      22.646  -7.932  -3.365  1.00  0.97           H  
ATOM   1873 2HZ  LYS A 125      21.427  -8.930  -2.871  1.00  0.97           H  
ATOM   1874 3HZ  LYS A 125      21.078  -7.554  -3.709  1.00  0.97           H  
ATOM   1875  N   VAL A 126      20.087  -3.743   2.447  1.00  0.89           N  
ATOM   1876  CA  VAL A 126      20.511  -2.358   2.364  1.00  0.89           C  
ATOM   1877  C   VAL A 126      21.972  -2.207   1.962  1.00  0.89           C  
ATOM   1878  O   VAL A 126      22.852  -2.837   2.554  1.00  0.89           O  
ATOM   1879  CB  VAL A 126      20.294  -1.682   3.727  1.00  0.89           C  
ATOM   1880  CG1 VAL A 126      20.708  -0.279   3.657  1.00  0.89           C  
ATOM   1881  CG2 VAL A 126      18.828  -1.825   4.141  1.00  0.89           C  
ATOM   1882  H   VAL A 126      20.596  -4.395   3.027  1.00  0.89           H  
ATOM   1883  HA  VAL A 126      19.899  -1.849   1.620  1.00  0.89           H  
ATOM   1884  HB  VAL A 126      20.920  -2.159   4.481  1.00  0.89           H  
ATOM   1885 1HG1 VAL A 126      20.557   0.198   4.617  1.00  0.89           H  
ATOM   1886 2HG1 VAL A 126      21.756  -0.210   3.384  1.00  0.89           H  
ATOM   1887 3HG1 VAL A 126      20.104   0.201   2.906  1.00  0.89           H  
ATOM   1888 1HG2 VAL A 126      18.686  -1.339   5.089  1.00  0.89           H  
ATOM   1889 2HG2 VAL A 126      18.189  -1.379   3.425  1.00  0.89           H  
ATOM   1890 3HG2 VAL A 126      18.567  -2.875   4.230  1.00  0.89           H  
ATOM   1891  N   GLU A 127      22.232  -1.358   0.969  1.00  0.82           N  
ATOM   1892  CA  GLU A 127      23.609  -1.087   0.565  1.00  0.82           C  
ATOM   1893  C   GLU A 127      23.949   0.356   0.903  1.00  0.82           C  
ATOM   1894  O   GLU A 127      23.123   1.248   0.728  1.00  0.82           O  
ATOM   1895  CB  GLU A 127      23.814  -1.367  -0.924  1.00  0.82           C  
ATOM   1896  CG  GLU A 127      23.646  -2.849  -1.298  1.00  0.82           C  
ATOM   1897  CD  GLU A 127      23.844  -3.150  -2.771  1.00  0.82           C  
ATOM   1898  OE1 GLU A 127      24.031  -2.235  -3.539  1.00  0.82           O  
ATOM   1899  OE2 GLU A 127      23.812  -4.313  -3.116  1.00  0.82           O  
ATOM   1900  H   GLU A 127      21.451  -0.889   0.504  1.00  0.82           H  
ATOM   1901  HA  GLU A 127      24.278  -1.736   1.125  1.00  0.82           H  
ATOM   1902 1HB  GLU A 127      23.096  -0.790  -1.503  1.00  0.82           H  
ATOM   1903 2HB  GLU A 127      24.813  -1.047  -1.223  1.00  0.82           H  
ATOM   1904 1HG  GLU A 127      24.363  -3.434  -0.722  1.00  0.82           H  
ATOM   1905 2HG  GLU A 127      22.646  -3.169  -1.003  1.00  0.82           H  
ATOM   1906  N   VAL A 128      25.155   0.583   1.412  1.00  0.77           N  
ATOM   1907  CA  VAL A 128      25.561   1.928   1.811  1.00  0.77           C  
ATOM   1908  C   VAL A 128      26.911   2.338   1.299  1.00  0.77           C  
ATOM   1909  O   VAL A 128      27.895   1.583   1.439  1.00  0.77           O  
ATOM   1910  CB  VAL A 128      25.619   2.068   3.331  1.00  0.77           C  
ATOM   1911  CG1 VAL A 128      26.039   3.467   3.732  1.00  0.77           C  
ATOM   1912  CG2 VAL A 128      24.324   1.761   3.891  1.00  0.77           C  
ATOM   1913  H   VAL A 128      25.792  -0.188   1.523  1.00  0.77           H  
ATOM   1914  HA  VAL A 128      24.826   2.632   1.427  1.00  0.77           H  
ATOM   1915  HB  VAL A 128      26.365   1.404   3.715  1.00  0.77           H  
ATOM   1916 1HG1 VAL A 128      26.072   3.533   4.818  1.00  0.77           H  
ATOM   1917 2HG1 VAL A 128      27.020   3.697   3.340  1.00  0.77           H  
ATOM   1918 3HG1 VAL A 128      25.308   4.176   3.340  1.00  0.77           H  
ATOM   1919 1HG2 VAL A 128      24.416   1.866   4.963  1.00  0.77           H  
ATOM   1920 2HG2 VAL A 128      23.607   2.454   3.502  1.00  0.77           H  
ATOM   1921 3HG2 VAL A 128      24.026   0.752   3.650  1.00  0.77           H  
ATOM   1922  N   THR A 129      26.939   3.557   0.758  1.00  0.75           N  
ATOM   1923  CA  THR A 129      28.142   4.217   0.285  1.00  0.75           C  
ATOM   1924  C   THR A 129      28.316   5.579   0.962  1.00  0.75           C  
ATOM   1925  O   THR A 129      27.374   6.369   1.049  1.00  0.75           O  
ATOM   1926  CB  THR A 129      28.113   4.377  -1.242  1.00  0.75           C  
ATOM   1927  OG1 THR A 129      28.052   3.073  -1.860  1.00  0.75           O  
ATOM   1928  CG2 THR A 129      29.371   5.093  -1.712  1.00  0.75           C  
ATOM   1929  H   THR A 129      26.051   4.063   0.695  1.00  0.75           H  
ATOM   1930  HA  THR A 129      29.002   3.615   0.547  1.00  0.75           H  
ATOM   1931  HB  THR A 129      27.232   4.951  -1.531  1.00  0.75           H  
ATOM   1932  HG1 THR A 129      28.900   2.648  -1.780  1.00  0.75           H  
ATOM   1933 1HG2 THR A 129      29.350   5.195  -2.795  1.00  0.75           H  
ATOM   1934 2HG2 THR A 129      29.426   6.082  -1.260  1.00  0.75           H  
ATOM   1935 3HG2 THR A 129      30.247   4.508  -1.417  1.00  0.75           H  
ATOM   1936  N   VAL A 130      29.522   5.857   1.443  1.00  0.76           N  
ATOM   1937  CA  VAL A 130      29.808   7.129   2.087  1.00  0.76           C  
ATOM   1938  C   VAL A 130      30.869   7.934   1.361  1.00  0.76           C  
ATOM   1939  O   VAL A 130      31.963   7.437   1.105  1.00  0.76           O  
ATOM   1940  CB  VAL A 130      30.290   6.900   3.521  1.00  0.76           C  
ATOM   1941  CG1 VAL A 130      30.641   8.253   4.177  1.00  0.76           C  
ATOM   1942  CG2 VAL A 130      29.205   6.166   4.288  1.00  0.76           C  
ATOM   1943  H   VAL A 130      30.255   5.161   1.377  1.00  0.76           H  
ATOM   1944  HA  VAL A 130      28.894   7.708   2.116  1.00  0.76           H  
ATOM   1945  HB  VAL A 130      31.197   6.298   3.503  1.00  0.76           H  
ATOM   1946 1HG1 VAL A 130      30.995   8.090   5.177  1.00  0.76           H  
ATOM   1947 2HG1 VAL A 130      31.424   8.745   3.604  1.00  0.76           H  
ATOM   1948 3HG1 VAL A 130      29.758   8.891   4.198  1.00  0.76           H  
ATOM   1949 1HG2 VAL A 130      29.528   5.981   5.306  1.00  0.76           H  
ATOM   1950 2HG2 VAL A 130      28.324   6.754   4.292  1.00  0.76           H  
ATOM   1951 3HG2 VAL A 130      28.994   5.231   3.803  1.00  0.76           H  
ATOM   1952  N   THR A 131      30.554   9.182   1.037  1.00  0.81           N  
ATOM   1953  CA  THR A 131      31.518  10.044   0.370  1.00  0.81           C  
ATOM   1954  C   THR A 131      32.120  10.976   1.391  1.00  0.81           C  
ATOM   1955  O   THR A 131      31.408  11.677   2.122  1.00  0.81           O  
ATOM   1956  CB  THR A 131      30.895  10.834  -0.781  1.00  0.81           C  
ATOM   1957  OG1 THR A 131      30.385   9.916  -1.765  1.00  0.81           O  
ATOM   1958  CG2 THR A 131      31.962  11.722  -1.424  1.00  0.81           C  
ATOM   1959  H   THR A 131      29.630   9.532   1.282  1.00  0.81           H  
ATOM   1960  HA  THR A 131      32.325   9.444  -0.036  1.00  0.81           H  
ATOM   1961  HB  THR A 131      30.079  11.448  -0.406  1.00  0.81           H  
ATOM   1962  HG1 THR A 131      31.114   9.465  -2.187  1.00  0.81           H  
ATOM   1963 1HG2 THR A 131      31.526  12.279  -2.249  1.00  0.81           H  
ATOM   1964 2HG2 THR A 131      32.360  12.421  -0.685  1.00  0.81           H  
ATOM   1965 3HG2 THR A 131      32.776  11.095  -1.797  1.00  0.81           H  
ATOM   1966  N   THR A 132      33.434  10.954   1.484  1.00  0.88           N  
ATOM   1967  CA  THR A 132      34.088  11.737   2.504  1.00  0.88           C  
ATOM   1968  C   THR A 132      34.392  13.177   2.021  1.00  0.88           C  
ATOM   1969  O   THR A 132      34.496  13.419   0.819  1.00  0.88           O  
ATOM   1970  CB  THR A 132      35.370  10.960   2.882  1.00  0.88           C  
ATOM   1971  OG1 THR A 132      36.259  10.917   1.760  1.00  0.88           O  
ATOM   1972  CG2 THR A 132      34.977   9.506   3.225  1.00  0.88           C  
ATOM   1973  H   THR A 132      34.001  10.363   0.858  1.00  0.88           H  
ATOM   1974  HA  THR A 132      33.423  11.778   3.363  1.00  0.88           H  
ATOM   1975  HB  THR A 132      35.872  11.405   3.723  1.00  0.88           H  
ATOM   1976  HG1 THR A 132      35.857  10.377   1.030  1.00  0.88           H  
ATOM   1977 1HG2 THR A 132      35.871   8.935   3.474  1.00  0.88           H  
ATOM   1978 2HG2 THR A 132      34.297   9.485   4.058  1.00  0.88           H  
ATOM   1979 3HG2 THR A 132      34.489   9.049   2.358  1.00  0.88           H  
ATOM   1980  N   PRO A 133      34.617  14.154   2.931  1.00  0.95           N  
ATOM   1981  CA  PRO A 133      35.057  15.517   2.646  1.00  0.95           C  
ATOM   1982  C   PRO A 133      36.464  15.496   2.065  1.00  0.95           C  
ATOM   1983  O   PRO A 133      36.919  16.449   1.436  1.00  0.95           O  
ATOM   1984  CB  PRO A 133      34.991  16.190   4.015  1.00  0.95           C  
ATOM   1985  CG  PRO A 133      35.104  15.068   4.993  1.00  0.95           C  
ATOM   1986  CD  PRO A 133      34.384  13.915   4.344  1.00  0.95           C  
ATOM   1987  HA  PRO A 133      34.350  15.983   1.943  1.00  0.95           H  
ATOM   1988 1HB  PRO A 133      35.807  16.926   4.125  1.00  0.95           H  
ATOM   1989 2HB  PRO A 133      34.044  16.736   4.115  1.00  0.95           H  
ATOM   1990 1HG  PRO A 133      36.163  14.853   5.197  1.00  0.95           H  
ATOM   1991 2HG  PRO A 133      34.661  15.355   5.955  1.00  0.95           H  
ATOM   1992 1HD  PRO A 133      34.840  13.023   4.685  1.00  0.95           H  
ATOM   1993 2HD  PRO A 133      33.313  13.949   4.566  1.00  0.95           H  
ATOM   1994  N   GLY A 134      37.128  14.364   2.272  1.00  1.00           N  
ATOM   1995  CA  GLY A 134      38.461  14.066   1.804  1.00  1.00           C  
ATOM   1996  C   GLY A 134      38.423  13.384   0.432  1.00  1.00           C  
ATOM   1997  O   GLY A 134      39.427  12.812   0.005  1.00  1.00           O  
ATOM   1998  H   GLY A 134      36.677  13.639   2.802  1.00  1.00           H  
ATOM   1999 1HA  GLY A 134      39.044  14.985   1.748  1.00  1.00           H  
ATOM   2000 2HA  GLY A 134      38.952  13.414   2.522  1.00  1.00           H  
ATOM   2001  N   GLY A 135      37.292  13.493  -0.288  1.00  1.02           N  
ATOM   2002  CA  GLY A 135      37.134  12.818  -1.573  1.00  1.02           C  
ATOM   2003  C   GLY A 135      36.591  11.377  -1.465  1.00  1.02           C  
ATOM   2004  O   GLY A 135      35.422  11.209  -1.128  1.00  1.02           O  
ATOM   2005  H   GLY A 135      36.484  13.969   0.106  1.00  1.02           H  
ATOM   2006 1HA  GLY A 135      36.420  13.398  -2.159  1.00  1.02           H  
ATOM   2007 2HA  GLY A 135      38.057  12.866  -2.128  1.00  1.02           H  
ATOM   2008  N   PRO A 136      37.360  10.325  -1.801  1.00  0.99           N  
ATOM   2009  CA  PRO A 136      36.883   9.016  -2.232  1.00  0.99           C  
ATOM   2010  C   PRO A 136      35.770   8.412  -1.384  1.00  0.99           C  
ATOM   2011  O   PRO A 136      35.634   8.666  -0.178  1.00  0.99           O  
ATOM   2012  CB  PRO A 136      38.144   8.152  -2.104  1.00  0.99           C  
ATOM   2013  CG  PRO A 136      39.282   9.110  -2.305  1.00  0.99           C  
ATOM   2014  CD  PRO A 136      38.837  10.382  -1.629  1.00  0.99           C  
ATOM   2015  HA  PRO A 136      36.567   9.080  -3.283  1.00  0.99           H  
ATOM   2016 1HB  PRO A 136      38.160   7.664  -1.117  1.00  0.99           H  
ATOM   2017 2HB  PRO A 136      38.123   7.348  -2.854  1.00  0.99           H  
ATOM   2018 1HG  PRO A 136      40.204   8.702  -1.864  1.00  0.99           H  
ATOM   2019 2HG  PRO A 136      39.478   9.249  -3.377  1.00  0.99           H  
ATOM   2020 1HD  PRO A 136      39.093  10.365  -0.559  1.00  0.99           H  
ATOM   2021 2HD  PRO A 136      39.310  11.210  -2.148  1.00  0.99           H  
ATOM   2022  N   SER A 137      34.924   7.652  -2.075  1.00  0.95           N  
ATOM   2023  CA  SER A 137      33.793   7.010  -1.442  1.00  0.95           C  
ATOM   2024  C   SER A 137      34.189   5.656  -0.856  1.00  0.95           C  
ATOM   2025  O   SER A 137      35.037   4.957  -1.417  1.00  0.95           O  
ATOM   2026  CB  SER A 137      32.682   6.827  -2.457  1.00  0.95           C  
ATOM   2027  OG  SER A 137      32.205   8.072  -2.946  1.00  0.95           O  
ATOM   2028  H   SER A 137      35.083   7.498  -3.060  1.00  0.95           H  
ATOM   2029  HA  SER A 137      33.458   7.645  -0.640  1.00  0.95           H  
ATOM   2030 1HB  SER A 137      33.050   6.225  -3.284  1.00  0.95           H  
ATOM   2031 2HB  SER A 137      31.876   6.284  -1.996  1.00  0.95           H  
ATOM   2032  HG  SER A 137      31.565   8.390  -2.308  1.00  0.95           H  
ATOM   2033  N   VAL A 138      33.547   5.284   0.246  1.00  0.90           N  
ATOM   2034  CA  VAL A 138      33.764   3.992   0.888  1.00  0.90           C  
ATOM   2035  C   VAL A 138      32.435   3.253   1.042  1.00  0.90           C  
ATOM   2036  O   VAL A 138      31.451   3.841   1.487  1.00  0.90           O  
ATOM   2037  CB  VAL A 138      34.394   4.192   2.279  1.00  0.90           C  
ATOM   2038  CG1 VAL A 138      34.626   2.839   2.941  1.00  0.90           C  
ATOM   2039  CG2 VAL A 138      35.697   4.987   2.158  1.00  0.90           C  
ATOM   2040  H   VAL A 138      32.893   5.943   0.655  1.00  0.90           H  
ATOM   2041  HA  VAL A 138      34.433   3.394   0.268  1.00  0.90           H  
ATOM   2042  HB  VAL A 138      33.697   4.746   2.906  1.00  0.90           H  
ATOM   2043 1HG1 VAL A 138      35.054   2.988   3.936  1.00  0.90           H  
ATOM   2044 2HG1 VAL A 138      33.689   2.298   3.029  1.00  0.90           H  
ATOM   2045 3HG1 VAL A 138      35.318   2.255   2.337  1.00  0.90           H  
ATOM   2046 1HG2 VAL A 138      36.124   5.132   3.151  1.00  0.90           H  
ATOM   2047 2HG2 VAL A 138      36.402   4.436   1.534  1.00  0.90           H  
ATOM   2048 3HG2 VAL A 138      35.500   5.962   1.708  1.00  0.90           H  
ATOM   2049  N   SER A 139      32.379   1.984   0.653  1.00  0.85           N  
ATOM   2050  CA  SER A 139      31.121   1.249   0.800  1.00  0.85           C  
ATOM   2051  C   SER A 139      31.213   0.220   1.921  1.00  0.85           C  
ATOM   2052  O   SER A 139      32.285  -0.336   2.167  1.00  0.85           O  
ATOM   2053  CB  SER A 139      30.751   0.564  -0.506  1.00  0.85           C  
ATOM   2054  OG  SER A 139      30.517   1.501  -1.542  1.00  0.85           O  
ATOM   2055  H   SER A 139      33.201   1.528   0.278  1.00  0.85           H  
ATOM   2056  HA  SER A 139      30.336   1.945   1.064  1.00  0.85           H  
ATOM   2057 1HB  SER A 139      31.557  -0.106  -0.795  1.00  0.85           H  
ATOM   2058 2HB  SER A 139      29.858  -0.042  -0.354  1.00  0.85           H  
ATOM   2059  HG  SER A 139      29.614   1.796  -1.439  1.00  0.85           H  
ATOM   2060  N   GLY A 140      30.083  -0.040   2.584  1.00  0.83           N  
ATOM   2061  CA  GLY A 140      30.060  -1.064   3.631  1.00  0.83           C  
ATOM   2062  C   GLY A 140      28.669  -1.524   4.099  1.00  0.83           C  
ATOM   2063  O   GLY A 140      28.552  -2.297   5.058  1.00  0.83           O  
ATOM   2064  H   GLY A 140      29.244   0.479   2.332  1.00  0.83           H  
ATOM   2065 1HA  GLY A 140      30.614  -1.932   3.275  1.00  0.83           H  
ATOM   2066 2HA  GLY A 140      30.616  -0.690   4.485  1.00  0.83           H  
ATOM   2067  N   GLY A 141      27.611  -1.158   3.387  1.00  0.81           N  
ATOM   2068  CA  GLY A 141      26.301  -1.682   3.793  1.00  0.81           C  
ATOM   2069  C   GLY A 141      25.920  -1.234   5.197  1.00  0.81           C  
ATOM   2070  O   GLY A 141      25.903  -0.050   5.503  1.00  0.81           O  
ATOM   2071  H   GLY A 141      27.710  -0.495   2.624  1.00  0.81           H  
ATOM   2072 1HA  GLY A 141      25.532  -1.375   3.098  1.00  0.81           H  
ATOM   2073 2HA  GLY A 141      26.326  -2.771   3.757  1.00  0.81           H  
ATOM   2074  N   LYS A 142      25.646  -2.171   6.083  1.00  0.80           N  
ATOM   2075  CA  LYS A 142      25.255  -1.792   7.436  1.00  0.80           C  
ATOM   2076  C   LYS A 142      26.268  -0.835   8.093  1.00  0.80           C  
ATOM   2077  O   LYS A 142      25.891  -0.030   8.949  1.00  0.80           O  
ATOM   2078  CB  LYS A 142      25.027  -3.021   8.299  1.00  0.80           C  
ATOM   2079  CG  LYS A 142      24.499  -2.708   9.685  1.00  0.80           C  
ATOM   2080  CD  LYS A 142      24.176  -3.974  10.458  1.00  0.80           C  
ATOM   2081  CE  LYS A 142      23.656  -3.645  11.849  1.00  0.80           C  
ATOM   2082  NZ  LYS A 142      23.324  -4.880  12.624  1.00  0.80           N  
ATOM   2083  H   LYS A 142      25.695  -3.144   5.818  1.00  0.80           H  
ATOM   2084  HA  LYS A 142      24.304  -1.259   7.373  1.00  0.80           H  
ATOM   2085 1HB  LYS A 142      24.322  -3.690   7.809  1.00  0.80           H  
ATOM   2086 2HB  LYS A 142      25.969  -3.559   8.415  1.00  0.80           H  
ATOM   2087 1HG  LYS A 142      25.239  -2.124  10.238  1.00  0.80           H  
ATOM   2088 2HG  LYS A 142      23.593  -2.114   9.593  1.00  0.80           H  
ATOM   2089 1HD  LYS A 142      23.417  -4.543   9.918  1.00  0.80           H  
ATOM   2090 2HD  LYS A 142      25.073  -4.584  10.547  1.00  0.80           H  
ATOM   2091 1HE  LYS A 142      24.416  -3.079  12.389  1.00  0.80           H  
ATOM   2092 2HE  LYS A 142      22.758  -3.029  11.757  1.00  0.80           H  
ATOM   2093 1HZ  LYS A 142      22.983  -4.623  13.540  1.00  0.80           H  
ATOM   2094 2HZ  LYS A 142      22.612  -5.404  12.135  1.00  0.80           H  
ATOM   2095 3HZ  LYS A 142      24.152  -5.449  12.722  1.00  0.80           H  
ATOM   2096  N   SER A 143      27.567  -0.940   7.771  1.00  0.79           N  
ATOM   2097  CA  SER A 143      28.471   0.013   8.411  1.00  0.79           C  
ATOM   2098  C   SER A 143      29.712   0.344   7.590  1.00  0.79           C  
ATOM   2099  O   SER A 143      30.257  -0.493   6.872  1.00  0.79           O  
ATOM   2100  CB  SER A 143      28.890  -0.502   9.775  1.00  0.79           C  
ATOM   2101  OG  SER A 143      29.675  -1.661   9.659  1.00  0.79           O  
ATOM   2102  H   SER A 143      27.888  -1.584   7.046  1.00  0.79           H  
ATOM   2103  HA  SER A 143      27.924   0.944   8.553  1.00  0.79           H  
ATOM   2104 1HB  SER A 143      29.457   0.275  10.294  1.00  0.79           H  
ATOM   2105 2HB  SER A 143      28.005  -0.713  10.377  1.00  0.79           H  
ATOM   2106  HG  SER A 143      30.459  -1.394   9.170  1.00  0.79           H  
ATOM   2107  N   VAL A 144      30.207   1.564   7.789  1.00  0.78           N  
ATOM   2108  CA  VAL A 144      31.409   2.060   7.128  1.00  0.78           C  
ATOM   2109  C   VAL A 144      32.457   2.569   8.098  1.00  0.78           C  
ATOM   2110  O   VAL A 144      32.197   3.435   8.934  1.00  0.78           O  
ATOM   2111  CB  VAL A 144      31.047   3.164   6.109  1.00  0.78           C  
ATOM   2112  CG1 VAL A 144      32.300   3.737   5.511  1.00  0.78           C  
ATOM   2113  CG2 VAL A 144      30.204   2.555   4.977  1.00  0.78           C  
ATOM   2114  H   VAL A 144      29.704   2.171   8.436  1.00  0.78           H  
ATOM   2115  HA  VAL A 144      31.848   1.233   6.568  1.00  0.78           H  
ATOM   2116  HB  VAL A 144      30.502   3.963   6.601  1.00  0.78           H  
ATOM   2117 1HG1 VAL A 144      32.046   4.499   4.782  1.00  0.78           H  
ATOM   2118 2HG1 VAL A 144      32.922   4.179   6.292  1.00  0.78           H  
ATOM   2119 3HG1 VAL A 144      32.834   2.941   5.036  1.00  0.78           H  
ATOM   2120 1HG2 VAL A 144      29.968   3.303   4.241  1.00  0.78           H  
ATOM   2121 2HG2 VAL A 144      30.786   1.775   4.509  1.00  0.78           H  
ATOM   2122 3HG2 VAL A 144      29.280   2.136   5.370  1.00  0.78           H  
ATOM   2123  N   LYS A 145      33.657   2.016   7.983  1.00  0.77           N  
ATOM   2124  CA  LYS A 145      34.747   2.396   8.869  1.00  0.77           C  
ATOM   2125  C   LYS A 145      35.711   3.384   8.229  1.00  0.77           C  
ATOM   2126  O   LYS A 145      36.208   3.169   7.122  1.00  0.77           O  
ATOM   2127  CB  LYS A 145      35.475   1.148   9.352  1.00  0.77           C  
ATOM   2128  CG  LYS A 145      36.613   1.410  10.308  1.00  0.77           C  
ATOM   2129  CD  LYS A 145      37.200   0.101  10.826  1.00  0.77           C  
ATOM   2130  CE  LYS A 145      36.266  -0.523  11.858  1.00  0.77           C  
ATOM   2131  NZ  LYS A 145      36.824  -1.759  12.466  1.00  0.77           N  
ATOM   2132  H   LYS A 145      33.815   1.315   7.273  1.00  0.77           H  
ATOM   2133  HA  LYS A 145      34.325   2.890   9.742  1.00  0.77           H  
ATOM   2134 1HB  LYS A 145      34.766   0.490   9.856  1.00  0.77           H  
ATOM   2135 2HB  LYS A 145      35.876   0.607   8.496  1.00  0.77           H  
ATOM   2136 1HG  LYS A 145      37.395   1.989   9.810  1.00  0.77           H  
ATOM   2137 2HG  LYS A 145      36.234   1.992  11.147  1.00  0.77           H  
ATOM   2138 1HD  LYS A 145      37.327  -0.594   9.996  1.00  0.77           H  
ATOM   2139 2HD  LYS A 145      38.172   0.281  11.277  1.00  0.77           H  
ATOM   2140 1HE  LYS A 145      36.090   0.205  12.650  1.00  0.77           H  
ATOM   2141 2HE  LYS A 145      35.315  -0.761  11.383  1.00  0.77           H  
ATOM   2142 1HZ  LYS A 145      36.155  -2.111  13.144  1.00  0.77           H  
ATOM   2143 2HZ  LYS A 145      36.980  -2.452  11.749  1.00  0.77           H  
ATOM   2144 3HZ  LYS A 145      37.696  -1.548  12.928  1.00  0.77           H  
ATOM   2145  N   LEU A 146      35.964   4.466   8.951  1.00  0.78           N  
ATOM   2146  CA  LEU A 146      36.864   5.525   8.544  1.00  0.78           C  
ATOM   2147  C   LEU A 146      38.107   5.428   9.449  1.00  0.78           C  
ATOM   2148  O   LEU A 146      38.080   5.871  10.602  1.00  0.78           O  
ATOM   2149  CB  LEU A 146      36.141   6.847   8.786  1.00  0.78           C  
ATOM   2150  CG  LEU A 146      34.704   6.979   8.194  1.00  0.78           C  
ATOM   2151  CD1 LEU A 146      34.079   8.269   8.753  1.00  0.78           C  
ATOM   2152  CD2 LEU A 146      34.758   6.989   6.650  1.00  0.78           C  
ATOM   2153  H   LEU A 146      35.491   4.583   9.843  1.00  0.78           H  
ATOM   2154  HA  LEU A 146      37.146   5.403   7.500  1.00  0.78           H  
ATOM   2155 1HB  LEU A 146      36.091   7.040   9.857  1.00  0.78           H  
ATOM   2156 2HB  LEU A 146      36.714   7.624   8.311  1.00  0.78           H  
ATOM   2157  HG  LEU A 146      34.088   6.135   8.525  1.00  0.78           H  
ATOM   2158 1HD1 LEU A 146      33.066   8.386   8.370  1.00  0.78           H  
ATOM   2159 2HD1 LEU A 146      34.050   8.211   9.844  1.00  0.78           H  
ATOM   2160 3HD1 LEU A 146      34.682   9.116   8.460  1.00  0.78           H  
ATOM   2161 1HD2 LEU A 146      33.746   7.085   6.249  1.00  0.78           H  
ATOM   2162 2HD2 LEU A 146      35.364   7.829   6.310  1.00  0.78           H  
ATOM   2163 3HD2 LEU A 146      35.201   6.054   6.296  1.00  0.78           H  
ATOM   2164  N   SER A 147      39.164   4.763   8.979  1.00  0.80           N  
ATOM   2165  CA  SER A 147      40.291   4.473   9.877  1.00  0.80           C  
ATOM   2166  C   SER A 147      41.360   5.547  10.005  1.00  0.80           C  
ATOM   2167  O   SER A 147      41.585   6.326   9.076  1.00  0.80           O  
ATOM   2168  CB  SER A 147      40.947   3.174   9.434  1.00  0.80           C  
ATOM   2169  OG  SER A 147      41.526   3.311   8.163  1.00  0.80           O  
ATOM   2170  H   SER A 147      39.170   4.432   8.024  1.00  0.80           H  
ATOM   2171  HA  SER A 147      39.897   4.325  10.870  1.00  0.80           H  
ATOM   2172 1HB  SER A 147      41.713   2.891  10.158  1.00  0.80           H  
ATOM   2173 2HB  SER A 147      40.202   2.380   9.417  1.00  0.80           H  
ATOM   2174  HG  SER A 147      42.214   3.978   8.257  1.00  0.80           H  
ATOM   2175  N   SER A 148      42.073   5.504  11.151  1.00  0.83           N  
ATOM   2176  CA  SER A 148      43.275   6.327  11.413  1.00  0.83           C  
ATOM   2177  C   SER A 148      43.183   7.743  10.847  1.00  0.83           C  
ATOM   2178  O   SER A 148      43.994   8.120  10.001  1.00  0.83           O  
ATOM   2179  CB  SER A 148      44.513   5.648  10.867  1.00  0.83           C  
ATOM   2180  OG  SER A 148      44.727   4.416  11.501  1.00  0.83           O  
ATOM   2181  H   SER A 148      41.742   4.863  11.880  1.00  0.83           H  
ATOM   2182  HA  SER A 148      43.383   6.407  12.489  1.00  0.83           H  
ATOM   2183 1HB  SER A 148      44.404   5.498   9.793  1.00  0.83           H  
ATOM   2184 2HB  SER A 148      45.375   6.295  11.023  1.00  0.83           H  
ATOM   2185  HG  SER A 148      44.769   4.612  12.446  1.00  0.83           H  
ATOM   2186  N   LEU A 149      42.179   8.497  11.270  1.00  0.86           N  
ATOM   2187  CA  LEU A 149      41.819   9.726  10.582  1.00  0.86           C  
ATOM   2188  C   LEU A 149      42.827  10.891  10.624  1.00  0.86           C  
ATOM   2189  O   LEU A 149      43.323  11.241  11.690  1.00  0.86           O  
ATOM   2190  CB  LEU A 149      40.531  10.251  11.226  1.00  0.86           C  
ATOM   2191  CG  LEU A 149      39.321   9.379  11.052  1.00  0.86           C  
ATOM   2192  CD1 LEU A 149      38.165   9.964  11.815  1.00  0.86           C  
ATOM   2193  CD2 LEU A 149      39.008   9.277   9.618  1.00  0.86           C  
ATOM   2194  H   LEU A 149      41.604   8.141  12.035  1.00  0.86           H  
ATOM   2195  HA  LEU A 149      41.582   9.440   9.566  1.00  0.86           H  
ATOM   2196 1HB  LEU A 149      40.701  10.363  12.300  1.00  0.86           H  
ATOM   2197 2HB  LEU A 149      40.309  11.235  10.807  1.00  0.86           H  
ATOM   2198  HG  LEU A 149      39.523   8.377  11.448  1.00  0.86           H  
ATOM   2199 1HD1 LEU A 149      37.298   9.330  11.681  1.00  0.86           H  
ATOM   2200 2HD1 LEU A 149      38.429  10.017  12.872  1.00  0.86           H  
ATOM   2201 3HD1 LEU A 149      37.947  10.962  11.440  1.00  0.86           H  
ATOM   2202 1HD2 LEU A 149      38.157   8.657   9.517  1.00  0.86           H  
ATOM   2203 2HD2 LEU A 149      38.794  10.269   9.224  1.00  0.86           H  
ATOM   2204 3HD2 LEU A 149      39.857   8.835   9.088  1.00  0.86           H  
ATOM   2205  N   PRO A 150      43.214  11.459   9.467  1.00  0.89           N  
ATOM   2206  CA  PRO A 150      43.937  12.707   9.302  1.00  0.89           C  
ATOM   2207  C   PRO A 150      43.084  13.869   9.782  1.00  0.89           C  
ATOM   2208  O   PRO A 150      41.867  13.854   9.596  1.00  0.89           O  
ATOM   2209  CB  PRO A 150      44.161  12.790   7.787  1.00  0.89           C  
ATOM   2210  CG  PRO A 150      44.054  11.377   7.305  1.00  0.89           C  
ATOM   2211  CD  PRO A 150      43.053  10.725   8.219  1.00  0.89           C  
ATOM   2212  HA  PRO A 150      44.888  12.658   9.851  1.00  0.89           H  
ATOM   2213 1HB  PRO A 150      43.397  13.437   7.335  1.00  0.89           H  
ATOM   2214 2HB  PRO A 150      45.138  13.248   7.571  1.00  0.89           H  
ATOM   2215 1HG  PRO A 150      43.729  11.361   6.253  1.00  0.89           H  
ATOM   2216 2HG  PRO A 150      45.037  10.885   7.341  1.00  0.89           H  
ATOM   2217 1HD  PRO A 150      42.078  10.861   7.872  1.00  0.89           H  
ATOM   2218 2HD  PRO A 150      43.327   9.672   8.310  1.00  0.89           H  
ATOM   2219  N   SER A 151      43.706  14.947  10.255  1.00  0.90           N  
ATOM   2220  CA  SER A 151      42.930  16.146  10.615  1.00  0.90           C  
ATOM   2221  C   SER A 151      42.189  16.715   9.391  1.00  0.90           C  
ATOM   2222  O   SER A 151      41.123  17.340   9.501  1.00  0.90           O  
ATOM   2223  CB  SER A 151      43.859  17.192  11.193  1.00  0.90           C  
ATOM   2224  OG  SER A 151      44.772  17.644  10.230  1.00  0.90           O  
ATOM   2225  H   SER A 151      44.707  14.938  10.391  1.00  0.90           H  
ATOM   2226  HA  SER A 151      42.203  15.877  11.371  1.00  0.90           H  
ATOM   2227 1HB  SER A 151      43.272  18.030  11.572  1.00  0.90           H  
ATOM   2228 2HB  SER A 151      44.395  16.764  12.031  1.00  0.90           H  
ATOM   2229  HG  SER A 151      44.246  18.038   9.515  1.00  0.90           H  
ATOM   2230  N   ASP A 152      42.732  16.407   8.214  1.00  0.88           N  
ATOM   2231  CA  ASP A 152      42.219  16.816   6.915  1.00  0.88           C  
ATOM   2232  C   ASP A 152      40.848  16.222   6.609  1.00  0.88           C  
ATOM   2233  O   ASP A 152      40.151  16.708   5.722  1.00  0.88           O  
ATOM   2234  CB  ASP A 152      43.188  16.419   5.799  1.00  0.88           C  
ATOM   2235  CG  ASP A 152      44.480  17.235   5.803  1.00  0.88           C  
ATOM   2236  OD1 ASP A 152      44.537  18.229   6.492  1.00  0.88           O  
ATOM   2237  OD2 ASP A 152      45.397  16.854   5.118  1.00  0.88           O  
ATOM   2238  H   ASP A 152      43.586  15.868   8.235  1.00  0.88           H  
ATOM   2239  HA  ASP A 152      42.122  17.902   6.915  1.00  0.88           H  
ATOM   2240 1HB  ASP A 152      43.437  15.365   5.892  1.00  0.88           H  
ATOM   2241 2HB  ASP A 152      42.697  16.549   4.834  1.00  0.88           H  
ATOM   2242  N   TYR A 153      40.461  15.148   7.308  1.00  0.85           N  
ATOM   2243  CA  TYR A 153      39.175  14.518   7.042  1.00  0.85           C  
ATOM   2244  C   TYR A 153      38.004  15.164   7.778  1.00  0.85           C  
ATOM   2245  O   TYR A 153      36.888  14.628   7.760  1.00  0.85           O  
ATOM   2246  CB  TYR A 153      39.199  13.011   7.282  1.00  0.85           C  
ATOM   2247  CG  TYR A 153      39.972  12.252   6.208  1.00  0.85           C  
ATOM   2248  CD1 TYR A 153      40.482  12.923   5.100  1.00  0.85           C  
ATOM   2249  CD2 TYR A 153      40.101  10.879   6.284  1.00  0.85           C  
ATOM   2250  CE1 TYR A 153      41.152  12.226   4.116  1.00  0.85           C  
ATOM   2251  CE2 TYR A 153      40.767  10.182   5.301  1.00  0.85           C  
ATOM   2252  CZ  TYR A 153      41.298  10.850   4.223  1.00  0.85           C  
ATOM   2253  OH  TYR A 153      41.967  10.152   3.245  1.00  0.85           O  
ATOM   2254  H   TYR A 153      41.046  14.771   8.053  1.00  0.85           H  
ATOM   2255  HA  TYR A 153      38.965  14.648   5.981  1.00  0.85           H  
ATOM   2256 1HB  TYR A 153      39.667  12.805   8.252  1.00  0.85           H  
ATOM   2257 2HB  TYR A 153      38.211  12.628   7.313  1.00  0.85           H  
ATOM   2258  HD1 TYR A 153      40.363  13.997   5.009  1.00  0.85           H  
ATOM   2259  HD2 TYR A 153      39.685  10.346   7.123  1.00  0.85           H  
ATOM   2260  HE1 TYR A 153      41.562  12.757   3.256  1.00  0.85           H  
ATOM   2261  HE2 TYR A 153      40.873   9.098   5.380  1.00  0.85           H  
ATOM   2262  HH  TYR A 153      42.267  10.761   2.565  1.00  0.85           H  
ATOM   2263  N   SER A 154      38.248  16.282   8.468  1.00  0.81           N  
ATOM   2264  CA  SER A 154      37.157  16.999   9.119  1.00  0.81           C  
ATOM   2265  C   SER A 154      36.183  17.454   8.034  1.00  0.81           C  
ATOM   2266  O   SER A 154      36.599  17.768   6.915  1.00  0.81           O  
ATOM   2267  CB  SER A 154      37.668  18.232   9.835  1.00  0.81           C  
ATOM   2268  OG  SER A 154      38.593  17.901  10.834  1.00  0.81           O  
ATOM   2269  H   SER A 154      39.198  16.658   8.530  1.00  0.81           H  
ATOM   2270  HA  SER A 154      36.638  16.336   9.814  1.00  0.81           H  
ATOM   2271 1HB  SER A 154      38.131  18.904   9.117  1.00  0.81           H  
ATOM   2272 2HB  SER A 154      36.823  18.755  10.280  1.00  0.81           H  
ATOM   2273  HG  SER A 154      39.446  17.704  10.360  1.00  0.81           H  
ATOM   2274  N   GLY A 155      34.895  17.523   8.350  1.00  0.76           N  
ATOM   2275  CA  GLY A 155      33.937  17.999   7.362  1.00  0.76           C  
ATOM   2276  C   GLY A 155      32.661  17.180   7.333  1.00  0.76           C  
ATOM   2277  O   GLY A 155      32.345  16.437   8.267  1.00  0.76           O  
ATOM   2278  H   GLY A 155      34.581  17.269   9.285  1.00  0.76           H  
ATOM   2279 1HA  GLY A 155      33.693  19.039   7.581  1.00  0.76           H  
ATOM   2280 2HA  GLY A 155      34.394  17.988   6.376  1.00  0.76           H  
ATOM   2281  N   THR A 156      31.905  17.334   6.257  1.00  0.72           N  
ATOM   2282  CA  THR A 156      30.638  16.636   6.163  1.00  0.72           C  
ATOM   2283  C   THR A 156      30.736  15.412   5.274  1.00  0.72           C  
ATOM   2284  O   THR A 156      31.233  15.477   4.148  1.00  0.72           O  
ATOM   2285  CB  THR A 156      29.528  17.578   5.673  1.00  0.72           C  
ATOM   2286  OG1 THR A 156      29.382  18.667   6.614  1.00  0.72           O  
ATOM   2287  CG2 THR A 156      28.212  16.824   5.580  1.00  0.72           C  
ATOM   2288  H   THR A 156      32.206  17.942   5.508  1.00  0.72           H  
ATOM   2289  HA  THR A 156      30.355  16.287   7.147  1.00  0.72           H  
ATOM   2290  HB  THR A 156      29.793  17.979   4.698  1.00  0.72           H  
ATOM   2291  HG1 THR A 156      28.853  18.375   7.356  1.00  0.72           H  
ATOM   2292 1HG2 THR A 156      27.432  17.503   5.243  1.00  0.72           H  
ATOM   2293 2HG2 THR A 156      28.303  16.001   4.872  1.00  0.72           H  
ATOM   2294 3HG2 THR A 156      27.951  16.427   6.565  1.00  0.72           H  
ATOM   2295  N   TYR A 157      30.246  14.305   5.814  1.00  0.70           N  
ATOM   2296  CA  TYR A 157      30.196  13.018   5.152  1.00  0.70           C  
ATOM   2297  C   TYR A 157      28.812  12.833   4.600  1.00  0.70           C  
ATOM   2298  O   TYR A 157      27.817  13.116   5.281  1.00  0.70           O  
ATOM   2299  CB  TYR A 157      30.531  11.929   6.167  1.00  0.70           C  
ATOM   2300  CG  TYR A 157      31.968  11.960   6.543  1.00  0.70           C  
ATOM   2301  CD1 TYR A 157      32.445  12.994   7.326  1.00  0.70           C  
ATOM   2302  CD2 TYR A 157      32.809  10.954   6.146  1.00  0.70           C  
ATOM   2303  CE1 TYR A 157      33.764  13.038   7.669  1.00  0.70           C  
ATOM   2304  CE2 TYR A 157      34.126  10.997   6.510  1.00  0.70           C  
ATOM   2305  CZ  TYR A 157      34.599  12.038   7.259  1.00  0.70           C  
ATOM   2306  OH  TYR A 157      35.908  12.086   7.587  1.00  0.70           O  
ATOM   2307  H   TYR A 157      29.866  14.363   6.756  1.00  0.70           H  
ATOM   2308  HA  TYR A 157      30.907  13.001   4.324  1.00  0.70           H  
ATOM   2309 1HB  TYR A 157      29.930  12.065   7.071  1.00  0.70           H  
ATOM   2310 2HB  TYR A 157      30.297  10.949   5.751  1.00  0.70           H  
ATOM   2311  HD1 TYR A 157      31.774  13.793   7.653  1.00  0.70           H  
ATOM   2312  HD2 TYR A 157      32.433  10.132   5.544  1.00  0.70           H  
ATOM   2313  HE1 TYR A 157      34.154  13.865   8.258  1.00  0.70           H  
ATOM   2314  HE2 TYR A 157      34.806  10.212   6.197  1.00  0.70           H  
ATOM   2315  HH  TYR A 157      36.174  13.028   7.740  1.00  0.70           H  
ATOM   2316  N   THR A 158      28.740  12.347   3.378  1.00  0.68           N  
ATOM   2317  CA  THR A 158      27.450  12.117   2.776  1.00  0.68           C  
ATOM   2318  C   THR A 158      27.218  10.634   2.669  1.00  0.68           C  
ATOM   2319  O   THR A 158      28.033   9.914   2.092  1.00  0.68           O  
ATOM   2320  CB  THR A 158      27.357  12.789   1.397  1.00  0.68           C  
ATOM   2321  OG1 THR A 158      27.536  14.209   1.527  1.00  0.68           O  
ATOM   2322  CG2 THR A 158      26.042  12.527   0.816  1.00  0.68           C  
ATOM   2323  H   THR A 158      29.600  12.135   2.865  1.00  0.68           H  
ATOM   2324  HA  THR A 158      26.671  12.524   3.417  1.00  0.68           H  
ATOM   2325  HB  THR A 158      28.128  12.391   0.743  1.00  0.68           H  
ATOM   2326  HG1 THR A 158      28.451  14.402   1.754  1.00  0.68           H  
ATOM   2327 1HG2 THR A 158      25.967  13.003  -0.159  1.00  0.68           H  
ATOM   2328 2HG2 THR A 158      25.899  11.451   0.707  1.00  0.68           H  
ATOM   2329 3HG2 THR A 158      25.290  12.934   1.484  1.00  0.68           H  
ATOM   2330  N   ILE A 159      26.111  10.174   3.224  1.00  0.68           N  
ATOM   2331  CA  ILE A 159      25.812   8.763   3.233  1.00  0.68           C  
ATOM   2332  C   ILE A 159      24.622   8.484   2.337  1.00  0.68           C  
ATOM   2333  O   ILE A 159      23.542   9.051   2.523  1.00  0.68           O  
ATOM   2334  CB  ILE A 159      25.469   8.294   4.669  1.00  0.68           C  
ATOM   2335  CG1 ILE A 159      26.645   8.602   5.650  1.00  0.68           C  
ATOM   2336  CG2 ILE A 159      25.156   6.807   4.664  1.00  0.68           C  
ATOM   2337  CD1 ILE A 159      26.526   9.931   6.397  1.00  0.68           C  
ATOM   2338  H   ILE A 159      25.466  10.810   3.685  1.00  0.68           H  
ATOM   2339  HA  ILE A 159      26.667   8.204   2.859  1.00  0.68           H  
ATOM   2340  HB  ILE A 159      24.596   8.845   5.027  1.00  0.68           H  
ATOM   2341 1HG1 ILE A 159      26.713   7.799   6.382  1.00  0.68           H  
ATOM   2342 2HG1 ILE A 159      27.563   8.647   5.091  1.00  0.68           H  
ATOM   2343 1HG2 ILE A 159      24.900   6.475   5.666  1.00  0.68           H  
ATOM   2344 2HG2 ILE A 159      24.321   6.614   3.996  1.00  0.68           H  
ATOM   2345 3HG2 ILE A 159      26.026   6.270   4.313  1.00  0.68           H  
ATOM   2346 1HD1 ILE A 159      27.392  10.061   7.047  1.00  0.68           H  
ATOM   2347 2HD1 ILE A 159      26.485  10.754   5.686  1.00  0.68           H  
ATOM   2348 3HD1 ILE A 159      25.617   9.936   6.998  1.00  0.68           H  
ATOM   2349  N   THR A 160      24.820   7.620   1.352  1.00  0.70           N  
ATOM   2350  CA  THR A 160      23.732   7.257   0.465  1.00  0.70           C  
ATOM   2351  C   THR A 160      23.376   5.814   0.713  1.00  0.70           C  
ATOM   2352  O   THR A 160      24.242   4.931   0.755  1.00  0.70           O  
ATOM   2353  CB  THR A 160      24.043   7.517  -1.020  1.00  0.70           C  
ATOM   2354  OG1 THR A 160      24.269   8.934  -1.221  1.00  0.70           O  
ATOM   2355  CG2 THR A 160      22.850   7.082  -1.883  1.00  0.70           C  
ATOM   2356  H   THR A 160      25.738   7.194   1.231  1.00  0.70           H  
ATOM   2357  HA  THR A 160      22.862   7.852   0.714  1.00  0.70           H  
ATOM   2358  HB  THR A 160      24.938   6.964  -1.309  1.00  0.70           H  
ATOM   2359  HG1 THR A 160      23.433   9.393  -1.238  1.00  0.70           H  
ATOM   2360 1HG2 THR A 160      23.067   7.277  -2.931  1.00  0.70           H  
ATOM   2361 2HG2 THR A 160      22.662   6.017  -1.749  1.00  0.70           H  
ATOM   2362 3HG2 THR A 160      21.963   7.646  -1.583  1.00  0.70           H  
ATOM   2363  N   VAL A 161      22.090   5.586   0.911  1.00  0.72           N  
ATOM   2364  CA  VAL A 161      21.628   4.262   1.229  1.00  0.72           C  
ATOM   2365  C   VAL A 161      20.664   3.782   0.163  1.00  0.72           C  
ATOM   2366  O   VAL A 161      19.752   4.519  -0.222  1.00  0.72           O  
ATOM   2367  CB  VAL A 161      20.897   4.281   2.565  1.00  0.72           C  
ATOM   2368  CG1 VAL A 161      20.517   2.877   2.880  1.00  0.72           C  
ATOM   2369  CG2 VAL A 161      21.746   5.006   3.602  1.00  0.72           C  
ATOM   2370  H   VAL A 161      21.437   6.364   0.863  1.00  0.72           H  
ATOM   2371  HA  VAL A 161      22.476   3.582   1.280  1.00  0.72           H  
ATOM   2372  HB  VAL A 161      19.979   4.824   2.465  1.00  0.72           H  
ATOM   2373 1HG1 VAL A 161      19.989   2.792   3.791  1.00  0.72           H  
ATOM   2374 2HG1 VAL A 161      19.897   2.481   2.092  1.00  0.72           H  
ATOM   2375 3HG1 VAL A 161      21.422   2.298   2.949  1.00  0.72           H  
ATOM   2376 1HG2 VAL A 161      21.218   5.053   4.538  1.00  0.72           H  
ATOM   2377 2HG2 VAL A 161      22.688   4.499   3.735  1.00  0.72           H  
ATOM   2378 3HG2 VAL A 161      21.933   6.025   3.261  1.00  0.72           H  
ATOM   2379  N   THR A 162      20.865   2.562  -0.327  1.00  0.75           N  
ATOM   2380  CA  THR A 162      19.972   2.007  -1.330  1.00  0.75           C  
ATOM   2381  C   THR A 162      19.183   0.824  -0.781  1.00  0.75           C  
ATOM   2382  O   THR A 162      19.758  -0.112  -0.213  1.00  0.75           O  
ATOM   2383  CB  THR A 162      20.741   1.593  -2.595  1.00  0.75           C  
ATOM   2384  OG1 THR A 162      21.380   2.753  -3.163  1.00  0.75           O  
ATOM   2385  CG2 THR A 162      19.776   0.980  -3.629  1.00  0.75           C  
ATOM   2386  H   THR A 162      21.646   2.014   0.020  1.00  0.75           H  
ATOM   2387  HA  THR A 162      19.273   2.775  -1.608  1.00  0.75           H  
ATOM   2388  HB  THR A 162      21.503   0.864  -2.329  1.00  0.75           H  
ATOM   2389  HG1 THR A 162      20.724   3.310  -3.578  1.00  0.75           H  
ATOM   2390 1HG2 THR A 162      20.331   0.693  -4.520  1.00  0.75           H  
ATOM   2391 2HG2 THR A 162      19.294   0.102  -3.206  1.00  0.75           H  
ATOM   2392 3HG2 THR A 162      19.017   1.714  -3.898  1.00  0.75           H  
ATOM   2393  N   VAL A 163      17.854   0.895  -0.913  1.00  0.78           N  
ATOM   2394  CA  VAL A 163      16.987  -0.165  -0.406  1.00  0.78           C  
ATOM   2395  C   VAL A 163      15.975  -0.524  -1.502  1.00  0.78           C  
ATOM   2396  O   VAL A 163      15.262   0.350  -1.995  1.00  0.78           O  
ATOM   2397  CB  VAL A 163      16.224   0.307   0.844  1.00  0.78           C  
ATOM   2398  CG1 VAL A 163      15.413  -0.858   1.406  1.00  0.78           C  
ATOM   2399  CG2 VAL A 163      17.173   0.942   1.840  1.00  0.78           C  
ATOM   2400  H   VAL A 163      17.465   1.695  -1.408  1.00  0.78           H  
ATOM   2401  HA  VAL A 163      17.585  -1.045  -0.162  1.00  0.78           H  
ATOM   2402  HB  VAL A 163      15.492   1.040   0.557  1.00  0.78           H  
ATOM   2403 1HG1 VAL A 163      14.850  -0.520   2.261  1.00  0.78           H  
ATOM   2404 2HG1 VAL A 163      14.725  -1.239   0.648  1.00  0.78           H  
ATOM   2405 3HG1 VAL A 163      16.092  -1.658   1.711  1.00  0.78           H  
ATOM   2406 1HG2 VAL A 163      16.613   1.277   2.711  1.00  0.78           H  
ATOM   2407 2HG2 VAL A 163      17.904   0.237   2.126  1.00  0.78           H  
ATOM   2408 3HG2 VAL A 163      17.663   1.796   1.383  1.00  0.78           H  
ATOM   2409  N   ASP A 164      15.923  -1.787  -1.910  1.00  0.80           N  
ATOM   2410  CA  ASP A 164      15.020  -2.235  -2.988  1.00  0.80           C  
ATOM   2411  C   ASP A 164      15.155  -1.398  -4.267  1.00  0.80           C  
ATOM   2412  O   ASP A 164      14.169  -1.149  -4.961  1.00  0.80           O  
ATOM   2413  CB  ASP A 164      13.539  -2.180  -2.584  1.00  0.80           C  
ATOM   2414  CG  ASP A 164      13.127  -3.112  -1.467  1.00  0.80           C  
ATOM   2415  OD1 ASP A 164      13.867  -4.002  -1.138  1.00  0.80           O  
ATOM   2416  OD2 ASP A 164      12.034  -2.941  -0.967  1.00  0.80           O  
ATOM   2417  H   ASP A 164      16.528  -2.461  -1.458  1.00  0.80           H  
ATOM   2418  HA  ASP A 164      15.272  -3.267  -3.233  1.00  0.80           H  
ATOM   2419 1HB  ASP A 164      13.272  -1.162  -2.301  1.00  0.80           H  
ATOM   2420 2HB  ASP A 164      12.940  -2.430  -3.453  1.00  0.80           H  
ATOM   2421  N   GLY A 165      16.372  -0.982  -4.590  1.00  0.82           N  
ATOM   2422  CA  GLY A 165      16.624  -0.203  -5.798  1.00  0.82           C  
ATOM   2423  C   GLY A 165      16.359   1.307  -5.667  1.00  0.82           C  
ATOM   2424  O   GLY A 165      16.591   2.050  -6.622  1.00  0.82           O  
ATOM   2425  H   GLY A 165      17.141  -1.214  -3.981  1.00  0.82           H  
ATOM   2426 1HA  GLY A 165      17.660  -0.355  -6.100  1.00  0.82           H  
ATOM   2427 2HA  GLY A 165      16.010  -0.600  -6.604  1.00  0.82           H  
ATOM   2428  N   LYS A 166      15.882   1.771  -4.508  1.00  0.81           N  
ATOM   2429  CA  LYS A 166      15.607   3.198  -4.319  1.00  0.81           C  
ATOM   2430  C   LYS A 166      16.695   3.787  -3.447  1.00  0.81           C  
ATOM   2431  O   LYS A 166      17.232   3.080  -2.601  1.00  0.81           O  
ATOM   2432  CB  LYS A 166      14.234   3.408  -3.676  1.00  0.81           C  
ATOM   2433  CG  LYS A 166      13.068   2.811  -4.463  1.00  0.81           C  
ATOM   2434  CD  LYS A 166      12.923   3.473  -5.829  1.00  0.81           C  
ATOM   2435  CE  LYS A 166      11.705   2.950  -6.584  1.00  0.81           C  
ATOM   2436  NZ  LYS A 166      11.581   3.575  -7.939  1.00  0.81           N  
ATOM   2437  H   LYS A 166      15.681   1.131  -3.742  1.00  0.81           H  
ATOM   2438  HA  LYS A 166      15.631   3.703  -5.284  1.00  0.81           H  
ATOM   2439 1HB  LYS A 166      14.220   2.926  -2.704  1.00  0.81           H  
ATOM   2440 2HB  LYS A 166      14.051   4.471  -3.523  1.00  0.81           H  
ATOM   2441 1HG  LYS A 166      13.222   1.733  -4.589  1.00  0.81           H  
ATOM   2442 2HG  LYS A 166      12.149   2.966  -3.899  1.00  0.81           H  
ATOM   2443 1HD  LYS A 166      12.826   4.552  -5.700  1.00  0.81           H  
ATOM   2444 2HD  LYS A 166      13.819   3.273  -6.422  1.00  0.81           H  
ATOM   2445 1HE  LYS A 166      11.799   1.873  -6.702  1.00  0.81           H  
ATOM   2446 2HE  LYS A 166      10.804   3.166  -6.006  1.00  0.81           H  
ATOM   2447 1HZ  LYS A 166      10.770   3.204  -8.413  1.00  0.81           H  
ATOM   2448 2HZ  LYS A 166      11.485   4.576  -7.842  1.00  0.81           H  
ATOM   2449 3HZ  LYS A 166      12.410   3.367  -8.480  1.00  0.81           H  
ATOM   2450  N   SER A 167      17.008   5.075  -3.594  1.00  0.80           N  
ATOM   2451  CA  SER A 167      18.065   5.630  -2.748  1.00  0.80           C  
ATOM   2452  C   SER A 167      17.652   6.847  -1.940  1.00  0.80           C  
ATOM   2453  O   SER A 167      16.769   7.610  -2.341  1.00  0.80           O  
ATOM   2454  CB  SER A 167      19.273   6.014  -3.589  1.00  0.80           C  
ATOM   2455  OG  SER A 167      19.829   4.900  -4.262  1.00  0.80           O  
ATOM   2456  H   SER A 167      16.544   5.649  -4.285  1.00  0.80           H  
ATOM   2457  HA  SER A 167      18.364   4.867  -2.048  1.00  0.80           H  
ATOM   2458 1HB  SER A 167      18.974   6.766  -4.315  1.00  0.80           H  
ATOM   2459 2HB  SER A 167      20.027   6.465  -2.945  1.00  0.80           H  
ATOM   2460  HG  SER A 167      20.330   4.410  -3.608  1.00  0.80           H  
ATOM   2461  N   ILE A 168      18.358   7.042  -0.829  1.00  0.79           N  
ATOM   2462  CA  ILE A 168      18.190   8.210   0.025  1.00  0.79           C  
ATOM   2463  C   ILE A 168      19.540   8.704   0.524  1.00  0.79           C  
ATOM   2464  O   ILE A 168      20.442   7.910   0.796  1.00  0.79           O  
ATOM   2465  CB  ILE A 168      17.305   7.881   1.224  1.00  0.79           C  
ATOM   2466  CG1 ILE A 168      16.946   9.124   1.986  1.00  0.79           C  
ATOM   2467  CG2 ILE A 168      18.052   6.934   2.118  1.00  0.79           C  
ATOM   2468  CD1 ILE A 168      15.811   8.892   2.898  1.00  0.79           C  
ATOM   2469  H   ILE A 168      19.022   6.314  -0.564  1.00  0.79           H  
ATOM   2470  HA  ILE A 168      17.723   9.006  -0.554  1.00  0.79           H  
ATOM   2471  HB  ILE A 168      16.378   7.419   0.888  1.00  0.79           H  
ATOM   2472 1HG1 ILE A 168      17.798   9.459   2.579  1.00  0.79           H  
ATOM   2473 2HG1 ILE A 168      16.674   9.911   1.286  1.00  0.79           H  
ATOM   2474 1HG2 ILE A 168      17.441   6.698   2.969  1.00  0.79           H  
ATOM   2475 2HG2 ILE A 168      18.278   6.028   1.557  1.00  0.79           H  
ATOM   2476 3HG2 ILE A 168      18.978   7.401   2.457  1.00  0.79           H  
ATOM   2477 1HD1 ILE A 168      15.566   9.809   3.414  1.00  0.79           H  
ATOM   2478 2HD1 ILE A 168      14.971   8.580   2.308  1.00  0.79           H  
ATOM   2479 3HD1 ILE A 168      16.059   8.118   3.615  1.00  0.79           H  
ATOM   2480  N   THR A 169      19.677  10.018   0.650  1.00  0.77           N  
ATOM   2481  CA  THR A 169      20.920  10.613   1.127  1.00  0.77           C  
ATOM   2482  C   THR A 169      20.757  11.366   2.450  1.00  0.77           C  
ATOM   2483  O   THR A 169      19.785  12.099   2.651  1.00  0.77           O  
ATOM   2484  CB  THR A 169      21.546  11.514   0.048  1.00  0.77           C  
ATOM   2485  OG1 THR A 169      21.858  10.719  -1.123  1.00  0.77           O  
ATOM   2486  CG2 THR A 169      22.797  12.127   0.554  1.00  0.77           C  
ATOM   2487  H   THR A 169      18.901  10.620   0.410  1.00  0.77           H  
ATOM   2488  HA  THR A 169      21.624   9.811   1.307  1.00  0.77           H  
ATOM   2489  HB  THR A 169      20.843  12.296  -0.230  1.00  0.77           H  
ATOM   2490  HG1 THR A 169      22.640  10.196  -0.956  1.00  0.77           H  
ATOM   2491 1HG2 THR A 169      23.234  12.746  -0.225  1.00  0.77           H  
ATOM   2492 2HG2 THR A 169      22.594  12.744   1.424  1.00  0.77           H  
ATOM   2493 3HG2 THR A 169      23.483  11.324   0.824  1.00  0.77           H  
ATOM   2494  N   TYR A 170      21.732  11.166   3.340  1.00  0.75           N  
ATOM   2495  CA  TYR A 170      21.768  11.767   4.669  1.00  0.75           C  
ATOM   2496  C   TYR A 170      23.176  12.234   5.017  1.00  0.75           C  
ATOM   2497  O   TYR A 170      24.152  11.574   4.673  1.00  0.75           O  
ATOM   2498  CB  TYR A 170      21.300  10.752   5.696  1.00  0.75           C  
ATOM   2499  CG  TYR A 170      21.254  11.279   7.087  1.00  0.75           C  
ATOM   2500  CD1 TYR A 170      20.201  12.095   7.459  1.00  0.75           C  
ATOM   2501  CD2 TYR A 170      22.226  10.943   7.999  1.00  0.75           C  
ATOM   2502  CE1 TYR A 170      20.120  12.578   8.744  1.00  0.75           C  
ATOM   2503  CE2 TYR A 170      22.142  11.420   9.289  1.00  0.75           C  
ATOM   2504  CZ  TYR A 170      21.098  12.234   9.662  1.00  0.75           C  
ATOM   2505  OH  TYR A 170      21.019  12.710  10.952  1.00  0.75           O  
ATOM   2506  H   TYR A 170      22.478  10.523   3.078  1.00  0.75           H  
ATOM   2507  HA  TYR A 170      21.110  12.635   4.682  1.00  0.75           H  
ATOM   2508 1HB  TYR A 170      20.307  10.398   5.429  1.00  0.75           H  
ATOM   2509 2HB  TYR A 170      21.969   9.889   5.681  1.00  0.75           H  
ATOM   2510  HD1 TYR A 170      19.432  12.354   6.732  1.00  0.75           H  
ATOM   2511  HD2 TYR A 170      23.054  10.298   7.704  1.00  0.75           H  
ATOM   2512  HE1 TYR A 170      19.290  13.221   9.036  1.00  0.75           H  
ATOM   2513  HE2 TYR A 170      22.896  11.154  10.018  1.00  0.75           H  
ATOM   2514  HH  TYR A 170      21.782  12.404  11.451  1.00  0.75           H  
ATOM   2515  N   THR A 171      23.296  13.407   5.637  1.00  0.73           N  
ATOM   2516  CA  THR A 171      24.630  13.900   5.966  1.00  0.73           C  
ATOM   2517  C   THR A 171      24.944  13.977   7.465  1.00  0.73           C  
ATOM   2518  O   THR A 171      24.086  14.327   8.278  1.00  0.73           O  
ATOM   2519  CB  THR A 171      24.814  15.288   5.331  1.00  0.73           C  
ATOM   2520  OG1 THR A 171      23.797  16.179   5.817  1.00  0.73           O  
ATOM   2521  CG2 THR A 171      24.739  15.192   3.812  1.00  0.73           C  
ATOM   2522  H   THR A 171      22.475  13.936   5.897  1.00  0.73           H  
ATOM   2523  HA  THR A 171      25.360  13.229   5.522  1.00  0.73           H  
ATOM   2524  HB  THR A 171      25.769  15.670   5.617  1.00  0.73           H  
ATOM   2525  HG1 THR A 171      23.882  16.266   6.770  1.00  0.73           H  
ATOM   2526 1HG2 THR A 171      24.883  16.180   3.379  1.00  0.73           H  
ATOM   2527 2HG2 THR A 171      25.520  14.531   3.461  1.00  0.73           H  
ATOM   2528 3HG2 THR A 171      23.770  14.802   3.511  1.00  0.73           H  
ATOM   2529  N   ILE A 172      26.217  13.689   7.786  1.00  0.72           N  
ATOM   2530  CA  ILE A 172      26.796  13.753   9.140  1.00  0.72           C  
ATOM   2531  C   ILE A 172      28.095  14.570   9.183  1.00  0.72           C  
ATOM   2532  O   ILE A 172      28.984  14.382   8.354  1.00  0.72           O  
ATOM   2533  CB  ILE A 172      27.027  12.336   9.735  1.00  0.72           C  
ATOM   2534  CG1 ILE A 172      25.682  11.613   9.882  1.00  0.72           C  
ATOM   2535  CG2 ILE A 172      27.723  12.405  11.089  1.00  0.72           C  
ATOM   2536  CD1 ILE A 172      25.778  10.188  10.309  1.00  0.72           C  
ATOM   2537  H   ILE A 172      26.828  13.417   7.014  1.00  0.72           H  
ATOM   2538  HA  ILE A 172      26.077  14.255   9.785  1.00  0.72           H  
ATOM   2539  HB  ILE A 172      27.645  11.758   9.046  1.00  0.72           H  
ATOM   2540 1HG1 ILE A 172      25.088  12.154  10.618  1.00  0.72           H  
ATOM   2541 2HG1 ILE A 172      25.158  11.630   8.936  1.00  0.72           H  
ATOM   2542 1HG2 ILE A 172      27.878  11.402  11.464  1.00  0.72           H  
ATOM   2543 2HG2 ILE A 172      28.664  12.892  10.981  1.00  0.72           H  
ATOM   2544 3HG2 ILE A 172      27.110  12.966  11.793  1.00  0.72           H  
ATOM   2545 1HD1 ILE A 172      24.777   9.779  10.400  1.00  0.72           H  
ATOM   2546 2HD1 ILE A 172      26.326   9.643   9.572  1.00  0.72           H  
ATOM   2547 3HD1 ILE A 172      26.282  10.120  11.271  1.00  0.72           H  
ATOM   2548  N   THR A 173      28.212  15.486  10.145  1.00  0.71           N  
ATOM   2549  CA  THR A 173      29.428  16.301  10.218  1.00  0.71           C  
ATOM   2550  C   THR A 173      30.368  15.867  11.338  1.00  0.71           C  
ATOM   2551  O   THR A 173      29.952  15.693  12.482  1.00  0.71           O  
ATOM   2552  CB  THR A 173      29.084  17.794  10.383  1.00  0.71           C  
ATOM   2553  OG1 THR A 173      28.301  18.239   9.247  1.00  0.71           O  
ATOM   2554  CG2 THR A 173      30.367  18.624  10.453  1.00  0.71           C  
ATOM   2555  H   THR A 173      27.467  15.616  10.816  1.00  0.71           H  
ATOM   2556  HA  THR A 173      29.978  16.189   9.293  1.00  0.71           H  
ATOM   2557  HB  THR A 173      28.505  17.934  11.294  1.00  0.71           H  
ATOM   2558  HG1 THR A 173      28.890  18.455   8.522  1.00  0.71           H  
ATOM   2559 1HG2 THR A 173      30.113  19.675  10.562  1.00  0.71           H  
ATOM   2560 2HG2 THR A 173      30.969  18.311  11.304  1.00  0.71           H  
ATOM   2561 3HG2 THR A 173      30.939  18.483   9.536  1.00  0.71           H  
ATOM   2562  N   LEU A 174      31.636  15.671  10.968  1.00  0.73           N  
ATOM   2563  CA  LEU A 174      32.713  15.270  11.876  1.00  0.73           C  
ATOM   2564  C   LEU A 174      33.785  16.351  12.018  1.00  0.73           C  
ATOM   2565  O   LEU A 174      34.108  17.068  11.066  1.00  0.73           O  
ATOM   2566  CB  LEU A 174      33.409  13.985  11.386  1.00  0.73           C  
ATOM   2567  CG  LEU A 174      32.753  12.621  11.710  1.00  0.73           C  
ATOM   2568  CD1 LEU A 174      31.501  12.435  10.902  1.00  0.73           C  
ATOM   2569  CD2 LEU A 174      33.752  11.509  11.395  1.00  0.73           C  
ATOM   2570  H   LEU A 174      31.874  15.844   9.992  1.00  0.73           H  
ATOM   2571  HA  LEU A 174      32.287  15.083  12.860  1.00  0.73           H  
ATOM   2572 1HB  LEU A 174      33.482  14.052  10.324  1.00  0.73           H  
ATOM   2573 2HB  LEU A 174      34.421  13.970  11.792  1.00  0.73           H  
ATOM   2574  HG  LEU A 174      32.486  12.589  12.767  1.00  0.73           H  
ATOM   2575 1HD1 LEU A 174      31.051  11.485  11.136  1.00  0.73           H  
ATOM   2576 2HD1 LEU A 174      30.824  13.218  11.143  1.00  0.73           H  
ATOM   2577 3HD1 LEU A 174      31.727  12.465   9.860  1.00  0.73           H  
ATOM   2578 1HD2 LEU A 174      33.301  10.555  11.613  1.00  0.73           H  
ATOM   2579 2HD2 LEU A 174      34.018  11.544  10.338  1.00  0.73           H  
ATOM   2580 3HD2 LEU A 174      34.652  11.641  12.002  1.00  0.73           H  
ATOM   2581  N   THR A 175      34.381  16.419  13.197  1.00  0.79           N  
ATOM   2582  CA  THR A 175      35.534  17.285  13.433  1.00  0.79           C  
ATOM   2583  C   THR A 175      36.698  16.441  13.942  1.00  0.79           C  
ATOM   2584  O   THR A 175      36.541  15.702  14.912  1.00  0.79           O  
ATOM   2585  CB  THR A 175      35.198  18.411  14.437  1.00  0.79           C  
ATOM   2586  OG1 THR A 175      34.149  19.240  13.907  1.00  0.79           O  
ATOM   2587  CG2 THR A 175      36.435  19.246  14.729  1.00  0.79           C  
ATOM   2588  H   THR A 175      34.050  15.815  13.949  1.00  0.79           H  
ATOM   2589  HA  THR A 175      35.839  17.742  12.493  1.00  0.79           H  
ATOM   2590  HB  THR A 175      34.848  17.966  15.371  1.00  0.79           H  
ATOM   2591  HG1 THR A 175      34.004  19.985  14.496  1.00  0.79           H  
ATOM   2592 1HG2 THR A 175      36.183  20.027  15.445  1.00  0.79           H  
ATOM   2593 2HG2 THR A 175      37.215  18.608  15.149  1.00  0.79           H  
ATOM   2594 3HG2 THR A 175      36.795  19.698  13.805  1.00  0.79           H  
ATOM   2595  N   VAL A 176      37.866  16.549  13.305  1.00  0.89           N  
ATOM   2596  CA  VAL A 176      39.008  15.755  13.737  1.00  0.89           C  
ATOM   2597  C   VAL A 176      40.066  16.685  14.341  1.00  0.89           C  
ATOM   2598  O   VAL A 176      40.606  17.561  13.661  1.00  0.89           O  
ATOM   2599  CB  VAL A 176      39.609  14.984  12.543  1.00  0.89           C  
ATOM   2600  CG1 VAL A 176      40.776  14.154  13.027  1.00  0.89           C  
ATOM   2601  CG2 VAL A 176      38.551  14.109  11.849  1.00  0.89           C  
ATOM   2602  H   VAL A 176      37.975  17.164  12.505  1.00  0.89           H  
ATOM   2603  HA  VAL A 176      38.688  15.043  14.492  1.00  0.89           H  
ATOM   2604  HB  VAL A 176      39.984  15.702  11.822  1.00  0.89           H  
ATOM   2605 1HG1 VAL A 176      41.229  13.627  12.188  1.00  0.89           H  
ATOM   2606 2HG1 VAL A 176      41.512  14.807  13.493  1.00  0.89           H  
ATOM   2607 3HG1 VAL A 176      40.419  13.430  13.757  1.00  0.89           H  
ATOM   2608 1HG2 VAL A 176      39.013  13.597  11.000  1.00  0.89           H  
ATOM   2609 2HG2 VAL A 176      38.165  13.380  12.540  1.00  0.89           H  
ATOM   2610 3HG2 VAL A 176      37.737  14.737  11.490  1.00  0.89           H  
ATOM   2611  N   SER A 177      40.347  16.501  15.625  1.00  1.04           N  
ATOM   2612  CA  SER A 177      41.254  17.370  16.362  1.00  1.04           C  
ATOM   2613  C   SER A 177      42.710  16.933  16.255  1.00  1.04           C  
ATOM   2614  O   SER A 177      43.017  15.739  16.237  1.00  1.04           O  
ATOM   2615  CB  SER A 177      40.835  17.424  17.821  1.00  1.04           C  
ATOM   2616  OG  SER A 177      41.741  18.182  18.577  1.00  1.04           O  
ATOM   2617  H   SER A 177      39.874  15.748  16.116  1.00  1.04           H  
ATOM   2618  HA  SER A 177      41.174  18.375  15.946  1.00  1.04           H  
ATOM   2619 1HB  SER A 177      39.835  17.852  17.900  1.00  1.04           H  
ATOM   2620 2HB  SER A 177      40.785  16.410  18.216  1.00  1.04           H  
ATOM   2621  HG  SER A 177      42.623  17.880  18.318  1.00  1.04           H  
ATOM   2622  N   SER A 178      43.607  17.907  16.218  1.00  1.23           N  
ATOM   2623  CA  SER A 178      45.036  17.635  16.177  1.00  1.23           C  
ATOM   2624  C   SER A 178      45.804  18.837  16.692  1.00  1.23           C  
ATOM   2625  O   SER A 178      46.795  18.686  17.408  1.00  1.23           O  
ATOM   2626  OXT SER A 178      45.250  19.934  16.640  1.00  1.23           O  
ATOM   2627  CB  SER A 178      45.475  17.311  14.763  1.00  1.23           C  
ATOM   2628  OG  SER A 178      46.854  17.073  14.707  1.00  1.23           O  
ATOM   2629  H   SER A 178      43.286  18.867  16.219  1.00  1.23           H  
ATOM   2630  HA  SER A 178      45.252  16.781  16.821  1.00  1.23           H  
ATOM   2631 1HB  SER A 178      44.941  16.438  14.411  1.00  1.23           H  
ATOM   2632 2HB  SER A 178      45.220  18.140  14.103  1.00  1.23           H  
ATOM   2633  HG  SER A 178      47.051  16.875  13.788  1.00  1.23           H  
ENDMDL

REMARK ID 696385 DOMAINID 687066 MODEL 5 1420-38kMRF8chi2-3
MODEL     5
ATOM      1  N   SER A   1      -0.056   0.538  -0.463  1.00  1.13           N  
ATOM      2  CA  SER A   1       1.376   0.759  -0.318  1.00  1.13           C  
ATOM      3  C   SER A   1       1.684   2.245  -0.230  1.00  1.13           C  
ATOM      4  O   SER A   1       1.530   2.988  -1.202  1.00  1.13           O  
ATOM      5  CB  SER A   1       2.130   0.143  -1.475  1.00  1.13           C  
ATOM      6  OG  SER A   1       3.495   0.414  -1.376  1.00  1.13           O  
ATOM      7 1H   SER A   1      -0.312  -0.318   0.005  1.00  1.13           H  
ATOM      8 2H   SER A   1      -0.549   1.314  -0.043  1.00  1.13           H  
ATOM      9 3H   SER A   1      -0.292   0.476  -1.442  1.00  1.13           H  
ATOM     10  HA  SER A   1       1.708   0.287   0.606  1.00  1.13           H  
ATOM     11 1HB  SER A   1       1.967  -0.935  -1.490  1.00  1.13           H  
ATOM     12 2HB  SER A   1       1.745   0.548  -2.409  1.00  1.13           H  
ATOM     13  HG  SER A   1       3.552   1.341  -1.112  1.00  1.13           H  
ATOM     14  N   GLN A   2       2.074   2.683   0.956  1.00  1.00           N  
ATOM     15  CA  GLN A   2       2.400   4.088   1.209  1.00  1.00           C  
ATOM     16  C   GLN A   2       3.823   4.381   0.790  1.00  1.00           C  
ATOM     17  O   GLN A   2       4.688   3.536   0.991  1.00  1.00           O  
ATOM     18  CB  GLN A   2       2.229   4.435   2.685  1.00  1.00           C  
ATOM     19  CG  GLN A   2       2.506   5.888   3.030  1.00  1.00           C  
ATOM     20  CD  GLN A   2       2.250   6.192   4.482  1.00  1.00           C  
ATOM     21  OE1 GLN A   2       1.778   5.340   5.236  1.00  1.00           O  
ATOM     22  NE2 GLN A   2       2.560   7.416   4.890  1.00  1.00           N  
ATOM     23  H   GLN A   2       2.209   2.004   1.711  1.00  1.00           H  
ATOM     24  HA  GLN A   2       1.734   4.717   0.618  1.00  1.00           H  
ATOM     25 1HB  GLN A   2       1.215   4.197   3.001  1.00  1.00           H  
ATOM     26 2HB  GLN A   2       2.900   3.824   3.267  1.00  1.00           H  
ATOM     27 1HG  GLN A   2       3.553   6.109   2.829  1.00  1.00           H  
ATOM     28 2HG  GLN A   2       1.867   6.529   2.424  1.00  1.00           H  
ATOM     29 1HE2 GLN A   2       2.408   7.681   5.842  1.00  1.00           H  
ATOM     30 2HE2 GLN A   2       2.941   8.078   4.239  1.00  1.00           H  
ATOM     31  N   MET A   3       4.072   5.536   0.182  1.00  0.88           N  
ATOM     32  CA  MET A   3       5.452   5.897  -0.136  1.00  0.88           C  
ATOM     33  C   MET A   3       5.954   7.070   0.689  1.00  0.88           C  
ATOM     34  O   MET A   3       5.294   8.107   0.799  1.00  0.88           O  
ATOM     35  CB  MET A   3       5.641   6.157  -1.619  1.00  0.88           C  
ATOM     36  CG  MET A   3       7.020   6.632  -1.940  1.00  0.88           C  
ATOM     37  SD  MET A   3       7.356   6.688  -3.668  1.00  0.88           S  
ATOM     38  CE  MET A   3       8.866   7.560  -3.588  1.00  0.88           C  
ATOM     39  H   MET A   3       3.319   6.181  -0.014  1.00  0.88           H  
ATOM     40  HA  MET A   3       6.094   5.054   0.119  1.00  0.88           H  
ATOM     41 1HB  MET A   3       5.457   5.241  -2.178  1.00  0.88           H  
ATOM     42 2HB  MET A   3       4.929   6.907  -1.957  1.00  0.88           H  
ATOM     43 1HG  MET A   3       7.159   7.634  -1.535  1.00  0.88           H  
ATOM     44 2HG  MET A   3       7.744   5.977  -1.460  1.00  0.88           H  
ATOM     45 1HE  MET A   3       9.259   7.640  -4.551  1.00  0.88           H  
ATOM     46 2HE  MET A   3       8.694   8.528  -3.177  1.00  0.88           H  
ATOM     47 3HE  MET A   3       9.555   7.059  -2.986  1.00  0.88           H  
ATOM     48  N   VAL A   4       7.125   6.872   1.279  1.00  0.79           N  
ATOM     49  CA  VAL A   4       7.805   7.843   2.116  1.00  0.79           C  
ATOM     50  C   VAL A   4       9.210   8.112   1.589  1.00  0.79           C  
ATOM     51  O   VAL A   4       9.944   7.172   1.283  1.00  0.79           O  
ATOM     52  CB  VAL A   4       7.891   7.311   3.568  1.00  0.79           C  
ATOM     53  CG1 VAL A   4       8.639   8.279   4.441  1.00  0.79           C  
ATOM     54  CG2 VAL A   4       6.486   7.077   4.112  1.00  0.79           C  
ATOM     55  H   VAL A   4       7.583   5.974   1.133  1.00  0.79           H  
ATOM     56  HA  VAL A   4       7.239   8.775   2.106  1.00  0.79           H  
ATOM     57  HB  VAL A   4       8.442   6.368   3.571  1.00  0.79           H  
ATOM     58 1HG1 VAL A   4       8.689   7.875   5.446  1.00  0.79           H  
ATOM     59 2HG1 VAL A   4       9.647   8.424   4.056  1.00  0.79           H  
ATOM     60 3HG1 VAL A   4       8.120   9.236   4.462  1.00  0.79           H  
ATOM     61 1HG2 VAL A   4       6.549   6.691   5.129  1.00  0.79           H  
ATOM     62 2HG2 VAL A   4       5.936   8.018   4.114  1.00  0.79           H  
ATOM     63 3HG2 VAL A   4       5.969   6.360   3.485  1.00  0.79           H  
ATOM     64  N   ILE A   5       9.578   9.380   1.472  1.00  0.74           N  
ATOM     65  CA  ILE A   5      10.925   9.705   1.029  1.00  0.74           C  
ATOM     66  C   ILE A   5      11.635  10.407   2.179  1.00  0.74           C  
ATOM     67  O   ILE A   5      11.067  11.315   2.790  1.00  0.74           O  
ATOM     68  CB  ILE A   5      10.963  10.651  -0.193  1.00  0.74           C  
ATOM     69  CG1 ILE A   5      10.258  10.114  -1.392  1.00  0.74           C  
ATOM     70  CG2 ILE A   5      12.416  10.836  -0.614  1.00  0.74           C  
ATOM     71  CD1 ILE A   5      10.136  11.187  -2.475  1.00  0.74           C  
ATOM     72  H   ILE A   5       8.932  10.117   1.715  1.00  0.74           H  
ATOM     73  HA  ILE A   5      11.463   8.793   0.789  1.00  0.74           H  
ATOM     74  HB  ILE A   5      10.526  11.612   0.066  1.00  0.74           H  
ATOM     75 1HG1 ILE A   5      10.819   9.270  -1.795  1.00  0.74           H  
ATOM     76 2HG1 ILE A   5       9.260   9.772  -1.118  1.00  0.74           H  
ATOM     77 1HG2 ILE A   5      12.453  11.497  -1.470  1.00  0.74           H  
ATOM     78 2HG2 ILE A   5      12.998  11.259   0.192  1.00  0.74           H  
ATOM     79 3HG2 ILE A   5      12.842   9.867  -0.887  1.00  0.74           H  
ATOM     80 1HD1 ILE A   5       9.638  10.789  -3.342  1.00  0.74           H  
ATOM     81 2HD1 ILE A   5       9.565  12.033  -2.091  1.00  0.74           H  
ATOM     82 3HD1 ILE A   5      11.126  11.531  -2.764  1.00  0.74           H  
ATOM     83  N   GLY A   6      12.838   9.966   2.510  1.00  0.71           N  
ATOM     84  CA  GLY A   6      13.616  10.620   3.547  1.00  0.71           C  
ATOM     85  C   GLY A   6      14.984  11.006   3.000  1.00  0.71           C  
ATOM     86  O   GLY A   6      15.341  10.630   1.879  1.00  0.71           O  
ATOM     87  H   GLY A   6      13.229   9.183   1.996  1.00  0.71           H  
ATOM     88 1HA  GLY A   6      13.095  11.509   3.903  1.00  0.71           H  
ATOM     89 2HA  GLY A   6      13.731   9.948   4.397  1.00  0.71           H  
ATOM     90  N   ILE A   7      15.739  11.743   3.800  1.00  0.70           N  
ATOM     91  CA  ILE A   7      17.083  12.175   3.442  1.00  0.70           C  
ATOM     92  C   ILE A   7      18.105  11.470   4.330  1.00  0.70           C  
ATOM     93  O   ILE A   7      17.906  11.368   5.542  1.00  0.70           O  
ATOM     94  CB  ILE A   7      17.251  13.712   3.554  1.00  0.70           C  
ATOM     95  CG1 ILE A   7      16.247  14.474   2.680  1.00  0.70           C  
ATOM     96  CG2 ILE A   7      18.647  14.115   3.175  1.00  0.70           C  
ATOM     97  CD1 ILE A   7      16.371  14.194   1.195  1.00  0.70           C  
ATOM     98  H   ILE A   7      15.368  12.017   4.701  1.00  0.70           H  
ATOM     99  HA  ILE A   7      17.269  11.896   2.411  1.00  0.70           H  
ATOM    100  HB  ILE A   7      17.074  14.005   4.579  1.00  0.70           H  
ATOM    101 1HG1 ILE A   7      15.257  14.224   3.006  1.00  0.70           H  
ATOM    102 2HG1 ILE A   7      16.398  15.545   2.836  1.00  0.70           H  
ATOM    103 1HG2 ILE A   7      18.742  15.162   3.296  1.00  0.70           H  
ATOM    104 2HG2 ILE A   7      19.361  13.624   3.817  1.00  0.70           H  
ATOM    105 3HG2 ILE A   7      18.843  13.844   2.139  1.00  0.70           H  
ATOM    106 1HD1 ILE A   7      15.634  14.775   0.646  1.00  0.70           H  
ATOM    107 2HD1 ILE A   7      17.372  14.460   0.849  1.00  0.70           H  
ATOM    108 3HD1 ILE A   7      16.198  13.144   1.030  1.00  0.70           H  
ATOM    109  N   GLY A   8      19.158  10.943   3.731  1.00  0.70           N  
ATOM    110  CA  GLY A   8      20.161  10.244   4.511  1.00  0.70           C  
ATOM    111  C   GLY A   8      20.755  11.200   5.534  1.00  0.70           C  
ATOM    112  O   GLY A   8      20.943  12.389   5.267  1.00  0.70           O  
ATOM    113  H   GLY A   8      19.257  11.063   2.731  1.00  0.70           H  
ATOM    114 1HA  GLY A   8      19.709   9.391   5.015  1.00  0.70           H  
ATOM    115 2HA  GLY A   8      20.941   9.862   3.854  1.00  0.70           H  
ATOM    116  N   GLY A   9      21.035  10.680   6.719  1.00  0.70           N  
ATOM    117  CA  GLY A   9      21.586  11.459   7.815  1.00  0.70           C  
ATOM    118  C   GLY A   9      20.492  12.123   8.655  1.00  0.70           C  
ATOM    119  O   GLY A   9      20.781  12.704   9.703  1.00  0.70           O  
ATOM    120  H   GLY A   9      20.872   9.689   6.861  1.00  0.70           H  
ATOM    121 1HA  GLY A   9      22.185  10.805   8.449  1.00  0.70           H  
ATOM    122 2HA  GLY A   9      22.253  12.220   7.417  1.00  0.70           H  
ATOM    123  N   GLN A  10      19.237  12.025   8.211  1.00  0.70           N  
ATOM    124  CA  GLN A  10      18.110  12.627   8.908  1.00  0.70           C  
ATOM    125  C   GLN A  10      17.124  11.557   9.319  1.00  0.70           C  
ATOM    126  O   GLN A  10      17.170  10.441   8.804  1.00  0.70           O  
ATOM    127  CB  GLN A  10      17.416  13.661   8.026  1.00  0.70           C  
ATOM    128  CG  GLN A  10      18.337  14.813   7.607  1.00  0.70           C  
ATOM    129  CD  GLN A  10      17.638  15.904   6.810  1.00  0.70           C  
ATOM    130  OE1 GLN A  10      16.476  15.777   6.411  1.00  0.70           O  
ATOM    131  NE2 GLN A  10      18.346  17.003   6.589  1.00  0.70           N  
ATOM    132  H   GLN A  10      19.039  11.558   7.325  1.00  0.70           H  
ATOM    133  HA  GLN A  10      18.470  13.118   9.810  1.00  0.70           H  
ATOM    134 1HB  GLN A  10      17.046  13.177   7.124  1.00  0.70           H  
ATOM    135 2HB  GLN A  10      16.556  14.075   8.552  1.00  0.70           H  
ATOM    136 1HG  GLN A  10      18.775  15.257   8.499  1.00  0.70           H  
ATOM    137 2HG  GLN A  10      19.127  14.396   6.972  1.00  0.70           H  
ATOM    138 1HE2 GLN A  10      17.939  17.767   6.090  1.00  0.70           H  
ATOM    139 2HE2 GLN A  10      19.285  17.071   6.933  1.00  0.70           H  
ATOM    140  N   SER A  11      16.257  11.885  10.273  1.00  0.69           N  
ATOM    141  CA  SER A  11      15.237  10.947  10.714  1.00  0.69           C  
ATOM    142  C   SER A  11      14.008  10.903   9.806  1.00  0.69           C  
ATOM    143  O   SER A  11      13.761  11.825   9.020  1.00  0.69           O  
ATOM    144  CB  SER A  11      14.802  11.308  12.123  1.00  0.69           C  
ATOM    145  OG  SER A  11      14.116  12.530  12.138  1.00  0.69           O  
ATOM    146  H   SER A  11      16.288  12.807  10.681  1.00  0.69           H  
ATOM    147  HA  SER A  11      15.675   9.954  10.717  1.00  0.69           H  
ATOM    148 1HB  SER A  11      14.156  10.522  12.516  1.00  0.69           H  
ATOM    149 2HB  SER A  11      15.676  11.366  12.766  1.00  0.69           H  
ATOM    150  HG  SER A  11      13.317  12.381  11.622  1.00  0.69           H  
ATOM    151  N   VAL A  12      13.210   9.850   9.979  1.00  0.69           N  
ATOM    152  CA  VAL A  12      11.918   9.695   9.310  1.00  0.69           C  
ATOM    153  C   VAL A  12      10.983   8.894  10.193  1.00  0.69           C  
ATOM    154  O   VAL A  12      11.415   7.961  10.876  1.00  0.69           O  
ATOM    155  CB  VAL A  12      12.066   8.954   7.966  1.00  0.69           C  
ATOM    156  CG1 VAL A  12      12.525   7.550   8.229  1.00  0.69           C  
ATOM    157  CG2 VAL A  12      10.770   8.926   7.178  1.00  0.69           C  
ATOM    158  H   VAL A  12      13.540   9.131  10.625  1.00  0.69           H  
ATOM    159  HA  VAL A  12      11.487  10.683   9.137  1.00  0.69           H  
ATOM    160  HB  VAL A  12      12.817   9.468   7.378  1.00  0.69           H  
ATOM    161 1HG1 VAL A  12      12.667   7.021   7.289  1.00  0.69           H  
ATOM    162 2HG1 VAL A  12      13.462   7.606   8.767  1.00  0.69           H  
ATOM    163 3HG1 VAL A  12      11.778   7.027   8.828  1.00  0.69           H  
ATOM    164 1HG2 VAL A  12      10.953   8.414   6.245  1.00  0.69           H  
ATOM    165 2HG2 VAL A  12       9.995   8.399   7.719  1.00  0.69           H  
ATOM    166 3HG2 VAL A  12      10.441   9.945   6.973  1.00  0.69           H  
ATOM    167  N   THR A  13       9.700   9.216  10.154  1.00  0.70           N  
ATOM    168  CA  THR A  13       8.744   8.403  10.880  1.00  0.70           C  
ATOM    169  C   THR A  13       7.828   7.682   9.915  1.00  0.70           C  
ATOM    170  O   THR A  13       7.233   8.293   9.022  1.00  0.70           O  
ATOM    171  CB  THR A  13       7.916   9.226  11.884  1.00  0.70           C  
ATOM    172  OG1 THR A  13       8.787   9.823  12.862  1.00  0.70           O  
ATOM    173  CG2 THR A  13       6.929   8.299  12.599  1.00  0.70           C  
ATOM    174  H   THR A  13       9.388  10.001   9.597  1.00  0.70           H  
ATOM    175  HA  THR A  13       9.276   7.639  11.439  1.00  0.70           H  
ATOM    176  HB  THR A  13       7.371  10.009  11.360  1.00  0.70           H  
ATOM    177  HG1 THR A  13       9.011   9.175  13.513  1.00  0.70           H  
ATOM    178 1HG2 THR A  13       6.348   8.870  13.318  1.00  0.70           H  
ATOM    179 2HG2 THR A  13       6.254   7.841  11.879  1.00  0.70           H  
ATOM    180 3HG2 THR A  13       7.486   7.518  13.120  1.00  0.70           H  
ATOM    181  N   LEU A  14       7.728   6.378  10.099  1.00  0.72           N  
ATOM    182  CA  LEU A  14       6.870   5.549   9.290  1.00  0.72           C  
ATOM    183  C   LEU A  14       5.613   5.305  10.111  1.00  0.72           C  
ATOM    184  O   LEU A  14       5.676   4.770  11.219  1.00  0.72           O  
ATOM    185  CB  LEU A  14       7.569   4.236   8.949  1.00  0.72           C  
ATOM    186  CG  LEU A  14       9.002   4.381   8.326  1.00  0.72           C  
ATOM    187  CD1 LEU A  14       9.560   3.000   8.021  1.00  0.72           C  
ATOM    188  CD2 LEU A  14       8.971   5.243   7.075  1.00  0.72           C  
ATOM    189  H   LEU A  14       8.272   5.946  10.845  1.00  0.72           H  
ATOM    190  HA  LEU A  14       6.606   6.075   8.374  1.00  0.72           H  
ATOM    191 1HB  LEU A  14       7.657   3.642   9.853  1.00  0.72           H  
ATOM    192 2HB  LEU A  14       6.958   3.697   8.231  1.00  0.72           H  
ATOM    193  HG  LEU A  14       9.654   4.853   9.064  1.00  0.72           H  
ATOM    194 1HD1 LEU A  14      10.571   3.090   7.616  1.00  0.72           H  
ATOM    195 2HD1 LEU A  14       9.586   2.413   8.926  1.00  0.72           H  
ATOM    196 3HD1 LEU A  14       8.920   2.510   7.291  1.00  0.72           H  
ATOM    197 1HD2 LEU A  14       9.978   5.336   6.688  1.00  0.72           H  
ATOM    198 2HD2 LEU A  14       8.341   4.787   6.324  1.00  0.72           H  
ATOM    199 3HD2 LEU A  14       8.585   6.231   7.322  1.00  0.72           H  
ATOM    200  N   HIS A  15       4.479   5.768   9.621  1.00  0.78           N  
ATOM    201  CA  HIS A  15       3.242   5.661  10.384  1.00  0.78           C  
ATOM    202  C   HIS A  15       2.471   4.377  10.122  1.00  0.78           C  
ATOM    203  O   HIS A  15       2.652   3.710   9.105  1.00  0.78           O  
ATOM    204  CB  HIS A  15       2.367   6.887  10.159  1.00  0.78           C  
ATOM    205  CG  HIS A  15       2.954   8.127  10.777  1.00  0.78           C  
ATOM    206  ND1 HIS A  15       2.907   8.369  12.136  1.00  0.78           N  
ATOM    207  CD2 HIS A  15       3.620   9.173  10.232  1.00  0.78           C  
ATOM    208  CE1 HIS A  15       3.506   9.514  12.399  1.00  0.78           C  
ATOM    209  NE2 HIS A  15       3.947  10.023  11.261  1.00  0.78           N  
ATOM    210  H   HIS A  15       4.473   6.206   8.710  1.00  0.78           H  
ATOM    211  HA  HIS A  15       3.490   5.657  11.444  1.00  0.78           H  
ATOM    212 1HB  HIS A  15       2.242   7.058   9.089  1.00  0.78           H  
ATOM    213 2HB  HIS A  15       1.377   6.720  10.587  1.00  0.78           H  
ATOM    214  HD2 HIS A  15       3.856   9.314   9.177  1.00  0.78           H  
ATOM    215  HE1 HIS A  15       3.620   9.961  13.386  1.00  0.78           H  
ATOM    216  HE2 HIS A  15       4.448  10.895  11.159  1.00  0.78           H  
ATOM    217  N   CYS A  16       1.620   4.057  11.083  1.00  0.86           N  
ATOM    218  CA  CYS A  16       0.757   2.879  11.091  1.00  0.86           C  
ATOM    219  C   CYS A  16      -0.415   3.104  12.024  1.00  0.86           C  
ATOM    220  O   CYS A  16      -0.227   3.487  13.177  1.00  0.86           O  
ATOM    221  CB  CYS A  16       1.553   1.668  11.540  1.00  0.86           C  
ATOM    222  SG  CYS A  16       0.661   0.134  11.589  1.00  0.86           S  
ATOM    223  H   CYS A  16       1.570   4.685  11.869  1.00  0.86           H  
ATOM    224  HA  CYS A  16       0.382   2.712  10.078  1.00  0.86           H  
ATOM    225 1HB  CYS A  16       2.382   1.535  10.861  1.00  0.86           H  
ATOM    226 2HB  CYS A  16       1.969   1.850  12.531  1.00  0.86           H  
ATOM    227  N   VAL A  17      -1.632   2.910  11.535  1.00  1.00           N  
ATOM    228  CA  VAL A  17      -2.797   3.173  12.375  1.00  1.00           C  
ATOM    229  C   VAL A  17      -3.745   1.973  12.436  1.00  1.00           C  
ATOM    230  O   VAL A  17      -4.014   1.330  11.418  1.00  1.00           O  
ATOM    231  CB  VAL A  17      -3.521   4.441  11.875  1.00  1.00           C  
ATOM    232  CG1 VAL A  17      -4.731   4.734  12.746  1.00  1.00           C  
ATOM    233  CG2 VAL A  17      -2.551   5.623  11.891  1.00  1.00           C  
ATOM    234  H   VAL A  17      -1.751   2.582  10.585  1.00  1.00           H  
ATOM    235  HA  VAL A  17      -2.455   3.369  13.388  1.00  1.00           H  
ATOM    236  HB  VAL A  17      -3.883   4.277  10.863  1.00  1.00           H  
ATOM    237 1HG1 VAL A  17      -5.236   5.624  12.378  1.00  1.00           H  
ATOM    238 2HG1 VAL A  17      -5.417   3.900  12.709  1.00  1.00           H  
ATOM    239 3HG1 VAL A  17      -4.408   4.897  13.777  1.00  1.00           H  
ATOM    240 1HG2 VAL A  17      -3.063   6.517  11.539  1.00  1.00           H  
ATOM    241 2HG2 VAL A  17      -2.203   5.776  12.896  1.00  1.00           H  
ATOM    242 3HG2 VAL A  17      -1.704   5.426  11.244  1.00  1.00           H  
ATOM    243  N   GLY A  18      -4.207   1.649  13.644  1.00  1.20           N  
ATOM    244  CA  GLY A  18      -5.112   0.528  13.858  1.00  1.20           C  
ATOM    245  C   GLY A  18      -6.578   0.930  13.733  1.00  1.20           C  
ATOM    246  O   GLY A  18      -6.906   2.000  13.225  1.00  1.20           O  
ATOM    247  H   GLY A  18      -3.930   2.222  14.443  1.00  1.20           H  
ATOM    248 1HA  GLY A  18      -4.884  -0.264  13.145  1.00  1.20           H  
ATOM    249 2HA  GLY A  18      -4.938   0.122  14.851  1.00  1.20           H  
ATOM    250  N   SER A  19      -7.464   0.058  14.212  1.00  1.46           N  
ATOM    251  CA  SER A  19      -8.911   0.276  14.136  1.00  1.46           C  
ATOM    252  C   SER A  19      -9.509   0.787  15.451  1.00  1.46           C  
ATOM    253  O   SER A  19     -10.728   0.899  15.588  1.00  1.46           O  
ATOM    254  CB  SER A  19      -9.596  -1.010  13.723  1.00  1.46           C  
ATOM    255  OG  SER A  19      -9.408  -2.011  14.685  1.00  1.46           O  
ATOM    256  H   SER A  19      -7.130  -0.802  14.621  1.00  1.46           H  
ATOM    257  HA  SER A  19      -9.100   1.028  13.369  1.00  1.46           H  
ATOM    258 1HB  SER A  19     -10.661  -0.826  13.588  1.00  1.46           H  
ATOM    259 2HB  SER A  19      -9.197  -1.341  12.766  1.00  1.46           H  
ATOM    260  HG  SER A  19      -9.882  -1.717  15.468  1.00  1.46           H  
ATOM    261  N   GLY A  20      -8.649   1.064  16.424  1.00  1.75           N  
ATOM    262  CA  GLY A  20      -9.079   1.517  17.742  1.00  1.75           C  
ATOM    263  C   GLY A  20      -7.895   1.635  18.693  1.00  1.75           C  
ATOM    264  O   GLY A  20      -6.741   1.531  18.278  1.00  1.75           O  
ATOM    265  H   GLY A  20      -7.665   0.964  16.233  1.00  1.75           H  
ATOM    266 1HA  GLY A  20      -9.574   2.484  17.651  1.00  1.75           H  
ATOM    267 2HA  GLY A  20      -9.810   0.819  18.148  1.00  1.75           H  
ATOM    268  N   LYS A  21      -8.179   1.821  19.980  1.00  2.00           N  
ATOM    269  CA  LYS A  21      -7.114   2.002  20.968  1.00  2.00           C  
ATOM    270  C   LYS A  21      -6.729   0.695  21.663  1.00  2.00           C  
ATOM    271  O   LYS A  21      -5.936   0.671  22.608  1.00  2.00           O  
ATOM    272  CB  LYS A  21      -7.494   3.065  21.986  1.00  2.00           C  
ATOM    273  CG  LYS A  21      -7.667   4.437  21.357  1.00  2.00           C  
ATOM    274  CD  LYS A  21      -7.715   5.545  22.393  1.00  2.00           C  
ATOM    275  CE  LYS A  21      -7.878   6.902  21.720  1.00  2.00           C  
ATOM    276  NZ  LYS A  21      -7.677   8.019  22.669  1.00  2.00           N  
ATOM    277  H   LYS A  21      -9.143   1.876  20.276  1.00  2.00           H  
ATOM    278  HA  LYS A  21      -6.224   2.363  20.449  1.00  2.00           H  
ATOM    279 1HB  LYS A  21      -8.423   2.789  22.482  1.00  2.00           H  
ATOM    280 2HB  LYS A  21      -6.718   3.137  22.747  1.00  2.00           H  
ATOM    281 1HG  LYS A  21      -6.851   4.619  20.670  1.00  2.00           H  
ATOM    282 2HG  LYS A  21      -8.594   4.455  20.790  1.00  2.00           H  
ATOM    283 1HD  LYS A  21      -8.547   5.378  23.075  1.00  2.00           H  
ATOM    284 2HD  LYS A  21      -6.787   5.549  22.973  1.00  2.00           H  
ATOM    285 1HE  LYS A  21      -7.157   6.996  20.906  1.00  2.00           H  
ATOM    286 2HE  LYS A  21      -8.884   6.967  21.312  1.00  2.00           H  
ATOM    287 1HZ  LYS A  21      -7.791   8.895  22.191  1.00  2.00           H  
ATOM    288 2HZ  LYS A  21      -8.327   7.962  23.434  1.00  2.00           H  
ATOM    289 3HZ  LYS A  21      -6.702   7.957  23.017  1.00  2.00           H  
ATOM    290  N   ASP A  22      -7.270  -0.416  21.175  1.00  2.08           N  
ATOM    291  CA  ASP A  22      -6.963  -1.727  21.737  1.00  2.08           C  
ATOM    292  C   ASP A  22      -5.591  -2.143  21.242  1.00  2.08           C  
ATOM    293  O   ASP A  22      -5.444  -2.999  20.369  1.00  2.08           O  
ATOM    294  CB  ASP A  22      -8.001  -2.770  21.312  1.00  2.08           C  
ATOM    295  CG  ASP A  22      -7.846  -4.143  22.020  1.00  2.08           C  
ATOM    296  OD1 ASP A  22      -7.215  -4.208  23.050  1.00  2.08           O  
ATOM    297  OD2 ASP A  22      -8.370  -5.107  21.505  1.00  2.08           O  
ATOM    298  H   ASP A  22      -7.903  -0.344  20.395  1.00  2.08           H  
ATOM    299  HA  ASP A  22      -6.938  -1.660  22.825  1.00  2.08           H  
ATOM    300 1HB  ASP A  22      -9.000  -2.390  21.521  1.00  2.08           H  
ATOM    301 2HB  ASP A  22      -7.930  -2.928  20.238  1.00  2.08           H  
ATOM    302  N   ALA A  23      -4.573  -1.537  21.832  1.00  1.96           N  
ATOM    303  CA  ALA A  23      -3.192  -1.677  21.404  1.00  1.96           C  
ATOM    304  C   ALA A  23      -2.627  -3.048  21.741  1.00  1.96           C  
ATOM    305  O   ALA A  23      -1.834  -3.201  22.671  1.00  1.96           O  
ATOM    306  CB  ALA A  23      -2.360  -0.588  22.053  1.00  1.96           C  
ATOM    307  H   ALA A  23      -4.811  -0.857  22.554  1.00  1.96           H  
ATOM    308  HA  ALA A  23      -3.156  -1.555  20.320  1.00  1.96           H  
ATOM    309 1HB  ALA A  23      -1.348  -0.672  21.720  1.00  1.96           H  
ATOM    310 2HB  ALA A  23      -2.761   0.389  21.777  1.00  1.96           H  
ATOM    311 3HB  ALA A  23      -2.391  -0.696  23.136  1.00  1.96           H  
ATOM    312  N   GLY A  24      -3.048  -4.032  20.950  1.00  1.68           N  
ATOM    313  CA  GLY A  24      -2.679  -5.435  21.076  1.00  1.68           C  
ATOM    314  C   GLY A  24      -1.307  -5.693  20.468  1.00  1.68           C  
ATOM    315  O   GLY A  24      -0.457  -4.812  20.449  1.00  1.68           O  
ATOM    316  H   GLY A  24      -3.745  -3.777  20.254  1.00  1.68           H  
ATOM    317 1HA  GLY A  24      -2.687  -5.723  22.127  1.00  1.68           H  
ATOM    318 2HA  GLY A  24      -3.418  -6.057  20.571  1.00  1.68           H  
ATOM    319  N   ASP A  25      -1.047  -6.918  20.037  1.00  1.36           N  
ATOM    320  CA  ASP A  25       0.289  -7.250  19.549  1.00  1.36           C  
ATOM    321  C   ASP A  25       0.645  -6.445  18.302  1.00  1.36           C  
ATOM    322  O   ASP A  25      -0.083  -6.457  17.298  1.00  1.36           O  
ATOM    323  CB  ASP A  25       0.373  -8.753  19.249  1.00  1.36           C  
ATOM    324  CG  ASP A  25       1.788  -9.289  18.938  1.00  1.36           C  
ATOM    325  OD1 ASP A  25       2.477  -9.691  19.878  1.00  1.36           O  
ATOM    326  OD2 ASP A  25       2.161  -9.338  17.792  1.00  1.36           O  
ATOM    327  H   ASP A  25      -1.791  -7.616  20.007  1.00  1.36           H  
ATOM    328  HA  ASP A  25       1.015  -7.007  20.326  1.00  1.36           H  
ATOM    329 1HB  ASP A  25      -0.033  -9.306  20.096  1.00  1.36           H  
ATOM    330 2HB  ASP A  25      -0.269  -8.982  18.392  1.00  1.36           H  
ATOM    331  N   MET A  26       1.806  -5.799  18.321  1.00  1.08           N  
ATOM    332  CA  MET A  26       2.188  -5.029  17.145  1.00  1.08           C  
ATOM    333  C   MET A  26       3.676  -4.974  16.919  1.00  1.08           C  
ATOM    334  O   MET A  26       4.481  -5.108  17.849  1.00  1.08           O  
ATOM    335  CB  MET A  26       1.743  -3.600  17.299  1.00  1.08           C  
ATOM    336  CG  MET A  26       2.487  -2.951  18.356  1.00  1.08           C  
ATOM    337  SD  MET A  26       1.835  -1.450  18.748  1.00  1.08           S  
ATOM    338  CE  MET A  26       0.385  -2.080  19.548  1.00  1.08           C  
ATOM    339  H   MET A  26       2.370  -5.786  19.173  1.00  1.08           H  
ATOM    340  HA  MET A  26       1.734  -5.481  16.271  1.00  1.08           H  
ATOM    341 1HB  MET A  26       1.852  -3.056  16.359  1.00  1.08           H  
ATOM    342 2HB  MET A  26       0.715  -3.574  17.596  1.00  1.08           H  
ATOM    343 1HG  MET A  26       2.441  -3.593  19.233  1.00  1.08           H  
ATOM    344 2HG  MET A  26       3.527  -2.823  18.065  1.00  1.08           H  
ATOM    345 1HE  MET A  26      -0.238  -1.283  19.871  1.00  1.08           H  
ATOM    346 2HE  MET A  26      -0.167  -2.698  18.857  1.00  1.08           H  
ATOM    347 3HE  MET A  26       0.681  -2.677  20.405  1.00  1.08           H  
ATOM    348  N   GLY A  27       4.042  -4.651  15.692  1.00  0.87           N  
ATOM    349  CA  GLY A  27       5.438  -4.394  15.411  1.00  0.87           C  
ATOM    350  C   GLY A  27       5.751  -4.148  13.962  1.00  0.87           C  
ATOM    351  O   GLY A  27       4.941  -4.376  13.069  1.00  0.87           O  
ATOM    352  H   GLY A  27       3.330  -4.582  14.963  1.00  0.87           H  
ATOM    353 1HA  GLY A  27       5.740  -3.516  15.966  1.00  0.87           H  
ATOM    354 2HA  GLY A  27       6.042  -5.223  15.775  1.00  0.87           H  
ATOM    355  N   TRP A  28       6.957  -3.685  13.740  1.00  0.75           N  
ATOM    356  CA  TRP A  28       7.451  -3.394  12.425  1.00  0.75           C  
ATOM    357  C   TRP A  28       8.577  -4.309  12.062  1.00  0.75           C  
ATOM    358  O   TRP A  28       9.463  -4.571  12.892  1.00  0.75           O  
ATOM    359  CB  TRP A  28       7.980  -1.990  12.359  1.00  0.75           C  
ATOM    360  CG  TRP A  28       6.992  -0.925  12.415  1.00  0.75           C  
ATOM    361  CD1 TRP A  28       6.363  -0.419  13.507  1.00  0.75           C  
ATOM    362  CD2 TRP A  28       6.551  -0.143  11.297  1.00  0.75           C  
ATOM    363  NE1 TRP A  28       5.559   0.621  13.132  1.00  0.75           N  
ATOM    364  CE2 TRP A  28       5.676   0.810  11.791  1.00  0.75           C  
ATOM    365  CE3 TRP A  28       6.844  -0.169   9.934  1.00  0.75           C  
ATOM    366  CZ2 TRP A  28       5.091   1.738  10.982  1.00  0.75           C  
ATOM    367  CZ3 TRP A  28       6.241   0.760   9.103  1.00  0.75           C  
ATOM    368  CH2 TRP A  28       5.386   1.693   9.622  1.00  0.75           C  
ATOM    369  H   TRP A  28       7.555  -3.534  14.537  1.00  0.75           H  
ATOM    370  HA  TRP A  28       6.644  -3.517  11.719  1.00  0.75           H  
ATOM    371 1HB  TRP A  28       8.685  -1.840  13.176  1.00  0.75           H  
ATOM    372 2HB  TRP A  28       8.534  -1.881  11.426  1.00  0.75           H  
ATOM    373  HD1 TRP A  28       6.489  -0.779  14.529  1.00  0.75           H  
ATOM    374  HE1 TRP A  28       4.960   1.193  13.742  1.00  0.75           H  
ATOM    375  HE3 TRP A  28       7.525  -0.917   9.544  1.00  0.75           H  
ATOM    376  HZ2 TRP A  28       4.413   2.491  11.377  1.00  0.75           H  
ATOM    377  HZ3 TRP A  28       6.466   0.733   8.035  1.00  0.75           H  
ATOM    378  HH2 TRP A  28       4.922   2.421   8.960  1.00  0.75           H  
ATOM    379  N   SER A  29       8.609  -4.666  10.788  1.00  0.69           N  
ATOM    380  CA  SER A  29       9.664  -5.500  10.258  1.00  0.69           C  
ATOM    381  C   SER A  29      10.123  -5.016   8.888  1.00  0.69           C  
ATOM    382  O   SER A  29       9.403  -4.302   8.186  1.00  0.69           O  
ATOM    383  CB  SER A  29       9.166  -6.930  10.166  1.00  0.69           C  
ATOM    384  OG  SER A  29       8.115  -7.045   9.244  1.00  0.69           O  
ATOM    385  H   SER A  29       7.821  -4.395  10.197  1.00  0.69           H  
ATOM    386  HA  SER A  29      10.498  -5.465  10.942  1.00  0.69           H  
ATOM    387 1HB  SER A  29       9.987  -7.574   9.866  1.00  0.69           H  
ATOM    388 2HB  SER A  29       8.836  -7.260  11.148  1.00  0.69           H  
ATOM    389  HG  SER A  29       8.509  -6.817   8.385  1.00  0.69           H  
ATOM    390  N   ASN A  30      11.328  -5.403   8.499  1.00  0.67           N  
ATOM    391  CA  ASN A  30      11.840  -5.028   7.173  1.00  0.67           C  
ATOM    392  C   ASN A  30      11.498  -6.081   6.113  1.00  0.67           C  
ATOM    393  O   ASN A  30      10.769  -7.038   6.387  1.00  0.67           O  
ATOM    394  CB  ASN A  30      13.327  -4.737   7.230  1.00  0.67           C  
ATOM    395  CG  ASN A  30      14.158  -5.949   7.532  1.00  0.67           C  
ATOM    396  OD1 ASN A  30      13.740  -7.110   7.328  1.00  0.67           O  
ATOM    397  ND2 ASN A  30      15.347  -5.706   8.021  1.00  0.67           N  
ATOM    398  H   ASN A  30      11.881  -5.969   9.150  1.00  0.67           H  
ATOM    399  HA  ASN A  30      11.348  -4.104   6.861  1.00  0.67           H  
ATOM    400 1HB  ASN A  30      13.655  -4.303   6.287  1.00  0.67           H  
ATOM    401 2HB  ASN A  30      13.515  -3.994   7.999  1.00  0.67           H  
ATOM    402 1HD2 ASN A  30      15.969  -6.484   8.263  1.00  0.67           H  
ATOM    403 2HD2 ASN A  30      15.640  -4.765   8.167  1.00  0.67           H  
ATOM    404  N   GLU A  31      12.068  -5.932   4.916  1.00  0.66           N  
ATOM    405  CA  GLU A  31      11.805  -6.820   3.775  1.00  0.66           C  
ATOM    406  C   GLU A  31      12.221  -8.275   4.004  1.00  0.66           C  
ATOM    407  O   GLU A  31      11.740  -9.176   3.319  1.00  0.66           O  
ATOM    408  CB  GLU A  31      12.529  -6.321   2.519  1.00  0.66           C  
ATOM    409  CG  GLU A  31      12.001  -5.048   1.951  1.00  0.66           C  
ATOM    410  CD  GLU A  31      12.667  -4.620   0.672  1.00  0.66           C  
ATOM    411  OE1 GLU A  31      13.585  -5.258   0.229  1.00  0.66           O  
ATOM    412  OE2 GLU A  31      12.240  -3.617   0.147  1.00  0.66           O  
ATOM    413  H   GLU A  31      12.661  -5.131   4.764  1.00  0.66           H  
ATOM    414  HA  GLU A  31      10.731  -6.805   3.585  1.00  0.66           H  
ATOM    415 1HB  GLU A  31      13.582  -6.167   2.750  1.00  0.66           H  
ATOM    416 2HB  GLU A  31      12.473  -7.083   1.743  1.00  0.66           H  
ATOM    417 1HG  GLU A  31      10.943  -5.177   1.773  1.00  0.66           H  
ATOM    418 2HG  GLU A  31      12.126  -4.265   2.695  1.00  0.66           H  
ATOM    419  N   GLY A  32      13.158  -8.500   4.924  1.00  0.67           N  
ATOM    420  CA  GLY A  32      13.654  -9.835   5.230  1.00  0.67           C  
ATOM    421  C   GLY A  32      12.855 -10.426   6.383  1.00  0.67           C  
ATOM    422  O   GLY A  32      13.199 -11.480   6.919  1.00  0.67           O  
ATOM    423  H   GLY A  32      13.496  -7.734   5.496  1.00  0.67           H  
ATOM    424 1HA  GLY A  32      13.572 -10.472   4.350  1.00  0.67           H  
ATOM    425 2HA  GLY A  32      14.707  -9.777   5.502  1.00  0.67           H  
ATOM    426  N   ASN A  33      11.792  -9.715   6.767  1.00  0.67           N  
ATOM    427  CA  ASN A  33      10.922 -10.011   7.889  1.00  0.67           C  
ATOM    428  C   ASN A  33      11.675  -9.991   9.214  1.00  0.67           C  
ATOM    429  O   ASN A  33      11.310 -10.694  10.159  1.00  0.67           O  
ATOM    430  CB  ASN A  33      10.211 -11.343   7.682  1.00  0.67           C  
ATOM    431  CG  ASN A  33       9.306 -11.334   6.471  1.00  0.67           C  
ATOM    432  OD1 ASN A  33       8.437 -10.463   6.324  1.00  0.67           O  
ATOM    433  ND2 ASN A  33       9.501 -12.289   5.597  1.00  0.67           N  
ATOM    434  H   ASN A  33      11.567  -8.859   6.267  1.00  0.67           H  
ATOM    435  HA  ASN A  33      10.166  -9.226   7.941  1.00  0.67           H  
ATOM    436 1HB  ASN A  33      10.928 -12.151   7.584  1.00  0.67           H  
ATOM    437 2HB  ASN A  33       9.606 -11.559   8.562  1.00  0.67           H  
ATOM    438 1HD2 ASN A  33       8.939 -12.335   4.770  1.00  0.67           H  
ATOM    439 2HD2 ASN A  33      10.219 -12.968   5.752  1.00  0.67           H  
ATOM    440  N   GLU A  34      12.702  -9.144   9.311  1.00  0.68           N  
ATOM    441  CA  GLU A  34      13.416  -9.024  10.567  1.00  0.68           C  
ATOM    442  C   GLU A  34      12.701  -8.021  11.438  1.00  0.68           C  
ATOM    443  O   GLU A  34      12.371  -6.925  10.980  1.00  0.68           O  
ATOM    444  CB  GLU A  34      14.851  -8.558  10.333  1.00  0.68           C  
ATOM    445  CG  GLU A  34      15.705  -9.532   9.530  1.00  0.68           C  
ATOM    446  CD  GLU A  34      17.102  -9.024   9.256  1.00  0.68           C  
ATOM    447  OE1 GLU A  34      17.253  -7.862   8.924  1.00  0.68           O  
ATOM    448  OE2 GLU A  34      18.022  -9.798   9.381  1.00  0.68           O  
ATOM    449  H   GLU A  34      12.993  -8.577   8.515  1.00  0.68           H  
ATOM    450  HA  GLU A  34      13.424  -9.990  11.071  1.00  0.68           H  
ATOM    451 1HB  GLU A  34      14.841  -7.612   9.836  1.00  0.68           H  
ATOM    452 2HB  GLU A  34      15.339  -8.407  11.299  1.00  0.68           H  
ATOM    453 1HG  GLU A  34      15.770 -10.473  10.073  1.00  0.68           H  
ATOM    454 2HG  GLU A  34      15.202  -9.728   8.580  1.00  0.68           H  
ATOM    455  N   LEU A  35      12.476  -8.376  12.698  1.00  0.70           N  
ATOM    456  CA  LEU A  35      11.835  -7.446  13.618  1.00  0.70           C  
ATOM    457  C   LEU A  35      12.721  -6.243  13.868  1.00  0.70           C  
ATOM    458  O   LEU A  35      13.933  -6.379  14.132  1.00  0.70           O  
ATOM    459  CB  LEU A  35      11.480  -8.100  14.965  1.00  0.70           C  
ATOM    460  CG  LEU A  35      10.725  -7.154  15.985  1.00  0.70           C  
ATOM    461  CD1 LEU A  35       9.334  -6.827  15.443  1.00  0.70           C  
ATOM    462  CD2 LEU A  35      10.641  -7.809  17.347  1.00  0.70           C  
ATOM    463  H   LEU A  35      12.756  -9.294  13.016  1.00  0.70           H  
ATOM    464  HA  LEU A  35      10.909  -7.093  13.162  1.00  0.70           H  
ATOM    465 1HB  LEU A  35      10.838  -8.959  14.774  1.00  0.70           H  
ATOM    466 2HB  LEU A  35      12.394  -8.453  15.441  1.00  0.70           H  
ATOM    467  HG  LEU A  35      11.271  -6.222  16.084  1.00  0.70           H  
ATOM    468 1HD1 LEU A  35       8.817  -6.157  16.132  1.00  0.70           H  
ATOM    469 2HD1 LEU A  35       9.424  -6.351  14.485  1.00  0.70           H  
ATOM    470 3HD1 LEU A  35       8.763  -7.745  15.335  1.00  0.70           H  
ATOM    471 1HD2 LEU A  35      10.128  -7.138  18.040  1.00  0.70           H  
ATOM    472 2HD2 LEU A  35      10.085  -8.743  17.266  1.00  0.70           H  
ATOM    473 3HD2 LEU A  35      11.636  -8.017  17.721  1.00  0.70           H  
ATOM    474  N   LEU A  36      12.116  -5.069  13.774  1.00  0.74           N  
ATOM    475  CA  LEU A  36      12.806  -3.834  14.057  1.00  0.74           C  
ATOM    476  C   LEU A  36      12.351  -3.322  15.423  1.00  0.74           C  
ATOM    477  O   LEU A  36      13.177  -2.996  16.281  1.00  0.74           O  
ATOM    478  CB  LEU A  36      12.438  -2.838  12.982  1.00  0.74           C  
ATOM    479  CG  LEU A  36      12.762  -3.325  11.583  1.00  0.74           C  
ATOM    480  CD1 LEU A  36      12.277  -2.325  10.631  1.00  0.74           C  
ATOM    481  CD2 LEU A  36      14.234  -3.623  11.438  1.00  0.74           C  
ATOM    482  H   LEU A  36      11.137  -5.032  13.498  1.00  0.74           H  
ATOM    483  HA  LEU A  36      13.880  -4.007  14.071  1.00  0.74           H  
ATOM    484 1HB  LEU A  36      11.368  -2.638  13.031  1.00  0.74           H  
ATOM    485 2HB  LEU A  36      12.977  -1.905  13.158  1.00  0.74           H  
ATOM    486  HG  LEU A  36      12.229  -4.235  11.396  1.00  0.74           H  
ATOM    487 1HD1 LEU A  36      12.466  -2.677   9.629  1.00  0.74           H  
ATOM    488 2HD1 LEU A  36      11.203  -2.191  10.775  1.00  0.74           H  
ATOM    489 3HD1 LEU A  36      12.783  -1.382  10.796  1.00  0.74           H  
ATOM    490 1HD2 LEU A  36      14.438  -3.984  10.431  1.00  0.74           H  
ATOM    491 2HD2 LEU A  36      14.785  -2.743  11.618  1.00  0.74           H  
ATOM    492 3HD2 LEU A  36      14.523  -4.386  12.159  1.00  0.74           H  
ATOM    493  N   ALA A  37      11.026  -3.299  15.632  1.00  0.82           N  
ATOM    494  CA  ALA A  37      10.455  -2.811  16.898  1.00  0.82           C  
ATOM    495  C   ALA A  37       8.993  -3.212  17.079  1.00  0.82           C  
ATOM    496  O   ALA A  37       8.292  -3.476  16.108  1.00  0.82           O  
ATOM    497  CB  ALA A  37      10.570  -1.301  16.991  1.00  0.82           C  
ATOM    498  H   ALA A  37      10.414  -3.618  14.881  1.00  0.82           H  
ATOM    499  HA  ALA A  37      11.014  -3.264  17.700  1.00  0.82           H  
ATOM    500 1HB  ALA A  37      10.178  -0.967  17.956  1.00  0.82           H  
ATOM    501 2HB  ALA A  37      11.607  -0.994  16.900  1.00  0.82           H  
ATOM    502 3HB  ALA A  37       9.994  -0.858  16.201  1.00  0.82           H  
ATOM    503  N   GLY A  38       8.497  -3.178  18.315  1.00  0.93           N  
ATOM    504  CA  GLY A  38       7.077  -3.454  18.542  1.00  0.93           C  
ATOM    505  C   GLY A  38       6.592  -3.251  19.970  1.00  0.93           C  
ATOM    506  O   GLY A  38       7.240  -2.591  20.778  1.00  0.93           O  
ATOM    507  H   GLY A  38       9.119  -2.980  19.094  1.00  0.93           H  
ATOM    508 1HA  GLY A  38       6.492  -2.804  17.898  1.00  0.93           H  
ATOM    509 2HA  GLY A  38       6.865  -4.477  18.238  1.00  0.93           H  
ATOM    510  N   ASN A  39       5.404  -3.773  20.257  1.00  1.06           N  
ATOM    511  CA  ASN A  39       4.773  -3.585  21.565  1.00  1.06           C  
ATOM    512  C   ASN A  39       3.858  -4.709  22.002  1.00  1.06           C  
ATOM    513  O   ASN A  39       3.095  -5.287  21.212  1.00  1.06           O  
ATOM    514  CB  ASN A  39       3.956  -2.299  21.634  1.00  1.06           C  
ATOM    515  CG  ASN A  39       3.345  -2.060  23.006  1.00  1.06           C  
ATOM    516  OD1 ASN A  39       4.035  -1.843  23.992  1.00  1.06           O  
ATOM    517  ND2 ASN A  39       2.038  -2.124  23.077  1.00  1.06           N  
ATOM    518  H   ASN A  39       4.936  -4.312  19.529  1.00  1.06           H  
ATOM    519  HA  ASN A  39       5.566  -3.522  22.306  1.00  1.06           H  
ATOM    520 1HB  ASN A  39       4.554  -1.447  21.326  1.00  1.06           H  
ATOM    521 2HB  ASN A  39       3.153  -2.380  20.985  1.00  1.06           H  
ATOM    522 1HD2 ASN A  39       1.587  -2.013  23.973  1.00  1.06           H  
ATOM    523 2HD2 ASN A  39       1.486  -2.311  22.267  1.00  1.06           H  
ATOM    524  N   LYS A  40       3.966  -5.015  23.292  1.00  1.18           N  
ATOM    525  CA  LYS A  40       3.081  -5.959  23.952  1.00  1.18           C  
ATOM    526  C   LYS A  40       2.628  -5.304  25.260  1.00  1.18           C  
ATOM    527  O   LYS A  40       3.436  -5.057  26.156  1.00  1.18           O  
ATOM    528  CB  LYS A  40       3.804  -7.281  24.233  1.00  1.18           C  
ATOM    529  CG  LYS A  40       4.275  -8.033  22.981  1.00  1.18           C  
ATOM    530  CD  LYS A  40       4.941  -9.356  23.339  1.00  1.18           C  
ATOM    531  CE  LYS A  40       5.483 -10.066  22.095  1.00  1.18           C  
ATOM    532  NZ  LYS A  40       4.388 -10.518  21.178  1.00  1.18           N  
ATOM    533  H   LYS A  40       4.667  -4.510  23.844  1.00  1.18           H  
ATOM    534  HA  LYS A  40       2.205  -6.139  23.328  1.00  1.18           H  
ATOM    535 1HB  LYS A  40       4.640  -7.110  24.876  1.00  1.18           H  
ATOM    536 2HB  LYS A  40       3.126  -7.945  24.764  1.00  1.18           H  
ATOM    537 1HG  LYS A  40       3.424  -8.222  22.313  1.00  1.18           H  
ATOM    538 2HG  LYS A  40       4.999  -7.421  22.444  1.00  1.18           H  
ATOM    539 1HD  LYS A  40       5.766  -9.174  24.031  1.00  1.18           H  
ATOM    540 2HD  LYS A  40       4.216 -10.007  23.824  1.00  1.18           H  
ATOM    541 1HE  LYS A  40       6.134  -9.378  21.555  1.00  1.18           H  
ATOM    542 2HE  LYS A  40       6.063 -10.931  22.404  1.00  1.18           H  
ATOM    543 1HZ  LYS A  40       4.765 -10.970  20.364  1.00  1.18           H  
ATOM    544 2HZ  LYS A  40       3.770 -11.156  21.641  1.00  1.18           H  
ATOM    545 3HZ  LYS A  40       3.825  -9.718  20.856  1.00  1.18           H  
ATOM    546  N   GLY A  41       1.334  -5.047  25.404  1.00  1.24           N  
ATOM    547  CA  GLY A  41       0.876  -4.348  26.603  1.00  1.24           C  
ATOM    548  C   GLY A  41       1.527  -2.964  26.674  1.00  1.24           C  
ATOM    549  O   GLY A  41       1.407  -2.166  25.744  1.00  1.24           O  
ATOM    550  H   GLY A  41       0.681  -5.284  24.669  1.00  1.24           H  
ATOM    551 1HA  GLY A  41      -0.210  -4.244  26.574  1.00  1.24           H  
ATOM    552 2HA  GLY A  41       1.128  -4.927  27.490  1.00  1.24           H  
ATOM    553  N   ASP A  42       2.203  -2.669  27.784  1.00  1.22           N  
ATOM    554  CA  ASP A  42       2.859  -1.373  27.949  1.00  1.22           C  
ATOM    555  C   ASP A  42       4.367  -1.428  27.666  1.00  1.22           C  
ATOM    556  O   ASP A  42       5.086  -0.462  27.924  1.00  1.22           O  
ATOM    557  CB  ASP A  42       2.654  -0.850  29.368  1.00  1.22           C  
ATOM    558  CG  ASP A  42       1.204  -0.536  29.699  1.00  1.22           C  
ATOM    559  OD1 ASP A  42       0.507  -0.005  28.853  1.00  1.22           O  
ATOM    560  OD2 ASP A  42       0.793  -0.816  30.788  1.00  1.22           O  
ATOM    561  H   ASP A  42       2.282  -3.360  28.517  1.00  1.22           H  
ATOM    562  HA  ASP A  42       2.412  -0.670  27.250  1.00  1.22           H  
ATOM    563 1HB  ASP A  42       3.023  -1.596  30.077  1.00  1.22           H  
ATOM    564 2HB  ASP A  42       3.253   0.049  29.511  1.00  1.22           H  
ATOM    565  N   ASP A  43       4.851  -2.570  27.183  1.00  1.14           N  
ATOM    566  CA  ASP A  43       6.275  -2.755  26.935  1.00  1.14           C  
ATOM    567  C   ASP A  43       6.707  -2.598  25.476  1.00  1.14           C  
ATOM    568  O   ASP A  43       6.264  -3.339  24.595  1.00  1.14           O  
ATOM    569  CB  ASP A  43       6.700  -4.144  27.420  1.00  1.14           C  
ATOM    570  CG  ASP A  43       6.700  -4.301  28.946  1.00  1.14           C  
ATOM    571  OD1 ASP A  43       7.008  -3.355  29.631  1.00  1.14           O  
ATOM    572  OD2 ASP A  43       6.378  -5.370  29.412  1.00  1.14           O  
ATOM    573  H   ASP A  43       4.218  -3.339  26.958  1.00  1.14           H  
ATOM    574  HA  ASP A  43       6.815  -2.013  27.519  1.00  1.14           H  
ATOM    575 1HB  ASP A  43       6.015  -4.882  27.006  1.00  1.14           H  
ATOM    576 2HB  ASP A  43       7.700  -4.367  27.040  1.00  1.14           H  
ATOM    577  N   ILE A  44       7.595  -1.635  25.222  1.00  1.02           N  
ATOM    578  CA  ILE A  44       8.102  -1.438  23.863  1.00  1.02           C  
ATOM    579  C   ILE A  44       9.333  -2.317  23.681  1.00  1.02           C  
ATOM    580  O   ILE A  44      10.252  -2.298  24.503  1.00  1.02           O  
ATOM    581  CB  ILE A  44       8.471   0.034  23.545  1.00  1.02           C  
ATOM    582  CG1 ILE A  44       7.267   0.986  23.725  1.00  1.02           C  
ATOM    583  CG2 ILE A  44       8.955   0.122  22.099  1.00  1.02           C  
ATOM    584  CD1 ILE A  44       6.117   0.661  22.815  1.00  1.02           C  
ATOM    585  H   ILE A  44       7.918  -1.043  25.973  1.00  1.02           H  
ATOM    586  HA  ILE A  44       7.343  -1.757  23.152  1.00  1.02           H  
ATOM    587  HB  ILE A  44       9.264   0.366  24.210  1.00  1.02           H  
ATOM    588 1HG1 ILE A  44       6.916   0.926  24.757  1.00  1.02           H  
ATOM    589 2HG1 ILE A  44       7.586   2.011  23.521  1.00  1.02           H  
ATOM    590 1HG2 ILE A  44       9.222   1.150  21.869  1.00  1.02           H  
ATOM    591 2HG2 ILE A  44       9.820  -0.516  21.953  1.00  1.02           H  
ATOM    592 3HG2 ILE A  44       8.158  -0.204  21.428  1.00  1.02           H  
ATOM    593 1HD1 ILE A  44       5.307   1.348  22.978  1.00  1.02           H  
ATOM    594 2HD1 ILE A  44       6.441   0.728  21.775  1.00  1.02           H  
ATOM    595 3HD1 ILE A  44       5.792  -0.342  23.025  1.00  1.02           H  
ATOM    596  N   TYR A  45       9.317  -3.102  22.621  1.00  0.90           N  
ATOM    597  CA  TYR A  45      10.385  -4.034  22.306  1.00  0.90           C  
ATOM    598  C   TYR A  45      11.161  -3.627  21.082  1.00  0.90           C  
ATOM    599  O   TYR A  45      10.616  -3.048  20.142  1.00  0.90           O  
ATOM    600  CB  TYR A  45       9.821  -5.434  22.074  1.00  0.90           C  
ATOM    601  CG  TYR A  45       9.301  -6.084  23.310  1.00  0.90           C  
ATOM    602  CD1 TYR A  45       8.011  -5.849  23.734  1.00  0.90           C  
ATOM    603  CD2 TYR A  45      10.127  -6.928  24.029  1.00  0.90           C  
ATOM    604  CE1 TYR A  45       7.557  -6.452  24.880  1.00  0.90           C  
ATOM    605  CE2 TYR A  45       9.668  -7.535  25.173  1.00  0.90           C  
ATOM    606  CZ  TYR A  45       8.388  -7.300  25.603  1.00  0.90           C  
ATOM    607  OH  TYR A  45       7.936  -7.908  26.756  1.00  0.90           O  
ATOM    608  H   TYR A  45       8.518  -3.027  22.001  1.00  0.90           H  
ATOM    609  HA  TYR A  45      11.079  -4.062  23.144  1.00  0.90           H  
ATOM    610 1HB  TYR A  45       9.006  -5.378  21.350  1.00  0.90           H  
ATOM    611 2HB  TYR A  45      10.597  -6.072  21.647  1.00  0.90           H  
ATOM    612  HD1 TYR A  45       7.358  -5.180  23.170  1.00  0.90           H  
ATOM    613  HD2 TYR A  45      11.147  -7.110  23.686  1.00  0.90           H  
ATOM    614  HE1 TYR A  45       6.554  -6.258  25.218  1.00  0.90           H  
ATOM    615  HE2 TYR A  45      10.322  -8.200  25.739  1.00  0.90           H  
ATOM    616  HH  TYR A  45       7.036  -7.621  26.948  1.00  0.90           H  
ATOM    617  N   TYR A  46      12.430  -3.996  21.060  1.00  0.81           N  
ATOM    618  CA  TYR A  46      13.237  -3.775  19.876  1.00  0.81           C  
ATOM    619  C   TYR A  46      13.697  -5.120  19.363  1.00  0.81           C  
ATOM    620  O   TYR A  46      13.827  -6.070  20.138  1.00  0.81           O  
ATOM    621  CB  TYR A  46      14.332  -2.762  20.164  1.00  0.81           C  
ATOM    622  CG  TYR A  46      13.652  -1.443  20.474  1.00  0.81           C  
ATOM    623  CD1 TYR A  46      13.380  -1.054  21.783  1.00  0.81           C  
ATOM    624  CD2 TYR A  46      13.223  -0.669  19.429  1.00  0.81           C  
ATOM    625  CE1 TYR A  46      12.697   0.128  22.021  1.00  0.81           C  
ATOM    626  CE2 TYR A  46      12.538   0.499  19.652  1.00  0.81           C  
ATOM    627  CZ  TYR A  46      12.273   0.912  20.946  1.00  0.81           C  
ATOM    628  OH  TYR A  46      11.583   2.099  21.191  1.00  0.81           O  
ATOM    629  H   TYR A  46      12.837  -4.449  21.866  1.00  0.81           H  
ATOM    630  HA  TYR A  46      12.624  -3.336  19.103  1.00  0.81           H  
ATOM    631 1HB  TYR A  46      14.940  -3.070  21.015  1.00  0.81           H  
ATOM    632 2HB  TYR A  46      14.974  -2.635  19.294  1.00  0.81           H  
ATOM    633  HD1 TYR A  46      13.699  -1.677  22.619  1.00  0.81           H  
ATOM    634  HD2 TYR A  46      13.422  -1.001  18.412  1.00  0.81           H  
ATOM    635  HE1 TYR A  46      12.484   0.436  23.045  1.00  0.81           H  
ATOM    636  HE2 TYR A  46      12.205   1.084  18.801  1.00  0.81           H  
ATOM    637  HH  TYR A  46      11.372   2.158  22.134  1.00  0.81           H  
ATOM    638  N   GLY A  47      13.883  -5.208  18.059  1.00  0.75           N  
ATOM    639  CA  GLY A  47      14.226  -6.461  17.409  1.00  0.75           C  
ATOM    640  C   GLY A  47      15.706  -6.687  17.200  1.00  0.75           C  
ATOM    641  O   GLY A  47      16.507  -6.497  18.117  1.00  0.75           O  
ATOM    642  H   GLY A  47      13.755  -4.376  17.485  1.00  0.75           H  
ATOM    643 1HA  GLY A  47      13.832  -7.282  18.003  1.00  0.75           H  
ATOM    644 2HA  GLY A  47      13.717  -6.508  16.462  1.00  0.75           H  
ATOM    645  N   SER A  48      16.052  -7.211  16.026  1.00  0.71           N  
ATOM    646  CA  SER A  48      17.435  -7.581  15.748  1.00  0.71           C  
ATOM    647  C   SER A  48      17.930  -7.196  14.355  1.00  0.71           C  
ATOM    648  O   SER A  48      19.055  -7.540  13.990  1.00  0.71           O  
ATOM    649  CB  SER A  48      17.628  -9.076  15.961  1.00  0.71           C  
ATOM    650  OG  SER A  48      16.829  -9.817  15.082  1.00  0.71           O  
ATOM    651  H   SER A  48      15.334  -7.305  15.310  1.00  0.71           H  
ATOM    652  HA  SER A  48      18.069  -7.061  16.466  1.00  0.71           H  
ATOM    653 1HB  SER A  48      18.676  -9.329  15.805  1.00  0.71           H  
ATOM    654 2HB  SER A  48      17.379  -9.332  16.991  1.00  0.71           H  
ATOM    655  HG  SER A  48      17.061  -9.513  14.198  1.00  0.71           H  
ATOM    656  N   GLY A  49      17.125  -6.476  13.568  1.00  0.70           N  
ATOM    657  CA  GLY A  49      17.605  -6.133  12.229  1.00  0.70           C  
ATOM    658  C   GLY A  49      18.669  -5.016  12.310  1.00  0.70           C  
ATOM    659  O   GLY A  49      18.915  -4.486  13.397  1.00  0.70           O  
ATOM    660  H   GLY A  49      16.184  -6.217  13.869  1.00  0.70           H  
ATOM    661 1HA  GLY A  49      18.022  -7.032  11.775  1.00  0.70           H  
ATOM    662 2HA  GLY A  49      16.762  -5.817  11.612  1.00  0.70           H  
ATOM    663  N   PRO A  50      19.239  -4.574  11.164  1.00  0.69           N  
ATOM    664  CA  PRO A  50      20.304  -3.568  11.005  1.00  0.69           C  
ATOM    665  C   PRO A  50      19.979  -2.206  11.612  1.00  0.69           C  
ATOM    666  O   PRO A  50      20.863  -1.376  11.840  1.00  0.69           O  
ATOM    667  CB  PRO A  50      20.428  -3.446   9.482  1.00  0.69           C  
ATOM    668  CG  PRO A  50      19.921  -4.755   8.945  1.00  0.69           C  
ATOM    669  CD  PRO A  50      18.802  -5.157   9.881  1.00  0.69           C  
ATOM    670  HA  PRO A  50      21.234  -3.967  11.442  1.00  0.69           H  
ATOM    671 1HB  PRO A  50      19.839  -2.580   9.130  1.00  0.69           H  
ATOM    672 2HB  PRO A  50      21.474  -3.250   9.206  1.00  0.69           H  
ATOM    673 1HG  PRO A  50      19.577  -4.632   7.906  1.00  0.69           H  
ATOM    674 2HG  PRO A  50      20.735  -5.497   8.921  1.00  0.69           H  
ATOM    675 1HD  PRO A  50      17.840  -4.736   9.558  1.00  0.69           H  
ATOM    676 2HD  PRO A  50      18.785  -6.249   9.914  1.00  0.69           H  
ATOM    677  N   LEU A  51      18.695  -1.957  11.801  1.00  0.68           N  
ATOM    678  CA  LEU A  51      18.195  -0.724  12.363  1.00  0.68           C  
ATOM    679  C   LEU A  51      17.980  -0.733  13.870  1.00  0.68           C  
ATOM    680  O   LEU A  51      17.637   0.296  14.432  1.00  0.68           O  
ATOM    681  CB  LEU A  51      16.860  -0.409  11.734  1.00  0.68           C  
ATOM    682  CG  LEU A  51      16.812  -0.092  10.318  1.00  0.68           C  
ATOM    683  CD1 LEU A  51      15.411  -0.015   9.903  1.00  0.68           C  
ATOM    684  CD2 LEU A  51      17.427   1.254  10.130  1.00  0.68           C  
ATOM    685  H   LEU A  51      18.023  -2.666  11.569  1.00  0.68           H  
ATOM    686  HA  LEU A  51      18.903   0.066  12.123  1.00  0.68           H  
ATOM    687 1HB  LEU A  51      16.183  -1.192  11.950  1.00  0.68           H  
ATOM    688 2HB  LEU A  51      16.514   0.457  12.193  1.00  0.68           H  
ATOM    689  HG  LEU A  51      17.338  -0.844   9.730  1.00  0.68           H  
ATOM    690 1HD1 LEU A  51      15.385   0.253   8.866  1.00  0.68           H  
ATOM    691 2HD1 LEU A  51      14.948  -0.976  10.045  1.00  0.68           H  
ATOM    692 3HD1 LEU A  51      14.888   0.735  10.490  1.00  0.68           H  
ATOM    693 1HD2 LEU A  51      17.384   1.525   9.081  1.00  0.68           H  
ATOM    694 2HD2 LEU A  51      16.881   1.991  10.718  1.00  0.68           H  
ATOM    695 3HD2 LEU A  51      18.432   1.221  10.454  1.00  0.68           H  
ATOM    696  N   LYS A  52      18.198  -1.848  14.562  1.00  0.68           N  
ATOM    697  CA  LYS A  52      17.853  -1.885  15.995  1.00  0.68           C  
ATOM    698  C   LYS A  52      18.333  -0.663  16.800  1.00  0.68           C  
ATOM    699  O   LYS A  52      17.543  -0.007  17.485  1.00  0.68           O  
ATOM    700  CB  LYS A  52      18.458  -3.121  16.655  1.00  0.68           C  
ATOM    701  CG  LYS A  52      18.082  -3.296  18.120  1.00  0.68           C  
ATOM    702  CD  LYS A  52      18.776  -4.495  18.729  1.00  0.68           C  
ATOM    703  CE  LYS A  52      18.286  -4.739  20.148  1.00  0.68           C  
ATOM    704  NZ  LYS A  52      18.941  -5.920  20.768  1.00  0.68           N  
ATOM    705  H   LYS A  52      18.539  -2.694  14.099  1.00  0.68           H  
ATOM    706  HA  LYS A  52      16.768  -1.938  16.079  1.00  0.68           H  
ATOM    707 1HB  LYS A  52      18.127  -4.018  16.119  1.00  0.68           H  
ATOM    708 2HB  LYS A  52      19.544  -3.084  16.586  1.00  0.68           H  
ATOM    709 1HG  LYS A  52      18.347  -2.398  18.681  1.00  0.68           H  
ATOM    710 2HG  LYS A  52      17.005  -3.447  18.194  1.00  0.68           H  
ATOM    711 1HD  LYS A  52      18.621  -5.371  18.118  1.00  0.68           H  
ATOM    712 2HD  LYS A  52      19.845  -4.298  18.768  1.00  0.68           H  
ATOM    713 1HE  LYS A  52      18.493  -3.860  20.754  1.00  0.68           H  
ATOM    714 2HE  LYS A  52      17.207  -4.908  20.125  1.00  0.68           H  
ATOM    715 1HZ  LYS A  52      18.580  -6.044  21.700  1.00  0.68           H  
ATOM    716 2HZ  LYS A  52      18.746  -6.751  20.219  1.00  0.68           H  
ATOM    717 3HZ  LYS A  52      19.936  -5.771  20.806  1.00  0.68           H  
ATOM    718  N   SER A  53      19.608  -0.310  16.663  1.00  0.69           N  
ATOM    719  CA  SER A  53      20.202   0.782  17.439  1.00  0.69           C  
ATOM    720  C   SER A  53      19.816   2.167  16.922  1.00  0.69           C  
ATOM    721  O   SER A  53      20.195   3.182  17.512  1.00  0.69           O  
ATOM    722  CB  SER A  53      21.715   0.644  17.486  1.00  0.69           C  
ATOM    723  OG  SER A  53      22.303   0.841  16.228  1.00  0.69           O  
ATOM    724  H   SER A  53      20.194  -0.850  16.040  1.00  0.69           H  
ATOM    725  HA  SER A  53      19.832   0.699  18.462  1.00  0.69           H  
ATOM    726 1HB  SER A  53      22.121   1.367  18.194  1.00  0.69           H  
ATOM    727 2HB  SER A  53      21.970  -0.347  17.853  1.00  0.69           H  
ATOM    728  HG  SER A  53      23.229   0.599  16.329  1.00  0.69           H  
ATOM    729  N   ARG A  54      19.126   2.206  15.786  1.00  0.71           N  
ATOM    730  CA  ARG A  54      18.709   3.437  15.154  1.00  0.71           C  
ATOM    731  C   ARG A  54      17.187   3.591  15.099  1.00  0.71           C  
ATOM    732  O   ARG A  54      16.691   4.485  14.400  1.00  0.71           O  
ATOM    733  CB  ARG A  54      19.300   3.533  13.756  1.00  0.71           C  
ATOM    734  CG  ARG A  54      20.843   3.696  13.732  1.00  0.71           C  
ATOM    735  CD  ARG A  54      21.381   3.765  12.345  1.00  0.71           C  
ATOM    736  NE  ARG A  54      21.315   2.480  11.690  1.00  0.71           N  
ATOM    737  CZ  ARG A  54      21.027   2.302  10.394  1.00  0.71           C  
ATOM    738  NH1 ARG A  54      20.790   3.332   9.618  1.00  0.71           N  
ATOM    739  NH2 ARG A  54      20.949   1.073   9.897  1.00  0.71           N  
ATOM    740  H   ARG A  54      18.825   1.339  15.358  1.00  0.71           H  
ATOM    741  HA  ARG A  54      19.106   4.267  15.734  1.00  0.71           H  
ATOM    742 1HB  ARG A  54      19.046   2.632  13.194  1.00  0.71           H  
ATOM    743 2HB  ARG A  54      18.867   4.387  13.230  1.00  0.71           H  
ATOM    744 1HG  ARG A  54      21.116   4.615  14.254  1.00  0.71           H  
ATOM    745 2HG  ARG A  54      21.305   2.842  14.236  1.00  0.71           H  
ATOM    746 1HD  ARG A  54      20.793   4.476  11.760  1.00  0.71           H  
ATOM    747 2HD  ARG A  54      22.420   4.088  12.367  1.00  0.71           H  
ATOM    748  HE  ARG A  54      21.475   1.648  12.252  1.00  0.71           H  
ATOM    749 1HH1 ARG A  54      20.841   4.301   9.951  1.00  0.71           H  
ATOM    750 2HH1 ARG A  54      20.502   3.167   8.655  1.00  0.71           H  
ATOM    751 1HH2 ARG A  54      21.115   0.261  10.514  1.00  0.71           H  
ATOM    752 2HH2 ARG A  54      20.665   0.949   8.904  1.00  0.71           H  
ATOM    753  N   VAL A  55      16.432   2.760  15.845  1.00  0.75           N  
ATOM    754  CA  VAL A  55      14.976   2.940  15.834  1.00  0.75           C  
ATOM    755  C   VAL A  55      14.367   3.169  17.192  1.00  0.75           C  
ATOM    756  O   VAL A  55      14.917   2.789  18.228  1.00  0.75           O  
ATOM    757  CB  VAL A  55      14.198   1.770  15.184  1.00  0.75           C  
ATOM    758  CG1 VAL A  55      14.566   1.656  13.770  1.00  0.75           C  
ATOM    759  CG2 VAL A  55      14.464   0.478  15.918  1.00  0.75           C  
ATOM    760  H   VAL A  55      16.856   2.006  16.396  1.00  0.75           H  
ATOM    761  HA  VAL A  55      14.774   3.817  15.238  1.00  0.75           H  
ATOM    762  HB  VAL A  55      13.149   1.996  15.234  1.00  0.75           H  
ATOM    763 1HG1 VAL A  55      14.015   0.849  13.290  1.00  0.75           H  
ATOM    764 2HG1 VAL A  55      14.345   2.595  13.284  1.00  0.75           H  
ATOM    765 3HG1 VAL A  55      15.601   1.470  13.743  1.00  0.75           H  
ATOM    766 1HG2 VAL A  55      13.895  -0.335  15.464  1.00  0.75           H  
ATOM    767 2HG2 VAL A  55      15.520   0.251  15.870  1.00  0.75           H  
ATOM    768 3HG2 VAL A  55      14.169   0.595  16.949  1.00  0.75           H  
ATOM    769  N   SER A  56      13.181   3.770  17.158  1.00  0.81           N  
ATOM    770  CA  SER A  56      12.411   4.029  18.358  1.00  0.81           C  
ATOM    771  C   SER A  56      10.902   4.112  18.096  1.00  0.81           C  
ATOM    772  O   SER A  56      10.455   4.640  17.072  1.00  0.81           O  
ATOM    773  CB  SER A  56      12.881   5.337  18.971  1.00  0.81           C  
ATOM    774  OG  SER A  56      12.183   5.634  20.147  1.00  0.81           O  
ATOM    775  H   SER A  56      12.840   4.089  16.251  1.00  0.81           H  
ATOM    776  HA  SER A  56      12.601   3.235  19.068  1.00  0.81           H  
ATOM    777 1HB  SER A  56      13.949   5.286  19.178  1.00  0.81           H  
ATOM    778 2HB  SER A  56      12.726   6.138  18.247  1.00  0.81           H  
ATOM    779  HG  SER A  56      11.264   5.394  19.981  1.00  0.81           H  
ATOM    780  N   SER A  57      10.117   3.612  19.050  1.00  0.89           N  
ATOM    781  CA  SER A  57       8.656   3.776  19.019  1.00  0.89           C  
ATOM    782  C   SER A  57       8.201   4.418  20.322  1.00  0.89           C  
ATOM    783  O   SER A  57       8.834   4.243  21.363  1.00  0.89           O  
ATOM    784  CB  SER A  57       7.929   2.471  18.758  1.00  0.89           C  
ATOM    785  OG  SER A  57       8.199   1.987  17.464  1.00  0.89           O  
ATOM    786  H   SER A  57      10.558   3.126  19.831  1.00  0.89           H  
ATOM    787  HA  SER A  57       8.396   4.455  18.204  1.00  0.89           H  
ATOM    788 1HB  SER A  57       8.236   1.731  19.494  1.00  0.89           H  
ATOM    789 2HB  SER A  57       6.854   2.623  18.873  1.00  0.89           H  
ATOM    790  HG  SER A  57       7.708   2.597  16.840  1.00  0.89           H  
ATOM    791  N   ASN A  58       7.121   5.188  20.251  1.00  0.97           N  
ATOM    792  CA  ASN A  58       6.604   5.913  21.405  1.00  0.97           C  
ATOM    793  C   ASN A  58       5.286   5.346  21.924  1.00  0.97           C  
ATOM    794  O   ASN A  58       4.239   5.455  21.274  1.00  0.97           O  
ATOM    795  CB  ASN A  58       6.510   7.389  21.082  1.00  0.97           C  
ATOM    796  CG  ASN A  58       6.160   8.266  22.285  1.00  0.97           C  
ATOM    797  OD1 ASN A  58       5.507   7.873  23.271  1.00  0.97           O  
ATOM    798  ND2 ASN A  58       6.618   9.496  22.206  1.00  0.97           N  
ATOM    799  H   ASN A  58       6.652   5.279  19.360  1.00  0.97           H  
ATOM    800  HA  ASN A  58       7.326   5.808  22.218  1.00  0.97           H  
ATOM    801 1HB  ASN A  58       7.469   7.725  20.686  1.00  0.97           H  
ATOM    802 2HB  ASN A  58       5.778   7.535  20.298  1.00  0.97           H  
ATOM    803 1HD2 ASN A  58       6.450  10.146  22.945  1.00  0.97           H  
ATOM    804 2HD2 ASN A  58       7.143   9.782  21.402  1.00  0.97           H  
ATOM    805  N   LEU A  59       5.341   4.761  23.111  1.00  1.06           N  
ATOM    806  CA  LEU A  59       4.195   4.114  23.740  1.00  1.06           C  
ATOM    807  C   LEU A  59       2.961   5.033  23.805  1.00  1.06           C  
ATOM    808  O   LEU A  59       1.822   4.562  23.779  1.00  1.06           O  
ATOM    809  CB  LEU A  59       4.557   3.654  25.154  1.00  1.06           C  
ATOM    810  CG  LEU A  59       3.477   2.823  25.859  1.00  1.06           C  
ATOM    811  CD1 LEU A  59       3.223   1.525  25.077  1.00  1.06           C  
ATOM    812  CD2 LEU A  59       3.922   2.517  27.276  1.00  1.06           C  
ATOM    813  H   LEU A  59       6.234   4.737  23.588  1.00  1.06           H  
ATOM    814  HA  LEU A  59       3.941   3.240  23.151  1.00  1.06           H  
ATOM    815 1HB  LEU A  59       5.464   3.058  25.109  1.00  1.06           H  
ATOM    816 2HB  LEU A  59       4.751   4.535  25.768  1.00  1.06           H  
ATOM    817  HG  LEU A  59       2.550   3.389  25.877  1.00  1.06           H  
ATOM    818 1HD1 LEU A  59       2.443   0.947  25.567  1.00  1.06           H  
ATOM    819 2HD1 LEU A  59       2.912   1.754  24.075  1.00  1.06           H  
ATOM    820 3HD1 LEU A  59       4.135   0.930  25.046  1.00  1.06           H  
ATOM    821 1HD2 LEU A  59       3.158   1.926  27.783  1.00  1.06           H  
ATOM    822 2HD2 LEU A  59       4.852   1.950  27.245  1.00  1.06           H  
ATOM    823 3HD2 LEU A  59       4.083   3.447  27.819  1.00  1.06           H  
ATOM    824  N   LYS A  60       3.169   6.346  23.948  1.00  1.13           N  
ATOM    825  CA  LYS A  60       2.032   7.258  24.052  1.00  1.13           C  
ATOM    826  C   LYS A  60       1.183   7.238  22.782  1.00  1.13           C  
ATOM    827  O   LYS A  60      -0.021   7.455  22.832  1.00  1.13           O  
ATOM    828  CB  LYS A  60       2.487   8.687  24.334  1.00  1.13           C  
ATOM    829  CG  LYS A  60       3.062   8.893  25.732  1.00  1.13           C  
ATOM    830  CD  LYS A  60       3.498  10.335  25.951  1.00  1.13           C  
ATOM    831  CE  LYS A  60       4.063  10.538  27.353  1.00  1.13           C  
ATOM    832  NZ  LYS A  60       4.519  11.939  27.571  1.00  1.13           N  
ATOM    833  H   LYS A  60       4.114   6.722  23.925  1.00  1.13           H  
ATOM    834  HA  LYS A  60       1.402   6.928  24.877  1.00  1.13           H  
ATOM    835 1HB  LYS A  60       3.233   8.986  23.603  1.00  1.13           H  
ATOM    836 2HB  LYS A  60       1.636   9.359  24.221  1.00  1.13           H  
ATOM    837 1HG  LYS A  60       2.312   8.627  26.477  1.00  1.13           H  
ATOM    838 2HG  LYS A  60       3.925   8.237  25.861  1.00  1.13           H  
ATOM    839 1HD  LYS A  60       4.265  10.592  25.217  1.00  1.13           H  
ATOM    840 2HD  LYS A  60       2.647  10.999  25.811  1.00  1.13           H  
ATOM    841 1HE  LYS A  60       3.293  10.300  28.085  1.00  1.13           H  
ATOM    842 2HE  LYS A  60       4.908   9.865  27.496  1.00  1.13           H  
ATOM    843 1HZ  LYS A  60       4.885  12.031  28.508  1.00  1.13           H  
ATOM    844 2HZ  LYS A  60       5.242  12.168  26.905  1.00  1.13           H  
ATOM    845 3HZ  LYS A  60       3.740  12.570  27.451  1.00  1.13           H  
ATOM    846  N   TYR A  61       1.808   6.987  21.632  1.00  1.16           N  
ATOM    847  CA  TYR A  61       1.075   6.934  20.373  1.00  1.16           C  
ATOM    848  C   TYR A  61       0.388   5.595  20.276  1.00  1.16           C  
ATOM    849  O   TYR A  61      -0.776   5.493  19.864  1.00  1.16           O  
ATOM    850  CB  TYR A  61       2.021   7.124  19.197  1.00  1.16           C  
ATOM    851  CG  TYR A  61       2.502   8.511  19.040  1.00  1.16           C  
ATOM    852  CD1 TYR A  61       3.386   9.034  19.955  1.00  1.16           C  
ATOM    853  CD2 TYR A  61       2.080   9.265  17.956  1.00  1.16           C  
ATOM    854  CE1 TYR A  61       3.854  10.320  19.807  1.00  1.16           C  
ATOM    855  CE2 TYR A  61       2.545  10.554  17.799  1.00  1.16           C  
ATOM    856  CZ  TYR A  61       3.432  11.084  18.721  1.00  1.16           C  
ATOM    857  OH  TYR A  61       3.898  12.372  18.568  1.00  1.16           O  
ATOM    858  H   TYR A  61       2.800   6.766  21.629  1.00  1.16           H  
ATOM    859  HA  TYR A  61       0.313   7.714  20.365  1.00  1.16           H  
ATOM    860 1HB  TYR A  61       2.886   6.473  19.319  1.00  1.16           H  
ATOM    861 2HB  TYR A  61       1.525   6.830  18.282  1.00  1.16           H  
ATOM    862  HD1 TYR A  61       3.705   8.425  20.800  1.00  1.16           H  
ATOM    863  HD2 TYR A  61       1.385   8.841  17.232  1.00  1.16           H  
ATOM    864  HE1 TYR A  61       4.550  10.735  20.534  1.00  1.16           H  
ATOM    865  HE2 TYR A  61       2.218  11.154  16.949  1.00  1.16           H  
ATOM    866  HH  TYR A  61       3.512  12.759  17.779  1.00  1.16           H  
ATOM    867  N   VAL A  62       1.085   4.573  20.763  1.00  1.16           N  
ATOM    868  CA  VAL A  62       0.588   3.208  20.706  1.00  1.16           C  
ATOM    869  C   VAL A  62      -0.741   3.088  21.423  1.00  1.16           C  
ATOM    870  O   VAL A  62      -1.704   2.526  20.896  1.00  1.16           O  
ATOM    871  CB  VAL A  62       1.631   2.267  21.314  1.00  1.16           C  
ATOM    872  CG1 VAL A  62       1.089   0.939  21.495  1.00  1.16           C  
ATOM    873  CG2 VAL A  62       2.865   2.211  20.405  1.00  1.16           C  
ATOM    874  H   VAL A  62       2.024   4.759  21.122  1.00  1.16           H  
ATOM    875  HA  VAL A  62       0.440   2.947  19.668  1.00  1.16           H  
ATOM    876  HB  VAL A  62       1.903   2.632  22.270  1.00  1.16           H  
ATOM    877 1HG1 VAL A  62       1.846   0.307  21.930  1.00  1.16           H  
ATOM    878 2HG1 VAL A  62       0.232   0.988  22.156  1.00  1.16           H  
ATOM    879 3HG1 VAL A  62       0.799   0.564  20.556  1.00  1.16           H  
ATOM    880 1HG2 VAL A  62       3.614   1.556  20.849  1.00  1.16           H  
ATOM    881 2HG2 VAL A  62       2.591   1.832  19.429  1.00  1.16           H  
ATOM    882 3HG2 VAL A  62       3.275   3.216  20.300  1.00  1.16           H  
ATOM    883  N   LYS A  63      -0.822   3.700  22.593  1.00  1.13           N  
ATOM    884  CA  LYS A  63      -2.047   3.694  23.378  1.00  1.13           C  
ATOM    885  C   LYS A  63      -3.237   4.370  22.681  1.00  1.13           C  
ATOM    886  O   LYS A  63      -4.381   4.127  23.060  1.00  1.13           O  
ATOM    887  CB  LYS A  63      -1.795   4.324  24.739  1.00  1.13           C  
ATOM    888  CG  LYS A  63      -0.957   3.450  25.674  1.00  1.13           C  
ATOM    889  CD  LYS A  63      -0.754   4.114  27.025  1.00  1.13           C  
ATOM    890  CE  LYS A  63      -0.014   3.193  27.984  1.00  1.13           C  
ATOM    891  NZ  LYS A  63      -0.828   1.999  28.334  1.00  1.13           N  
ATOM    892  H   LYS A  63       0.018   4.149  22.967  1.00  1.13           H  
ATOM    893  HA  LYS A  63      -2.324   2.653  23.544  1.00  1.13           H  
ATOM    894 1HB  LYS A  63      -1.265   5.275  24.598  1.00  1.13           H  
ATOM    895 2HB  LYS A  63      -2.745   4.545  25.223  1.00  1.13           H  
ATOM    896 1HG  LYS A  63      -1.449   2.489  25.818  1.00  1.13           H  
ATOM    897 2HG  LYS A  63       0.019   3.272  25.216  1.00  1.13           H  
ATOM    898 1HD  LYS A  63      -0.168   5.026  26.888  1.00  1.13           H  
ATOM    899 2HD  LYS A  63      -1.718   4.378  27.455  1.00  1.13           H  
ATOM    900 1HE  LYS A  63       0.902   2.855  27.523  1.00  1.13           H  
ATOM    901 2HE  LYS A  63       0.225   3.736  28.896  1.00  1.13           H  
ATOM    902 1HZ  LYS A  63      -0.291   1.389  28.971  1.00  1.13           H  
ATOM    903 2HZ  LYS A  63      -1.683   2.269  28.780  1.00  1.13           H  
ATOM    904 3HZ  LYS A  63      -1.032   1.467  27.508  1.00  1.13           H  
ATOM    905  N   ASP A  64      -2.976   5.230  21.687  1.00  1.07           N  
ATOM    906  CA  ASP A  64      -4.024   5.917  20.942  1.00  1.07           C  
ATOM    907  C   ASP A  64      -4.306   5.297  19.569  1.00  1.07           C  
ATOM    908  O   ASP A  64      -5.006   5.899  18.751  1.00  1.07           O  
ATOM    909  CB  ASP A  64      -3.726   7.415  20.789  1.00  1.07           C  
ATOM    910  CG  ASP A  64      -3.887   8.241  22.123  1.00  1.07           C  
ATOM    911  OD1 ASP A  64      -4.880   8.040  22.841  1.00  1.07           O  
ATOM    912  OD2 ASP A  64      -3.066   9.082  22.377  1.00  1.07           O  
ATOM    913  H   ASP A  64      -2.018   5.383  21.385  1.00  1.07           H  
ATOM    914  HA  ASP A  64      -4.931   5.841  21.524  1.00  1.07           H  
ATOM    915 1HB  ASP A  64      -2.694   7.529  20.436  1.00  1.07           H  
ATOM    916 2HB  ASP A  64      -4.379   7.839  20.028  1.00  1.07           H  
ATOM    917  N   GLY A  65      -3.782   4.094  19.316  1.00  0.98           N  
ATOM    918  CA  GLY A  65      -4.042   3.407  18.052  1.00  0.98           C  
ATOM    919  C   GLY A  65      -3.070   3.742  16.913  1.00  0.98           C  
ATOM    920  O   GLY A  65      -3.287   3.336  15.768  1.00  0.98           O  
ATOM    921  H   GLY A  65      -3.185   3.633  20.006  1.00  0.98           H  
ATOM    922 1HA  GLY A  65      -4.026   2.334  18.236  1.00  0.98           H  
ATOM    923 2HA  GLY A  65      -5.057   3.637  17.731  1.00  0.98           H  
ATOM    924  N   VAL A  66      -2.005   4.487  17.207  1.00  0.89           N  
ATOM    925  CA  VAL A  66      -1.035   4.841  16.174  1.00  0.89           C  
ATOM    926  C   VAL A  66       0.264   4.173  16.577  1.00  0.89           C  
ATOM    927  O   VAL A  66       0.693   4.311  17.711  1.00  0.89           O  
ATOM    928  CB  VAL A  66      -0.859   6.360  16.080  1.00  0.89           C  
ATOM    929  CG1 VAL A  66       0.157   6.703  14.975  1.00  0.89           C  
ATOM    930  CG2 VAL A  66      -2.217   7.013  15.838  1.00  0.89           C  
ATOM    931  H   VAL A  66      -1.835   4.798  18.162  1.00  0.89           H  
ATOM    932  HA  VAL A  66      -1.355   4.453  15.212  1.00  0.89           H  
ATOM    933  HB  VAL A  66      -0.454   6.727  17.018  1.00  0.89           H  
ATOM    934 1HG1 VAL A  66       0.293   7.782  14.926  1.00  0.89           H  
ATOM    935 2HG1 VAL A  66       1.097   6.243  15.173  1.00  0.89           H  
ATOM    936 3HG1 VAL A  66      -0.213   6.343  14.019  1.00  0.89           H  
ATOM    937 1HG2 VAL A  66      -2.094   8.092  15.791  1.00  0.89           H  
ATOM    938 2HG2 VAL A  66      -2.638   6.657  14.911  1.00  0.89           H  
ATOM    939 3HG2 VAL A  66      -2.894   6.762  16.659  1.00  0.89           H  
ATOM    940  N   PHE A  67       0.904   3.440  15.690  1.00  0.80           N  
ATOM    941  CA  PHE A  67       2.048   2.669  16.133  1.00  0.80           C  
ATOM    942  C   PHE A  67       3.282   2.975  15.294  1.00  0.80           C  
ATOM    943  O   PHE A  67       3.699   2.111  14.526  1.00  0.80           O  
ATOM    944  CB  PHE A  67       1.720   1.209  15.931  1.00  0.80           C  
ATOM    945  CG  PHE A  67       0.341   0.854  16.406  1.00  0.80           C  
ATOM    946  CD1 PHE A  67      -0.611   0.518  15.471  1.00  0.80           C  
ATOM    947  CD2 PHE A  67      -0.044   0.939  17.699  1.00  0.80           C  
ATOM    948  CE1 PHE A  67      -1.882   0.231  15.842  1.00  0.80           C  
ATOM    949  CE2 PHE A  67      -1.327   0.659  18.089  1.00  0.80           C  
ATOM    950  CZ  PHE A  67      -2.245   0.297  17.158  1.00  0.80           C  
ATOM    951  H   PHE A  67       0.560   3.379  14.739  1.00  0.80           H  
ATOM    952  HA  PHE A  67       2.249   2.874  17.186  1.00  0.80           H  
ATOM    953 1HB  PHE A  67       1.787   0.958  14.868  1.00  0.80           H  
ATOM    954 2HB  PHE A  67       2.441   0.590  16.460  1.00  0.80           H  
ATOM    955  HD1 PHE A  67      -0.329   0.474  14.419  1.00  0.80           H  
ATOM    956  HD2 PHE A  67       0.685   1.229  18.416  1.00  0.80           H  
ATOM    957  HE1 PHE A  67      -2.602  -0.046  15.089  1.00  0.80           H  
ATOM    958  HE2 PHE A  67      -1.608   0.730  19.138  1.00  0.80           H  
ATOM    959  HZ  PHE A  67      -3.264   0.075  17.459  1.00  0.80           H  
ATOM    960  N   PRO A  68       3.879   4.168  15.392  1.00  0.73           N  
ATOM    961  CA  PRO A  68       4.916   4.645  14.501  1.00  0.73           C  
ATOM    962  C   PRO A  68       6.263   3.974  14.742  1.00  0.73           C  
ATOM    963  O   PRO A  68       6.579   3.559  15.867  1.00  0.73           O  
ATOM    964  CB  PRO A  68       4.986   6.128  14.861  1.00  0.73           C  
ATOM    965  CG  PRO A  68       4.603   6.179  16.337  1.00  0.73           C  
ATOM    966  CD  PRO A  68       3.593   5.067  16.530  1.00  0.73           C  
ATOM    967  HA  PRO A  68       4.592   4.503  13.460  1.00  0.73           H  
ATOM    968 1HB  PRO A  68       6.000   6.496  14.683  1.00  0.73           H  
ATOM    969 2HB  PRO A  68       4.312   6.709  14.209  1.00  0.73           H  
ATOM    970 1HG  PRO A  68       5.497   6.050  16.960  1.00  0.73           H  
ATOM    971 2HG  PRO A  68       4.187   7.169  16.586  1.00  0.73           H  
ATOM    972 1HD  PRO A  68       3.770   4.559  17.489  1.00  0.73           H  
ATOM    973 2HD  PRO A  68       2.618   5.486  16.482  1.00  0.73           H  
ATOM    974  N   LEU A  69       7.078   3.963  13.694  1.00  0.68           N  
ATOM    975  CA  LEU A  69       8.473   3.563  13.808  1.00  0.68           C  
ATOM    976  C   LEU A  69       9.328   4.729  13.374  1.00  0.68           C  
ATOM    977  O   LEU A  69       9.219   5.194  12.234  1.00  0.68           O  
ATOM    978  CB  LEU A  69       8.796   2.383  12.886  1.00  0.68           C  
ATOM    979  CG  LEU A  69      10.259   1.851  12.885  1.00  0.68           C  
ATOM    980  CD1 LEU A  69      10.538   1.212  14.207  1.00  0.68           C  
ATOM    981  CD2 LEU A  69      10.464   0.858  11.741  1.00  0.68           C  
ATOM    982  H   LEU A  69       6.715   4.266  12.791  1.00  0.68           H  
ATOM    983  HA  LEU A  69       8.703   3.315  14.844  1.00  0.68           H  
ATOM    984 1HB  LEU A  69       8.192   1.571  13.197  1.00  0.68           H  
ATOM    985 2HB  LEU A  69       8.524   2.641  11.865  1.00  0.68           H  
ATOM    986  HG  LEU A  69      10.951   2.682  12.768  1.00  0.68           H  
ATOM    987 1HD1 LEU A  69      11.546   0.832  14.222  1.00  0.68           H  
ATOM    988 2HD1 LEU A  69      10.400   1.939  15.012  1.00  0.68           H  
ATOM    989 3HD1 LEU A  69       9.842   0.389  14.333  1.00  0.68           H  
ATOM    990 1HD2 LEU A  69      11.492   0.501  11.758  1.00  0.68           H  
ATOM    991 2HD2 LEU A  69       9.799   0.033  11.861  1.00  0.68           H  
ATOM    992 3HD2 LEU A  69      10.266   1.337  10.798  1.00  0.68           H  
ATOM    993  N   THR A  70      10.188   5.204  14.252  1.00  0.65           N  
ATOM    994  CA  THR A  70      11.049   6.295  13.861  1.00  0.65           C  
ATOM    995  C   THR A  70      12.432   5.751  13.641  1.00  0.65           C  
ATOM    996  O   THR A  70      12.950   4.991  14.458  1.00  0.65           O  
ATOM    997  CB  THR A  70      11.067   7.442  14.895  1.00  0.65           C  
ATOM    998  OG1 THR A  70       9.745   7.991  15.027  1.00  0.65           O  
ATOM    999  CG2 THR A  70      12.027   8.551  14.437  1.00  0.65           C  
ATOM   1000  H   THR A  70      10.245   4.834  15.200  1.00  0.65           H  
ATOM   1001  HA  THR A  70      10.709   6.707  12.920  1.00  0.65           H  
ATOM   1002  HB  THR A  70      11.385   7.050  15.864  1.00  0.65           H  
ATOM   1003  HG1 THR A  70       9.588   8.593  14.318  1.00  0.65           H  
ATOM   1004 1HG2 THR A  70      12.028   9.357  15.168  1.00  0.65           H  
ATOM   1005 2HG2 THR A  70      13.036   8.153  14.343  1.00  0.65           H  
ATOM   1006 3HG2 THR A  70      11.700   8.937  13.470  1.00  0.65           H  
ATOM   1007  N   LEU A  71      13.006   6.123  12.507  1.00  0.64           N  
ATOM   1008  CA  LEU A  71      14.357   5.739  12.144  1.00  0.64           C  
ATOM   1009  C   LEU A  71      15.161   7.018  12.305  1.00  0.64           C  
ATOM   1010  O   LEU A  71      14.709   8.081  11.869  1.00  0.64           O  
ATOM   1011  CB  LEU A  71      14.432   5.228  10.693  1.00  0.64           C  
ATOM   1012  CG  LEU A  71      13.792   3.839  10.375  1.00  0.64           C  
ATOM   1013  CD1 LEU A  71      12.286   3.962  10.406  1.00  0.64           C  
ATOM   1014  CD2 LEU A  71      14.223   3.367   9.001  1.00  0.64           C  
ATOM   1015  H   LEU A  71      12.478   6.734  11.883  1.00  0.64           H  
ATOM   1016  HA  LEU A  71      14.735   4.985  12.831  1.00  0.64           H  
ATOM   1017 1HB  LEU A  71      13.945   5.939  10.078  1.00  0.64           H  
ATOM   1018 2HB  LEU A  71      15.481   5.186  10.404  1.00  0.64           H  
ATOM   1019  HG  LEU A  71      14.101   3.118  11.113  1.00  0.64           H  
ATOM   1020 1HD1 LEU A  71      11.848   3.000  10.180  1.00  0.64           H  
ATOM   1021 2HD1 LEU A  71      11.949   4.286  11.371  1.00  0.64           H  
ATOM   1022 3HD1 LEU A  71      11.971   4.687   9.660  1.00  0.64           H  
ATOM   1023 1HD2 LEU A  71      13.765   2.402   8.789  1.00  0.64           H  
ATOM   1024 2HD2 LEU A  71      13.899   4.084   8.258  1.00  0.64           H  
ATOM   1025 3HD2 LEU A  71      15.309   3.268   8.962  1.00  0.64           H  
ATOM   1026  N   SER A  72      16.328   6.943  12.942  1.00  0.63           N  
ATOM   1027  CA  SER A  72      17.106   8.161  13.168  1.00  0.63           C  
ATOM   1028  C   SER A  72      18.164   8.388  12.080  1.00  0.63           C  
ATOM   1029  O   SER A  72      17.885   8.998  11.058  1.00  0.63           O  
ATOM   1030  CB  SER A  72      17.737   8.134  14.562  1.00  0.63           C  
ATOM   1031  OG  SER A  72      18.707   7.125  14.675  1.00  0.63           O  
ATOM   1032  H   SER A  72      16.642   6.046  13.316  1.00  0.63           H  
ATOM   1033  HA  SER A  72      16.424   9.007  13.145  1.00  0.63           H  
ATOM   1034 1HB  SER A  72      18.188   9.101  14.777  1.00  0.63           H  
ATOM   1035 2HB  SER A  72      16.953   7.965  15.300  1.00  0.63           H  
ATOM   1036  HG  SER A  72      18.932   7.080  15.612  1.00  0.63           H  
ATOM   1037  N   SER A  73      19.363   7.893  12.263  1.00  0.64           N  
ATOM   1038  CA  SER A  73      20.408   8.149  11.280  1.00  0.64           C  
ATOM   1039  C   SER A  73      20.246   7.323  10.006  1.00  0.64           C  
ATOM   1040  O   SER A  73      20.930   6.309   9.834  1.00  0.64           O  
ATOM   1041  CB  SER A  73      21.762   7.878  11.894  1.00  0.64           C  
ATOM   1042  OG  SER A  73      22.014   8.746  12.966  1.00  0.64           O  
ATOM   1043  H   SER A  73      19.536   7.380  13.108  1.00  0.64           H  
ATOM   1044  HA  SER A  73      20.359   9.204  11.002  1.00  0.64           H  
ATOM   1045 1HB  SER A  73      21.802   6.850  12.242  1.00  0.64           H  
ATOM   1046 2HB  SER A  73      22.533   7.998  11.134  1.00  0.64           H  
ATOM   1047  HG  SER A  73      22.000   9.634  12.597  1.00  0.64           H  
ATOM   1048  N   LEU A  74      19.327   7.743   9.123  1.00  0.65           N  
ATOM   1049  CA  LEU A  74      19.064   6.999   7.892  1.00  0.65           C  
ATOM   1050  C   LEU A  74      20.249   6.930   6.947  1.00  0.65           C  
ATOM   1051  O   LEU A  74      20.958   7.913   6.721  1.00  0.65           O  
ATOM   1052  CB  LEU A  74      17.942   7.642   7.067  1.00  0.65           C  
ATOM   1053  CG  LEU A  74      16.564   7.585   7.548  1.00  0.65           C  
ATOM   1054  CD1 LEU A  74      15.729   8.444   6.590  1.00  0.65           C  
ATOM   1055  CD2 LEU A  74      16.110   6.142   7.554  1.00  0.65           C  
ATOM   1056  H   LEU A  74      18.766   8.582   9.338  1.00  0.65           H  
ATOM   1057  HA  LEU A  74      18.781   5.981   8.158  1.00  0.65           H  
ATOM   1058 1HB  LEU A  74      18.179   8.701   6.936  1.00  0.65           H  
ATOM   1059 2HB  LEU A  74      17.950   7.174   6.091  1.00  0.65           H  
ATOM   1060  HG  LEU A  74      16.484   8.005   8.560  1.00  0.65           H  
ATOM   1061 1HD1 LEU A  74      14.722   8.433   6.887  1.00  0.65           H  
ATOM   1062 2HD1 LEU A  74      16.105   9.472   6.612  1.00  0.65           H  
ATOM   1063 3HD1 LEU A  74      15.812   8.058   5.594  1.00  0.65           H  
ATOM   1064 1HD2 LEU A  74      15.088   6.094   7.883  1.00  0.65           H  
ATOM   1065 2HD2 LEU A  74      16.191   5.732   6.551  1.00  0.65           H  
ATOM   1066 3HD2 LEU A  74      16.744   5.567   8.230  1.00  0.65           H  
ATOM   1067  N   LYS A  75      20.412   5.776   6.328  1.00  0.65           N  
ATOM   1068  CA  LYS A  75      21.407   5.578   5.286  1.00  0.65           C  
ATOM   1069  C   LYS A  75      20.683   5.249   3.989  1.00  0.65           C  
ATOM   1070  O   LYS A  75      19.559   4.762   4.012  1.00  0.65           O  
ATOM   1071  CB  LYS A  75      22.382   4.456   5.658  1.00  0.65           C  
ATOM   1072  CG  LYS A  75      23.252   4.747   6.869  1.00  0.65           C  
ATOM   1073  CD  LYS A  75      24.235   3.609   7.111  1.00  0.65           C  
ATOM   1074  CE  LYS A  75      25.129   3.884   8.310  1.00  0.65           C  
ATOM   1075  NZ  LYS A  75      26.112   2.782   8.526  1.00  0.65           N  
ATOM   1076  H   LYS A  75      19.833   4.977   6.610  1.00  0.65           H  
ATOM   1077  HA  LYS A  75      21.967   6.501   5.141  1.00  0.65           H  
ATOM   1078 1HB  LYS A  75      21.812   3.545   5.874  1.00  0.65           H  
ATOM   1079 2HB  LYS A  75      23.036   4.239   4.814  1.00  0.65           H  
ATOM   1080 1HG  LYS A  75      23.799   5.676   6.713  1.00  0.65           H  
ATOM   1081 2HG  LYS A  75      22.615   4.864   7.750  1.00  0.65           H  
ATOM   1082 1HD  LYS A  75      23.675   2.688   7.294  1.00  0.65           H  
ATOM   1083 2HD  LYS A  75      24.856   3.463   6.225  1.00  0.65           H  
ATOM   1084 1HE  LYS A  75      25.670   4.815   8.149  1.00  0.65           H  
ATOM   1085 2HE  LYS A  75      24.508   3.985   9.203  1.00  0.65           H  
ATOM   1086 1HZ  LYS A  75      26.689   2.994   9.328  1.00  0.65           H  
ATOM   1087 2HZ  LYS A  75      25.617   1.916   8.685  1.00  0.65           H  
ATOM   1088 3HZ  LYS A  75      26.696   2.688   7.706  1.00  0.65           H  
ATOM   1089  N   VAL A  76      21.332   5.430   2.846  1.00  0.65           N  
ATOM   1090  CA  VAL A  76      20.696   5.083   1.566  1.00  0.65           C  
ATOM   1091  C   VAL A  76      20.311   3.596   1.574  1.00  0.65           C  
ATOM   1092  O   VAL A  76      19.251   3.190   1.081  1.00  0.65           O  
ATOM   1093  CB  VAL A  76      21.604   5.445   0.377  1.00  0.65           C  
ATOM   1094  CG1 VAL A  76      21.013   4.902  -0.917  1.00  0.65           C  
ATOM   1095  CG2 VAL A  76      21.714   6.990   0.293  1.00  0.65           C  
ATOM   1096  H   VAL A  76      22.260   5.829   2.852  1.00  0.65           H  
ATOM   1097  HA  VAL A  76      19.798   5.677   1.453  1.00  0.65           H  
ATOM   1098  HB  VAL A  76      22.591   5.001   0.514  1.00  0.65           H  
ATOM   1099 1HG1 VAL A  76      21.651   5.165  -1.756  1.00  0.65           H  
ATOM   1100 2HG1 VAL A  76      20.925   3.820  -0.859  1.00  0.65           H  
ATOM   1101 3HG1 VAL A  76      20.031   5.341  -1.056  1.00  0.65           H  
ATOM   1102 1HG2 VAL A  76      22.351   7.270  -0.541  1.00  0.65           H  
ATOM   1103 2HG2 VAL A  76      20.719   7.422   0.145  1.00  0.65           H  
ATOM   1104 3HG2 VAL A  76      22.141   7.373   1.215  1.00  0.65           H  
ATOM   1105  N   GLU A  77      21.167   2.805   2.213  1.00  0.65           N  
ATOM   1106  CA  GLU A  77      21.048   1.361   2.389  1.00  0.65           C  
ATOM   1107  C   GLU A  77      19.788   0.938   3.173  1.00  0.65           C  
ATOM   1108  O   GLU A  77      19.414  -0.233   3.138  1.00  0.65           O  
ATOM   1109  CB  GLU A  77      22.284   0.834   3.125  1.00  0.65           C  
ATOM   1110  CG  GLU A  77      23.581   0.925   2.328  1.00  0.65           C  
ATOM   1111  CD  GLU A  77      24.799   0.456   3.104  1.00  0.65           C  
ATOM   1112  OE1 GLU A  77      24.667   0.152   4.268  1.00  0.65           O  
ATOM   1113  OE2 GLU A  77      25.860   0.407   2.527  1.00  0.65           O  
ATOM   1114  H   GLU A  77      21.987   3.248   2.595  1.00  0.65           H  
ATOM   1115  HA  GLU A  77      21.000   0.903   1.401  1.00  0.65           H  
ATOM   1116 1HB  GLU A  77      22.419   1.398   4.051  1.00  0.65           H  
ATOM   1117 2HB  GLU A  77      22.126  -0.209   3.398  1.00  0.65           H  
ATOM   1118 1HG  GLU A  77      23.483   0.319   1.428  1.00  0.65           H  
ATOM   1119 2HG  GLU A  77      23.727   1.961   2.021  1.00  0.65           H  
ATOM   1120  N   ASP A  78      19.150   1.867   3.900  1.00  0.64           N  
ATOM   1121  CA  ASP A  78      17.962   1.546   4.691  1.00  0.64           C  
ATOM   1122  C   ASP A  78      16.694   1.636   3.857  1.00  0.64           C  
ATOM   1123  O   ASP A  78      15.592   1.378   4.350  1.00  0.64           O  
ATOM   1124  CB  ASP A  78      17.814   2.508   5.865  1.00  0.64           C  
ATOM   1125  CG  ASP A  78      18.911   2.349   6.879  1.00  0.64           C  
ATOM   1126  OD1 ASP A  78      19.314   1.240   7.195  1.00  0.64           O  
ATOM   1127  OD2 ASP A  78      19.391   3.358   7.333  1.00  0.64           O  
ATOM   1128  H   ASP A  78      19.464   2.833   3.887  1.00  0.64           H  
ATOM   1129  HA  ASP A  78      18.056   0.527   5.064  1.00  0.64           H  
ATOM   1130 1HB  ASP A  78      17.820   3.535   5.490  1.00  0.64           H  
ATOM   1131 2HB  ASP A  78      16.853   2.345   6.356  1.00  0.64           H  
ATOM   1132  N   SER A  79      16.824   2.022   2.598  1.00  0.63           N  
ATOM   1133  CA  SER A  79      15.649   2.118   1.765  1.00  0.63           C  
ATOM   1134  C   SER A  79      15.029   0.731   1.640  1.00  0.63           C  
ATOM   1135  O   SER A  79      15.738  -0.278   1.636  1.00  0.63           O  
ATOM   1136  CB  SER A  79      16.017   2.596   0.394  1.00  0.63           C  
ATOM   1137  OG  SER A  79      16.650   3.849   0.443  1.00  0.63           O  
ATOM   1138  H   SER A  79      17.737   2.255   2.201  1.00  0.63           H  
ATOM   1139  HA  SER A  79      14.934   2.797   2.231  1.00  0.63           H  
ATOM   1140 1HB  SER A  79      16.675   1.869  -0.076  1.00  0.63           H  
ATOM   1141 2HB  SER A  79      15.115   2.664  -0.209  1.00  0.63           H  
ATOM   1142  HG  SER A  79      17.585   3.654   0.704  1.00  0.63           H  
ATOM   1143  N   GLY A  80      13.716   0.676   1.508  1.00  0.62           N  
ATOM   1144  CA  GLY A  80      13.041  -0.604   1.330  1.00  0.62           C  
ATOM   1145  C   GLY A  80      11.629  -0.598   1.881  1.00  0.62           C  
ATOM   1146  O   GLY A  80      11.161   0.401   2.436  1.00  0.62           O  
ATOM   1147  H   GLY A  80      13.197   1.549   1.498  1.00  0.62           H  
ATOM   1148 1HA  GLY A  80      13.015  -0.859   0.270  1.00  0.62           H  
ATOM   1149 2HA  GLY A  80      13.614  -1.390   1.823  1.00  0.62           H  
ATOM   1150  N   THR A  81      10.938  -1.713   1.717  1.00  0.62           N  
ATOM   1151  CA  THR A  81       9.579  -1.810   2.209  1.00  0.62           C  
ATOM   1152  C   THR A  81       9.588  -2.228   3.672  1.00  0.62           C  
ATOM   1153  O   THR A  81      10.228  -3.212   4.043  1.00  0.62           O  
ATOM   1154  CB  THR A  81       8.750  -2.831   1.407  1.00  0.62           C  
ATOM   1155  OG1 THR A  81       8.744  -2.464   0.021  1.00  0.62           O  
ATOM   1156  CG2 THR A  81       7.297  -2.813   1.922  1.00  0.62           C  
ATOM   1157  H   THR A  81      11.366  -2.500   1.225  1.00  0.62           H  
ATOM   1158  HA  THR A  81       9.102  -0.842   2.144  1.00  0.62           H  
ATOM   1159  HB  THR A  81       9.163  -3.822   1.517  1.00  0.62           H  
ATOM   1160  HG1 THR A  81       9.620  -2.651  -0.351  1.00  0.62           H  
ATOM   1161 1HG2 THR A  81       6.697  -3.521   1.352  1.00  0.62           H  
ATOM   1162 2HG2 THR A  81       7.269  -3.093   2.975  1.00  0.62           H  
ATOM   1163 3HG2 THR A  81       6.884  -1.809   1.807  1.00  0.62           H  
ATOM   1164  N   TYR A  82       8.873  -1.489   4.491  1.00  0.63           N  
ATOM   1165  CA  TYR A  82       8.720  -1.812   5.891  1.00  0.63           C  
ATOM   1166  C   TYR A  82       7.287  -2.249   6.089  1.00  0.63           C  
ATOM   1167  O   TYR A  82       6.377  -1.694   5.469  1.00  0.63           O  
ATOM   1168  CB  TYR A  82       9.066  -0.596   6.744  1.00  0.63           C  
ATOM   1169  CG  TYR A  82      10.504  -0.250   6.697  1.00  0.63           C  
ATOM   1170  CD1 TYR A  82      11.030   0.498   5.656  1.00  0.63           C  
ATOM   1171  CD2 TYR A  82      11.301  -0.676   7.701  1.00  0.63           C  
ATOM   1172  CE1 TYR A  82      12.379   0.782   5.643  1.00  0.63           C  
ATOM   1173  CE2 TYR A  82      12.629  -0.382   7.688  1.00  0.63           C  
ATOM   1174  CZ  TYR A  82      13.172   0.339   6.662  1.00  0.63           C  
ATOM   1175  OH  TYR A  82      14.512   0.621   6.654  1.00  0.63           O  
ATOM   1176  H   TYR A  82       8.408  -0.667   4.126  1.00  0.63           H  
ATOM   1177  HA  TYR A  82       9.372  -2.646   6.153  1.00  0.63           H  
ATOM   1178 1HB  TYR A  82       8.486   0.266   6.407  1.00  0.63           H  
ATOM   1179 2HB  TYR A  82       8.808  -0.795   7.769  1.00  0.63           H  
ATOM   1180  HD1 TYR A  82      10.385   0.844   4.844  1.00  0.63           H  
ATOM   1181  HD2 TYR A  82      10.867  -1.256   8.508  1.00  0.63           H  
ATOM   1182  HE1 TYR A  82      12.821   1.344   4.832  1.00  0.63           H  
ATOM   1183  HE2 TYR A  82      13.252  -0.730   8.482  1.00  0.63           H  
ATOM   1184  HH  TYR A  82      14.792   0.895   5.763  1.00  0.63           H  
ATOM   1185  N   THR A  83       7.071  -3.225   6.950  1.00  0.67           N  
ATOM   1186  CA  THR A  83       5.709  -3.667   7.199  1.00  0.67           C  
ATOM   1187  C   THR A  83       5.304  -3.475   8.633  1.00  0.67           C  
ATOM   1188  O   THR A  83       5.987  -3.935   9.549  1.00  0.67           O  
ATOM   1189  CB  THR A  83       5.506  -5.157   6.835  1.00  0.67           C  
ATOM   1190  OG1 THR A  83       5.770  -5.361   5.439  1.00  0.67           O  
ATOM   1191  CG2 THR A  83       4.050  -5.586   7.149  1.00  0.67           C  
ATOM   1192  H   THR A  83       7.858  -3.657   7.430  1.00  0.67           H  
ATOM   1193  HA  THR A  83       5.030  -3.081   6.582  1.00  0.67           H  
ATOM   1194  HB  THR A  83       6.198  -5.766   7.418  1.00  0.67           H  
ATOM   1195  HG1 THR A  83       5.021  -4.983   4.901  1.00  0.67           H  
ATOM   1196 1HG2 THR A  83       3.909  -6.634   6.892  1.00  0.67           H  
ATOM   1197 2HG2 THR A  83       3.838  -5.446   8.198  1.00  0.67           H  
ATOM   1198 3HG2 THR A  83       3.361  -4.972   6.558  1.00  0.67           H  
ATOM   1199  N   CYS A  84       4.187  -2.797   8.826  1.00  0.74           N  
ATOM   1200  CA  CYS A  84       3.622  -2.607  10.142  1.00  0.74           C  
ATOM   1201  C   CYS A  84       2.573  -3.649  10.362  1.00  0.74           C  
ATOM   1202  O   CYS A  84       1.661  -3.793   9.550  1.00  0.74           O  
ATOM   1203  CB  CYS A  84       2.972  -1.274  10.318  1.00  0.74           C  
ATOM   1204  SG  CYS A  84       2.220  -1.110  11.950  1.00  0.74           S  
ATOM   1205  H   CYS A  84       3.697  -2.426   8.012  1.00  0.74           H  
ATOM   1206  HA  CYS A  84       4.403  -2.722  10.895  1.00  0.74           H  
ATOM   1207 1HB  CYS A  84       3.690  -0.508  10.189  1.00  0.74           H  
ATOM   1208 2HB  CYS A  84       2.206  -1.137   9.562  1.00  0.74           H  
ATOM   1209  N   ARG A  85       2.714  -4.397  11.427  1.00  0.84           N  
ATOM   1210  CA  ARG A  85       1.801  -5.466  11.731  1.00  0.84           C  
ATOM   1211  C   ARG A  85       1.026  -5.107  12.999  1.00  0.84           C  
ATOM   1212  O   ARG A  85       1.617  -4.682  13.997  1.00  0.84           O  
ATOM   1213  CB  ARG A  85       2.636  -6.719  11.931  1.00  0.84           C  
ATOM   1214  CG  ARG A  85       3.499  -7.060  10.694  1.00  0.84           C  
ATOM   1215  CD  ARG A  85       4.417  -8.213  10.890  1.00  0.84           C  
ATOM   1216  NE  ARG A  85       5.297  -8.401   9.717  1.00  0.84           N  
ATOM   1217  CZ  ARG A  85       4.974  -9.124   8.628  1.00  0.84           C  
ATOM   1218  NH1 ARG A  85       3.811  -9.727   8.561  1.00  0.84           N  
ATOM   1219  NH2 ARG A  85       5.833  -9.221   7.629  1.00  0.84           N  
ATOM   1220  H   ARG A  85       3.502  -4.238  12.042  1.00  0.84           H  
ATOM   1221  HA  ARG A  85       1.101  -5.604  10.907  1.00  0.84           H  
ATOM   1222 1HB  ARG A  85       3.303  -6.585  12.784  1.00  0.84           H  
ATOM   1223 2HB  ARG A  85       1.985  -7.567  12.139  1.00  0.84           H  
ATOM   1224 1HG  ARG A  85       2.857  -7.272   9.844  1.00  0.84           H  
ATOM   1225 2HG  ARG A  85       4.129  -6.197  10.464  1.00  0.84           H  
ATOM   1226 1HD  ARG A  85       5.047  -8.029  11.762  1.00  0.84           H  
ATOM   1227 2HD  ARG A  85       3.839  -9.124  11.038  1.00  0.84           H  
ATOM   1228  HE  ARG A  85       6.221  -7.942   9.716  1.00  0.84           H  
ATOM   1229 1HH1 ARG A  85       3.151  -9.646   9.327  1.00  0.84           H  
ATOM   1230 2HH1 ARG A  85       3.556 -10.263   7.739  1.00  0.84           H  
ATOM   1231 1HH2 ARG A  85       6.729  -8.748   7.687  1.00  0.84           H  
ATOM   1232 2HH2 ARG A  85       5.600  -9.761   6.808  1.00  0.84           H  
ATOM   1233  N   PHE A  86      -0.290  -5.281  12.967  1.00  0.95           N  
ATOM   1234  CA  PHE A  86      -1.140  -5.034  14.125  1.00  0.95           C  
ATOM   1235  C   PHE A  86      -2.226  -6.095  14.200  1.00  0.95           C  
ATOM   1236  O   PHE A  86      -3.208  -6.056  13.444  1.00  0.95           O  
ATOM   1237  CB  PHE A  86      -1.757  -3.637  14.033  1.00  0.95           C  
ATOM   1238  CG  PHE A  86      -2.574  -3.301  15.203  1.00  0.95           C  
ATOM   1239  CD1 PHE A  86      -2.075  -3.495  16.455  1.00  0.95           C  
ATOM   1240  CD2 PHE A  86      -3.848  -2.793  15.057  1.00  0.95           C  
ATOM   1241  CE1 PHE A  86      -2.804  -3.196  17.555  1.00  0.95           C  
ATOM   1242  CE2 PHE A  86      -4.598  -2.487  16.162  1.00  0.95           C  
ATOM   1243  CZ  PHE A  86      -4.071  -2.688  17.413  1.00  0.95           C  
ATOM   1244  H   PHE A  86      -0.729  -5.595  12.103  1.00  0.95           H  
ATOM   1245  HA  PHE A  86      -0.536  -5.099  15.031  1.00  0.95           H  
ATOM   1246 1HB  PHE A  86      -0.960  -2.891  13.948  1.00  0.95           H  
ATOM   1247 2HB  PHE A  86      -2.375  -3.564  13.140  1.00  0.95           H  
ATOM   1248  HD1 PHE A  86      -1.088  -3.905  16.553  1.00  0.95           H  
ATOM   1249  HD2 PHE A  86      -4.251  -2.643  14.055  1.00  0.95           H  
ATOM   1250  HE1 PHE A  86      -2.378  -3.362  18.530  1.00  0.95           H  
ATOM   1251  HE2 PHE A  86      -5.604  -2.090  16.055  1.00  0.95           H  
ATOM   1252  HZ  PHE A  86      -4.659  -2.444  18.275  1.00  0.95           H  
ATOM   1253  N   GLU A  87      -2.090  -7.014  15.158  1.00  1.05           N  
ATOM   1254  CA  GLU A  87      -3.002  -8.146  15.215  1.00  1.05           C  
ATOM   1255  C   GLU A  87      -3.080  -8.656  13.711  1.00  1.05           C  
ATOM   1256  O   GLU A  87      -2.014  -8.716  13.094  1.00  1.05           O  
ATOM   1257  CB  GLU A  87      -4.261  -7.637  15.981  1.00  1.05           C  
ATOM   1258  CG  GLU A  87      -3.990  -7.315  17.475  1.00  1.05           C  
ATOM   1259  CD  GLU A  87      -3.846  -8.608  18.340  1.00  1.05           C  
ATOM   1260  OE1 GLU A  87      -4.464  -9.583  17.987  1.00  1.05           O  
ATOM   1261  OE2 GLU A  87      -3.146  -8.603  19.344  1.00  1.05           O  
ATOM   1262  H   GLU A  87      -1.318  -6.941  15.826  1.00  1.05           H  
ATOM   1263  HA  GLU A  87      -2.553  -8.938  15.816  1.00  1.05           H  
ATOM   1264 1HB  GLU A  87      -4.700  -6.765  15.496  1.00  1.05           H  
ATOM   1265 2HB  GLU A  87      -5.004  -8.370  16.115  1.00  1.05           H  
ATOM   1266 1HG  GLU A  87      -3.063  -6.734  17.548  1.00  1.05           H  
ATOM   1267 2HG  GLU A  87      -4.800  -6.702  17.863  1.00  1.05           H  
ATOM   1268  N   PRO A  88      -4.217  -9.089  13.095  1.00  1.09           N  
ATOM   1269  CA  PRO A  88      -4.347  -9.463  11.672  1.00  1.09           C  
ATOM   1270  C   PRO A  88      -4.030  -8.414  10.583  1.00  1.09           C  
ATOM   1271  O   PRO A  88      -3.895  -8.775   9.412  1.00  1.09           O  
ATOM   1272  CB  PRO A  88      -5.820  -9.868  11.566  1.00  1.09           C  
ATOM   1273  CG  PRO A  88      -6.204 -10.289  12.937  1.00  1.09           C  
ATOM   1274  CD  PRO A  88      -5.435  -9.387  13.853  1.00  1.09           C  
ATOM   1275  HA  PRO A  88      -3.713 -10.349  11.506  1.00  1.09           H  
ATOM   1276 1HB  PRO A  88      -6.412  -9.017  11.196  1.00  1.09           H  
ATOM   1277 2HB  PRO A  88      -5.932 -10.678  10.829  1.00  1.09           H  
ATOM   1278 1HG  PRO A  88      -7.292 -10.197  13.070  1.00  1.09           H  
ATOM   1279 2HG  PRO A  88      -5.957 -11.350  13.089  1.00  1.09           H  
ATOM   1280 1HD  PRO A  88      -6.017  -8.476  14.049  1.00  1.09           H  
ATOM   1281 2HD  PRO A  88      -5.199  -9.975  14.750  1.00  1.09           H  
ATOM   1282  N   THR A  89      -4.021  -7.127  10.920  1.00  1.07           N  
ATOM   1283  CA  THR A  89      -3.814  -6.075   9.921  1.00  1.07           C  
ATOM   1284  C   THR A  89      -2.356  -5.787   9.575  1.00  1.07           C  
ATOM   1285  O   THR A  89      -1.504  -5.650  10.454  1.00  1.07           O  
ATOM   1286  CB  THR A  89      -4.492  -4.762  10.374  1.00  1.07           C  
ATOM   1287  OG1 THR A  89      -5.911  -4.964  10.484  1.00  1.07           O  
ATOM   1288  CG2 THR A  89      -4.206  -3.622   9.399  1.00  1.07           C  
ATOM   1289  H   THR A  89      -4.084  -6.850  11.897  1.00  1.07           H  
ATOM   1290  HA  THR A  89      -4.303  -6.396   9.001  1.00  1.07           H  
ATOM   1291  HB  THR A  89      -4.105  -4.489  11.358  1.00  1.07           H  
ATOM   1292  HG1 THR A  89      -6.092  -5.580  11.196  1.00  1.07           H  
ATOM   1293 1HG2 THR A  89      -4.692  -2.713   9.754  1.00  1.07           H  
ATOM   1294 2HG2 THR A  89      -3.132  -3.448   9.337  1.00  1.07           H  
ATOM   1295 3HG2 THR A  89      -4.590  -3.877   8.412  1.00  1.07           H  
ATOM   1296  N   GLU A  90      -2.061  -5.671   8.279  1.00  0.99           N  
ATOM   1297  CA  GLU A  90      -0.705  -5.317   7.877  1.00  0.99           C  
ATOM   1298  C   GLU A  90      -0.700  -4.120   6.915  1.00  0.99           C  
ATOM   1299  O   GLU A  90      -1.528  -4.047   6.003  1.00  0.99           O  
ATOM   1300  CB  GLU A  90      -0.017  -6.515   7.207  1.00  0.99           C  
ATOM   1301  CG  GLU A  90       0.147  -7.754   8.096  1.00  0.99           C  
ATOM   1302  CD  GLU A  90       0.840  -8.903   7.394  1.00  0.99           C  
ATOM   1303  OE1 GLU A  90       1.152  -8.772   6.236  1.00  0.99           O  
ATOM   1304  OE2 GLU A  90       1.078  -9.907   8.030  1.00  0.99           O  
ATOM   1305  H   GLU A  90      -2.779  -5.813   7.583  1.00  0.99           H  
ATOM   1306  HA  GLU A  90      -0.146  -5.044   8.761  1.00  0.99           H  
ATOM   1307 1HB  GLU A  90      -0.582  -6.810   6.324  1.00  0.99           H  
ATOM   1308 2HB  GLU A  90       0.977  -6.214   6.873  1.00  0.99           H  
ATOM   1309 1HG  GLU A  90       0.710  -7.479   8.981  1.00  0.99           H  
ATOM   1310 2HG  GLU A  90      -0.839  -8.086   8.421  1.00  0.99           H  
ATOM   1311  N   THR A  91       0.257  -3.205   7.109  1.00  0.88           N  
ATOM   1312  CA  THR A  91       0.444  -2.061   6.211  1.00  0.88           C  
ATOM   1313  C   THR A  91       1.875  -1.952   5.698  1.00  0.88           C  
ATOM   1314  O   THR A  91       2.828  -1.919   6.478  1.00  0.88           O  
ATOM   1315  CB  THR A  91       0.062  -0.727   6.893  1.00  0.88           C  
ATOM   1316  OG1 THR A  91      -1.322  -0.757   7.269  1.00  0.88           O  
ATOM   1317  CG2 THR A  91       0.324   0.458   5.956  1.00  0.88           C  
ATOM   1318  H   THR A  91       0.874  -3.327   7.910  1.00  0.88           H  
ATOM   1319  HA  THR A  91      -0.204  -2.193   5.346  1.00  0.88           H  
ATOM   1320  HB  THR A  91       0.664  -0.598   7.792  1.00  0.88           H  
ATOM   1321  HG1 THR A  91      -1.850  -1.044   6.516  1.00  0.88           H  
ATOM   1322 1HG2 THR A  91       0.054   1.386   6.459  1.00  0.88           H  
ATOM   1323 2HG2 THR A  91       1.378   0.494   5.686  1.00  0.88           H  
ATOM   1324 3HG2 THR A  91      -0.275   0.349   5.053  1.00  0.88           H  
ATOM   1325  N   ASP A  92       2.017  -1.857   4.381  1.00  0.79           N  
ATOM   1326  CA  ASP A  92       3.336  -1.730   3.768  1.00  0.79           C  
ATOM   1327  C   ASP A  92       3.680  -0.280   3.443  1.00  0.79           C  
ATOM   1328  O   ASP A  92       2.880   0.430   2.808  1.00  0.79           O  
ATOM   1329  CB  ASP A  92       3.442  -2.584   2.512  1.00  0.79           C  
ATOM   1330  CG  ASP A  92       3.433  -4.077   2.797  1.00  0.79           C  
ATOM   1331  OD1 ASP A  92       3.624  -4.456   3.929  1.00  0.79           O  
ATOM   1332  OD2 ASP A  92       3.225  -4.826   1.881  1.00  0.79           O  
ATOM   1333  H   ASP A  92       1.194  -1.887   3.797  1.00  0.79           H  
ATOM   1334  HA  ASP A  92       4.081  -2.093   4.476  1.00  0.79           H  
ATOM   1335 1HB  ASP A  92       2.616  -2.352   1.845  1.00  0.79           H  
ATOM   1336 2HB  ASP A  92       4.362  -2.332   1.987  1.00  0.79           H  
ATOM   1337  N   VAL A  93       4.852   0.144   3.915  1.00  0.73           N  
ATOM   1338  CA  VAL A  93       5.361   1.487   3.692  1.00  0.73           C  
ATOM   1339  C   VAL A  93       6.720   1.425   2.985  1.00  0.73           C  
ATOM   1340  O   VAL A  93       7.664   0.815   3.483  1.00  0.73           O  
ATOM   1341  CB  VAL A  93       5.523   2.219   5.040  1.00  0.73           C  
ATOM   1342  CG1 VAL A  93       6.050   3.618   4.797  1.00  0.73           C  
ATOM   1343  CG2 VAL A  93       4.181   2.255   5.793  1.00  0.73           C  
ATOM   1344  H   VAL A  93       5.420  -0.510   4.452  1.00  0.73           H  
ATOM   1345  HA  VAL A  93       4.660   2.034   3.063  1.00  0.73           H  
ATOM   1346  HB  VAL A  93       6.261   1.691   5.649  1.00  0.73           H  
ATOM   1347 1HG1 VAL A  93       6.171   4.127   5.748  1.00  0.73           H  
ATOM   1348 2HG1 VAL A  93       7.011   3.573   4.280  1.00  0.73           H  
ATOM   1349 3HG1 VAL A  93       5.333   4.161   4.182  1.00  0.73           H  
ATOM   1350 1HG2 VAL A  93       4.307   2.767   6.744  1.00  0.73           H  
ATOM   1351 2HG2 VAL A  93       3.437   2.779   5.207  1.00  0.73           H  
ATOM   1352 3HG2 VAL A  93       3.838   1.237   5.981  1.00  0.73           H  
ATOM   1353  N   ARG A  94       6.825   2.044   1.820  1.00  0.69           N  
ATOM   1354  CA  ARG A  94       8.062   2.019   1.046  1.00  0.69           C  
ATOM   1355  C   ARG A  94       8.910   3.240   1.314  1.00  0.69           C  
ATOM   1356  O   ARG A  94       8.508   4.361   0.995  1.00  0.69           O  
ATOM   1357  CB  ARG A  94       7.774   1.942  -0.440  1.00  0.69           C  
ATOM   1358  CG  ARG A  94       7.078   0.690  -0.895  1.00  0.69           C  
ATOM   1359  CD  ARG A  94       6.750   0.739  -2.349  1.00  0.69           C  
ATOM   1360  NE  ARG A  94       7.947   0.781  -3.197  1.00  0.69           N  
ATOM   1361  CZ  ARG A  94       8.681  -0.281  -3.552  1.00  0.69           C  
ATOM   1362  NH1 ARG A  94       8.375  -1.495  -3.132  1.00  0.69           N  
ATOM   1363  NH2 ARG A  94       9.715  -0.069  -4.334  1.00  0.69           N  
ATOM   1364  H   ARG A  94       6.024   2.543   1.460  1.00  0.69           H  
ATOM   1365  HA  ARG A  94       8.636   1.145   1.329  1.00  0.69           H  
ATOM   1366 1HB  ARG A  94       7.165   2.795  -0.741  1.00  0.69           H  
ATOM   1367 2HB  ARG A  94       8.715   1.996  -0.980  1.00  0.69           H  
ATOM   1368 1HG  ARG A  94       7.721  -0.168  -0.713  1.00  0.69           H  
ATOM   1369 2HG  ARG A  94       6.146   0.570  -0.336  1.00  0.69           H  
ATOM   1370 1HD  ARG A  94       6.172  -0.145  -2.616  1.00  0.69           H  
ATOM   1371 2HD  ARG A  94       6.157   1.632  -2.553  1.00  0.69           H  
ATOM   1372  HE  ARG A  94       8.263   1.681  -3.576  1.00  0.69           H  
ATOM   1373 1HH1 ARG A  94       7.575  -1.635  -2.525  1.00  0.69           H  
ATOM   1374 2HH1 ARG A  94       8.941  -2.283  -3.410  1.00  0.69           H  
ATOM   1375 1HH2 ARG A  94       9.895   0.898  -4.627  1.00  0.69           H  
ATOM   1376 2HH2 ARG A  94      10.306  -0.828  -4.635  1.00  0.69           H  
ATOM   1377  N   LEU A  95      10.071   3.022   1.915  1.00  0.68           N  
ATOM   1378  CA  LEU A  95      10.965   4.109   2.266  1.00  0.68           C  
ATOM   1379  C   LEU A  95      12.093   4.253   1.270  1.00  0.68           C  
ATOM   1380  O   LEU A  95      12.845   3.314   1.005  1.00  0.68           O  
ATOM   1381  CB  LEU A  95      11.562   3.909   3.656  1.00  0.68           C  
ATOM   1382  CG  LEU A  95      12.592   4.965   4.113  1.00  0.68           C  
ATOM   1383  CD1 LEU A  95      11.932   6.342   4.242  1.00  0.68           C  
ATOM   1384  CD2 LEU A  95      13.187   4.526   5.445  1.00  0.68           C  
ATOM   1385  H   LEU A  95      10.347   2.069   2.144  1.00  0.68           H  
ATOM   1386  HA  LEU A  95      10.393   5.031   2.275  1.00  0.68           H  
ATOM   1387 1HB  LEU A  95      10.755   3.879   4.389  1.00  0.68           H  
ATOM   1388 2HB  LEU A  95      12.057   2.956   3.652  1.00  0.68           H  
ATOM   1389  HG  LEU A  95      13.369   5.044   3.371  1.00  0.68           H  
ATOM   1390 1HD1 LEU A  95      12.677   7.077   4.553  1.00  0.68           H  
ATOM   1391 2HD1 LEU A  95      11.520   6.641   3.280  1.00  0.68           H  
ATOM   1392 3HD1 LEU A  95      11.140   6.303   4.970  1.00  0.68           H  
ATOM   1393 1HD2 LEU A  95      13.919   5.259   5.763  1.00  0.68           H  
ATOM   1394 2HD2 LEU A  95      12.399   4.450   6.194  1.00  0.68           H  
ATOM   1395 3HD2 LEU A  95      13.673   3.556   5.328  1.00  0.68           H  
ATOM   1396  N   TYR A  96      12.214   5.437   0.722  1.00  0.68           N  
ATOM   1397  CA  TYR A  96      13.294   5.742  -0.193  1.00  0.68           C  
ATOM   1398  C   TYR A  96      14.184   6.745   0.502  1.00  0.68           C  
ATOM   1399  O   TYR A  96      13.682   7.757   0.986  1.00  0.68           O  
ATOM   1400  CB  TYR A  96      12.715   6.324  -1.467  1.00  0.68           C  
ATOM   1401  CG  TYR A  96      11.893   5.353  -2.266  1.00  0.68           C  
ATOM   1402  CD1 TYR A  96      10.615   5.022  -1.838  1.00  0.68           C  
ATOM   1403  CD2 TYR A  96      12.366   4.870  -3.474  1.00  0.68           C  
ATOM   1404  CE1 TYR A  96       9.820   4.212  -2.614  1.00  0.68           C  
ATOM   1405  CE2 TYR A  96      11.563   4.071  -4.252  1.00  0.68           C  
ATOM   1406  CZ  TYR A  96      10.295   3.747  -3.828  1.00  0.68           C  
ATOM   1407  OH  TYR A  96       9.486   2.989  -4.639  1.00  0.68           O  
ATOM   1408  H   TYR A  96      11.520   6.152   0.950  1.00  0.68           H  
ATOM   1409  HA  TYR A  96      13.874   4.845  -0.405  1.00  0.68           H  
ATOM   1410 1HB  TYR A  96      12.081   7.176  -1.219  1.00  0.68           H  
ATOM   1411 2HB  TYR A  96      13.524   6.690  -2.098  1.00  0.68           H  
ATOM   1412  HD1 TYR A  96      10.231   5.421  -0.893  1.00  0.68           H  
ATOM   1413  HD2 TYR A  96      13.360   5.144  -3.822  1.00  0.68           H  
ATOM   1414  HE1 TYR A  96       8.814   3.967  -2.290  1.00  0.68           H  
ATOM   1415  HE2 TYR A  96      11.919   3.707  -5.220  1.00  0.68           H  
ATOM   1416  HH  TYR A  96       9.628   3.292  -5.580  1.00  0.68           H  
ATOM   1417  N   VAL A  97      15.479   6.472   0.574  1.00  0.68           N  
ATOM   1418  CA  VAL A  97      16.384   7.395   1.239  1.00  0.68           C  
ATOM   1419  C   VAL A  97      17.379   7.998   0.255  1.00  0.68           C  
ATOM   1420  O   VAL A  97      18.052   7.286  -0.494  1.00  0.68           O  
ATOM   1421  CB  VAL A  97      17.125   6.691   2.378  1.00  0.68           C  
ATOM   1422  CG1 VAL A  97      18.070   7.676   3.066  1.00  0.68           C  
ATOM   1423  CG2 VAL A  97      16.131   6.090   3.340  1.00  0.68           C  
ATOM   1424  H   VAL A  97      15.836   5.592   0.219  1.00  0.68           H  
ATOM   1425  HA  VAL A  97      15.799   8.205   1.671  1.00  0.68           H  
ATOM   1426  HB  VAL A  97      17.718   5.892   1.974  1.00  0.68           H  
ATOM   1427 1HG1 VAL A  97      18.602   7.174   3.857  1.00  0.68           H  
ATOM   1428 2HG1 VAL A  97      18.785   8.066   2.344  1.00  0.68           H  
ATOM   1429 3HG1 VAL A  97      17.487   8.497   3.484  1.00  0.68           H  
ATOM   1430 1HG2 VAL A  97      16.666   5.575   4.137  1.00  0.68           H  
ATOM   1431 2HG2 VAL A  97      15.504   6.867   3.753  1.00  0.68           H  
ATOM   1432 3HG2 VAL A  97      15.519   5.378   2.801  1.00  0.68           H  
ATOM   1433  N   ILE A  98      17.417   9.320   0.252  1.00  0.69           N  
ATOM   1434  CA  ILE A  98      18.239  10.136  -0.626  1.00  0.69           C  
ATOM   1435  C   ILE A  98      19.369  10.873   0.046  1.00  0.69           C  
ATOM   1436  O   ILE A  98      19.154  11.572   1.029  1.00  0.69           O  
ATOM   1437  CB  ILE A  98      17.358  11.206  -1.254  1.00  0.69           C  
ATOM   1438  CG1 ILE A  98      16.350  10.626  -2.143  1.00  0.69           C  
ATOM   1439  CG2 ILE A  98      18.175  12.265  -1.894  1.00  0.69           C  
ATOM   1440  CD1 ILE A  98      15.378  11.641  -2.461  1.00  0.69           C  
ATOM   1441  H   ILE A  98      16.791   9.806   0.900  1.00  0.69           H  
ATOM   1442  HA  ILE A  98      18.659   9.493  -1.401  1.00  0.69           H  
ATOM   1443  HB  ILE A  98      16.786  11.658  -0.466  1.00  0.69           H  
ATOM   1444 1HG1 ILE A  98      16.821  10.274  -3.057  1.00  0.69           H  
ATOM   1445 2HG1 ILE A  98      15.845   9.787  -1.663  1.00  0.69           H  
ATOM   1446 1HG2 ILE A  98      17.532  13.039  -2.300  1.00  0.69           H  
ATOM   1447 2HG2 ILE A  98      18.840  12.706  -1.164  1.00  0.69           H  
ATOM   1448 3HG2 ILE A  98      18.740  11.816  -2.658  1.00  0.69           H  
ATOM   1449 1HD1 ILE A  98      14.629  11.260  -3.116  1.00  0.69           H  
ATOM   1450 2HD1 ILE A  98      14.935  11.952  -1.540  1.00  0.69           H  
ATOM   1451 3HD1 ILE A  98      15.876  12.477  -2.917  1.00  0.69           H  
ATOM   1452  N   ARG A  99      20.569  10.780  -0.492  1.00  0.70           N  
ATOM   1453  CA  ARG A  99      21.643  11.577   0.073  1.00  0.70           C  
ATOM   1454  C   ARG A  99      22.156  12.536  -1.005  1.00  0.70           C  
ATOM   1455  O   ARG A  99      22.607  12.099  -2.064  1.00  0.70           O  
ATOM   1456  CB  ARG A  99      22.766  10.699   0.583  1.00  0.70           C  
ATOM   1457  CG  ARG A  99      23.846  11.447   1.314  1.00  0.70           C  
ATOM   1458  CD  ARG A  99      24.973  10.566   1.714  1.00  0.70           C  
ATOM   1459  NE  ARG A  99      26.046  11.330   2.344  1.00  0.70           N  
ATOM   1460  CZ  ARG A  99      27.242  10.825   2.707  1.00  0.70           C  
ATOM   1461  NH1 ARG A  99      27.510   9.555   2.504  1.00  0.70           N  
ATOM   1462  NH2 ARG A  99      28.146  11.610   3.266  1.00  0.70           N  
ATOM   1463  H   ARG A  99      20.727  10.163  -1.296  1.00  0.70           H  
ATOM   1464  HA  ARG A  99      21.263  12.171   0.904  1.00  0.70           H  
ATOM   1465 1HB  ARG A  99      22.359   9.951   1.262  1.00  0.70           H  
ATOM   1466 2HB  ARG A  99      23.229  10.174  -0.243  1.00  0.70           H  
ATOM   1467 1HG  ARG A  99      24.202  12.256   0.712  1.00  0.70           H  
ATOM   1468 2HG  ARG A  99      23.414  11.859   2.229  1.00  0.70           H  
ATOM   1469 1HD  ARG A  99      24.623   9.818   2.421  1.00  0.70           H  
ATOM   1470 2HD  ARG A  99      25.379  10.071   0.827  1.00  0.70           H  
ATOM   1471  HE  ARG A  99      25.881  12.314   2.516  1.00  0.70           H  
ATOM   1472 1HH1 ARG A  99      26.818   8.954   2.074  1.00  0.70           H  
ATOM   1473 2HH1 ARG A  99      28.407   9.179   2.773  1.00  0.70           H  
ATOM   1474 1HH2 ARG A  99      27.941  12.587   3.421  1.00  0.70           H  
ATOM   1475 2HH2 ARG A  99      29.043  11.233   3.537  1.00  0.70           H  
ATOM   1476  N   VAL A 100      22.079  13.847  -0.766  1.00  0.72           N  
ATOM   1477  CA  VAL A 100      22.537  14.770  -1.810  1.00  0.72           C  
ATOM   1478  C   VAL A 100      23.903  15.290  -1.378  1.00  0.72           C  
ATOM   1479  O   VAL A 100      24.041  15.874  -0.300  1.00  0.72           O  
ATOM   1480  CB  VAL A 100      21.580  15.955  -2.007  1.00  0.72           C  
ATOM   1481  CG1 VAL A 100      22.109  16.847  -3.150  1.00  0.72           C  
ATOM   1482  CG2 VAL A 100      20.155  15.479  -2.292  1.00  0.72           C  
ATOM   1483  H   VAL A 100      21.708  14.197   0.106  1.00  0.72           H  
ATOM   1484  HA  VAL A 100      22.642  14.241  -2.755  1.00  0.72           H  
ATOM   1485  HB  VAL A 100      21.594  16.544  -1.118  1.00  0.72           H  
ATOM   1486 1HG1 VAL A 100      21.461  17.712  -3.268  1.00  0.72           H  
ATOM   1487 2HG1 VAL A 100      23.115  17.173  -2.935  1.00  0.72           H  
ATOM   1488 3HG1 VAL A 100      22.120  16.268  -4.077  1.00  0.72           H  
ATOM   1489 1HG2 VAL A 100      19.499  16.345  -2.416  1.00  0.72           H  
ATOM   1490 2HG2 VAL A 100      20.149  14.888  -3.202  1.00  0.72           H  
ATOM   1491 3HG2 VAL A 100      19.802  14.876  -1.459  1.00  0.72           H  
ATOM   1492  N   VAL A 101      24.913  15.024  -2.197  1.00  0.75           N  
ATOM   1493  CA  VAL A 101      26.295  15.323  -1.862  1.00  0.75           C  
ATOM   1494  C   VAL A 101      26.974  16.203  -2.901  1.00  0.75           C  
ATOM   1495  O   VAL A 101      26.858  15.960  -4.103  1.00  0.75           O  
ATOM   1496  CB  VAL A 101      27.068  13.986  -1.761  1.00  0.75           C  
ATOM   1497  CG1 VAL A 101      28.517  14.213  -1.414  1.00  0.75           C  
ATOM   1498  CG2 VAL A 101      26.401  13.092  -0.753  1.00  0.75           C  
ATOM   1499  H   VAL A 101      24.713  14.551  -3.076  1.00  0.75           H  
ATOM   1500  HA  VAL A 101      26.319  15.834  -0.900  1.00  0.75           H  
ATOM   1501  HB  VAL A 101      27.047  13.496  -2.735  1.00  0.75           H  
ATOM   1502 1HG1 VAL A 101      29.033  13.256  -1.371  1.00  0.75           H  
ATOM   1503 2HG1 VAL A 101      28.977  14.825  -2.168  1.00  0.75           H  
ATOM   1504 3HG1 VAL A 101      28.589  14.709  -0.448  1.00  0.75           H  
ATOM   1505 1HG2 VAL A 101      26.929  12.143  -0.702  1.00  0.75           H  
ATOM   1506 2HG2 VAL A 101      26.412  13.572   0.224  1.00  0.75           H  
ATOM   1507 3HG2 VAL A 101      25.379  12.915  -1.071  1.00  0.75           H  
ATOM   1508  N   LEU A 102      27.686  17.238  -2.476  1.00  0.77           N  
ATOM   1509  CA  LEU A 102      28.386  17.982  -3.509  1.00  0.77           C  
ATOM   1510  C   LEU A 102      29.622  17.174  -3.848  1.00  0.77           C  
ATOM   1511  O   LEU A 102      30.321  16.713  -2.946  1.00  0.77           O  
ATOM   1512  CB  LEU A 102      28.833  19.363  -3.038  1.00  0.77           C  
ATOM   1513  CG  LEU A 102      27.781  20.315  -2.608  1.00  0.77           C  
ATOM   1514  CD1 LEU A 102      28.461  21.603  -2.200  1.00  0.77           C  
ATOM   1515  CD2 LEU A 102      26.799  20.509  -3.710  1.00  0.77           C  
ATOM   1516  H   LEU A 102      27.769  17.469  -1.496  1.00  0.77           H  
ATOM   1517  HA  LEU A 102      27.762  18.077  -4.396  1.00  0.77           H  
ATOM   1518 1HB  LEU A 102      29.525  19.238  -2.207  1.00  0.77           H  
ATOM   1519 2HB  LEU A 102      29.381  19.835  -3.856  1.00  0.77           H  
ATOM   1520  HG  LEU A 102      27.275  19.917  -1.736  1.00  0.77           H  
ATOM   1521 1HD1 LEU A 102      27.734  22.323  -1.849  1.00  0.77           H  
ATOM   1522 2HD1 LEU A 102      29.164  21.381  -1.408  1.00  0.77           H  
ATOM   1523 3HD1 LEU A 102      29.000  22.021  -3.053  1.00  0.77           H  
ATOM   1524 1HD2 LEU A 102      26.020  21.202  -3.408  1.00  0.77           H  
ATOM   1525 2HD2 LEU A 102      27.310  20.900  -4.581  1.00  0.77           H  
ATOM   1526 3HD2 LEU A 102      26.350  19.543  -3.950  1.00  0.77           H  
ATOM   1527  N   LYS A 103      29.934  17.039  -5.130  1.00  0.79           N  
ATOM   1528  CA  LYS A 103      31.152  16.330  -5.504  1.00  0.79           C  
ATOM   1529  C   LYS A 103      32.370  17.147  -5.095  1.00  0.79           C  
ATOM   1530  O   LYS A 103      33.378  16.612  -4.632  1.00  0.79           O  
ATOM   1531  CB  LYS A 103      31.165  16.034  -6.998  1.00  0.79           C  
ATOM   1532  CG  LYS A 103      32.365  15.220  -7.468  1.00  0.79           C  
ATOM   1533  CD  LYS A 103      32.234  14.835  -8.939  1.00  0.79           C  
ATOM   1534  CE  LYS A 103      31.226  13.706  -9.138  1.00  0.79           C  
ATOM   1535  NZ  LYS A 103      31.141  13.294 -10.562  1.00  0.79           N  
ATOM   1536  H   LYS A 103      29.313  17.421  -5.844  1.00  0.79           H  
ATOM   1537  HA  LYS A 103      31.185  15.385  -4.964  1.00  0.79           H  
ATOM   1538 1HB  LYS A 103      30.250  15.503  -7.277  1.00  0.79           H  
ATOM   1539 2HB  LYS A 103      31.171  16.975  -7.549  1.00  0.79           H  
ATOM   1540 1HG  LYS A 103      33.273  15.816  -7.335  1.00  0.79           H  
ATOM   1541 2HG  LYS A 103      32.452  14.317  -6.866  1.00  0.79           H  
ATOM   1542 1HD  LYS A 103      31.889  15.703  -9.512  1.00  0.79           H  
ATOM   1543 2HD  LYS A 103      33.202  14.525  -9.328  1.00  0.79           H  
ATOM   1544 1HE  LYS A 103      31.527  12.849  -8.539  1.00  0.79           H  
ATOM   1545 2HE  LYS A 103      30.239  14.041  -8.810  1.00  0.79           H  
ATOM   1546 1HZ  LYS A 103      30.462  12.559 -10.666  1.00  0.79           H  
ATOM   1547 2HZ  LYS A 103      30.835  14.110 -11.103  1.00  0.79           H  
ATOM   1548 3HZ  LYS A 103      32.034  12.980 -10.892  1.00  0.79           H  
ATOM   1549  N   ASN A 104      32.261  18.452  -5.305  1.00  0.79           N  
ATOM   1550  CA  ASN A 104      33.294  19.414  -4.980  1.00  0.79           C  
ATOM   1551  C   ASN A 104      32.981  20.018  -3.616  1.00  0.79           C  
ATOM   1552  O   ASN A 104      31.845  19.964  -3.158  1.00  0.79           O  
ATOM   1553  CB  ASN A 104      33.419  20.448  -6.087  1.00  0.79           C  
ATOM   1554  CG  ASN A 104      33.921  19.788  -7.367  1.00  0.79           C  
ATOM   1555  OD1 ASN A 104      34.757  18.880  -7.280  1.00  0.79           O  
ATOM   1556  ND2 ASN A 104      33.469  20.210  -8.523  1.00  0.79           N  
ATOM   1557  H   ASN A 104      31.391  18.789  -5.683  1.00  0.79           H  
ATOM   1558  HA  ASN A 104      34.248  18.892  -4.890  1.00  0.79           H  
ATOM   1559 1HB  ASN A 104      32.446  20.909  -6.275  1.00  0.79           H  
ATOM   1560 2HB  ASN A 104      34.108  21.240  -5.787  1.00  0.79           H  
ATOM   1561 1HD2 ASN A 104      33.805  19.795  -9.368  1.00  0.79           H  
ATOM   1562 2HD2 ASN A 104      32.817  20.980  -8.608  1.00  0.79           H  
ATOM   1563  N   ASP A 105      33.968  20.601  -2.959  1.00  0.79           N  
ATOM   1564  CA  ASP A 105      33.706  21.232  -1.668  1.00  0.79           C  
ATOM   1565  C   ASP A 105      32.666  22.325  -1.803  1.00  0.79           C  
ATOM   1566  O   ASP A 105      32.445  22.855  -2.889  1.00  0.79           O  
ATOM   1567  CB  ASP A 105      34.965  21.845  -1.050  1.00  0.79           C  
ATOM   1568  CG  ASP A 105      34.787  22.146   0.470  1.00  0.79           C  
ATOM   1569  OD1 ASP A 105      34.954  21.239   1.247  1.00  0.79           O  
ATOM   1570  OD2 ASP A 105      34.438  23.269   0.828  1.00  0.79           O  
ATOM   1571  H   ASP A 105      34.898  20.623  -3.351  1.00  0.79           H  
ATOM   1572  HA  ASP A 105      33.316  20.473  -0.987  1.00  0.79           H  
ATOM   1573 1HB  ASP A 105      35.810  21.170  -1.179  1.00  0.79           H  
ATOM   1574 2HB  ASP A 105      35.205  22.782  -1.567  1.00  0.79           H  
ATOM   1575  N   CYS A 106      32.034  22.677  -0.688  1.00  0.77           N  
ATOM   1576  CA  CYS A 106      31.098  23.786  -0.683  1.00  0.77           C  
ATOM   1577  C   CYS A 106      31.804  25.067  -1.107  1.00  0.77           C  
ATOM   1578  O   CYS A 106      31.211  25.902  -1.791  1.00  0.77           O  
ATOM   1579  CB  CYS A 106      30.478  23.975   0.699  1.00  0.77           C  
ATOM   1580  SG  CYS A 106      29.307  22.690   1.187  1.00  0.77           S  
ATOM   1581  H   CYS A 106      32.251  22.198   0.179  1.00  0.77           H  
ATOM   1582  HA  CYS A 106      30.304  23.581  -1.398  1.00  0.77           H  
ATOM   1583 1HB  CYS A 106      31.283  23.987   1.436  1.00  0.77           H  
ATOM   1584 2HB  CYS A 106      29.972  24.939   0.752  1.00  0.77           H  
ATOM   1585  HG  CYS A 106      28.212  23.394   0.804  1.00  0.77           H  
ATOM   1586  N   THR A 107      33.077  25.234  -0.710  1.00  0.75           N  
ATOM   1587  CA  THR A 107      33.783  26.438  -1.106  1.00  0.75           C  
ATOM   1588  C   THR A 107      34.525  26.186  -2.408  1.00  0.75           C  
ATOM   1589  O   THR A 107      35.425  25.342  -2.488  1.00  0.75           O  
ATOM   1590  CB  THR A 107      34.798  26.910  -0.054  1.00  0.75           C  
ATOM   1591  OG1 THR A 107      34.131  27.176   1.189  1.00  0.75           O  
ATOM   1592  CG2 THR A 107      35.442  28.213  -0.552  1.00  0.75           C  
ATOM   1593  H   THR A 107      33.551  24.517  -0.150  1.00  0.75           H  
ATOM   1594  HA  THR A 107      33.065  27.232  -1.276  1.00  0.75           H  
ATOM   1595  HB  THR A 107      35.560  26.144   0.099  1.00  0.75           H  
ATOM   1596  HG1 THR A 107      33.854  26.338   1.581  1.00  0.75           H  
ATOM   1597 1HG2 THR A 107      36.160  28.570   0.182  1.00  0.75           H  
ATOM   1598 2HG2 THR A 107      35.952  28.033  -1.500  1.00  0.75           H  
ATOM   1599 3HG2 THR A 107      34.666  28.966  -0.701  1.00  0.75           H  
ATOM   1600  N   VAL A 108      34.145  26.939  -3.419  1.00  0.72           N  
ATOM   1601  CA  VAL A 108      34.693  26.826  -4.757  1.00  0.72           C  
ATOM   1602  C   VAL A 108      35.115  28.197  -5.237  1.00  0.72           C  
ATOM   1603  O   VAL A 108      34.820  29.188  -4.570  1.00  0.72           O  
ATOM   1604  CB  VAL A 108      33.657  26.205  -5.703  1.00  0.72           C  
ATOM   1605  CG1 VAL A 108      33.281  24.826  -5.188  1.00  0.72           C  
ATOM   1606  CG2 VAL A 108      32.427  27.121  -5.814  1.00  0.72           C  
ATOM   1607  H   VAL A 108      33.397  27.612  -3.244  1.00  0.72           H  
ATOM   1608  HA  VAL A 108      35.569  26.177  -4.728  1.00  0.72           H  
ATOM   1609  HB  VAL A 108      34.109  26.073  -6.688  1.00  0.72           H  
ATOM   1610 1HG1 VAL A 108      32.593  24.374  -5.844  1.00  0.72           H  
ATOM   1611 2HG1 VAL A 108      34.171  24.201  -5.118  1.00  0.72           H  
ATOM   1612 3HG1 VAL A 108      32.826  24.916  -4.208  1.00  0.72           H  
ATOM   1613 1HG2 VAL A 108      31.704  26.676  -6.491  1.00  0.72           H  
ATOM   1614 2HG2 VAL A 108      31.975  27.245  -4.825  1.00  0.72           H  
ATOM   1615 3HG2 VAL A 108      32.735  28.095  -6.200  1.00  0.72           H  
ATOM   1616  N   LYS A 109      35.843  28.265  -6.340  1.00  0.71           N  
ATOM   1617  CA  LYS A 109      36.217  29.566  -6.882  1.00  0.71           C  
ATOM   1618  C   LYS A 109      35.261  29.975  -7.984  1.00  0.71           C  
ATOM   1619  O   LYS A 109      34.671  29.119  -8.646  1.00  0.71           O  
ATOM   1620  CB  LYS A 109      37.651  29.541  -7.401  1.00  0.71           C  
ATOM   1621  CG  LYS A 109      38.691  29.303  -6.317  1.00  0.71           C  
ATOM   1622  CD  LYS A 109      40.101  29.322  -6.884  1.00  0.71           C  
ATOM   1623  CE  LYS A 109      41.140  29.084  -5.796  1.00  0.71           C  
ATOM   1624  NZ  LYS A 109      42.524  29.091  -6.343  1.00  0.71           N  
ATOM   1625  H   LYS A 109      36.100  27.413  -6.833  1.00  0.71           H  
ATOM   1626  HA  LYS A 109      36.151  30.316  -6.094  1.00  0.71           H  
ATOM   1627 1HB  LYS A 109      37.751  28.758  -8.153  1.00  0.71           H  
ATOM   1628 2HB  LYS A 109      37.874  30.493  -7.888  1.00  0.71           H  
ATOM   1629 1HG  LYS A 109      38.599  30.082  -5.556  1.00  0.71           H  
ATOM   1630 2HG  LYS A 109      38.508  28.337  -5.846  1.00  0.71           H  
ATOM   1631 1HD  LYS A 109      40.198  28.544  -7.643  1.00  0.71           H  
ATOM   1632 2HD  LYS A 109      40.292  30.287  -7.352  1.00  0.71           H  
ATOM   1633 1HE  LYS A 109      41.053  29.865  -5.042  1.00  0.71           H  
ATOM   1634 2HE  LYS A 109      40.951  28.118  -5.328  1.00  0.71           H  
ATOM   1635 1HZ  LYS A 109      43.184  28.930  -5.595  1.00  0.71           H  
ATOM   1636 2HZ  LYS A 109      42.617  28.362  -7.036  1.00  0.71           H  
ATOM   1637 3HZ  LYS A 109      42.713  29.987  -6.770  1.00  0.71           H  
ATOM   1638  N   ALA A 110      35.108  31.269  -8.192  1.00  0.70           N  
ATOM   1639  CA  ALA A 110      34.272  31.718  -9.287  1.00  0.70           C  
ATOM   1640  C   ALA A 110      34.815  31.163 -10.584  1.00  0.70           C  
ATOM   1641  O   ALA A 110      36.024  31.175 -10.826  1.00  0.70           O  
ATOM   1642  CB  ALA A 110      34.208  33.230  -9.335  1.00  0.70           C  
ATOM   1643  H   ALA A 110      35.564  31.940  -7.580  1.00  0.70           H  
ATOM   1644  HA  ALA A 110      33.272  31.321  -9.146  1.00  0.70           H  
ATOM   1645 1HB  ALA A 110      33.567  33.537 -10.157  1.00  0.70           H  
ATOM   1646 2HB  ALA A 110      33.803  33.601  -8.398  1.00  0.70           H  
ATOM   1647 3HB  ALA A 110      35.210  33.631  -9.480  1.00  0.70           H  
ATOM   1648  N   GLY A 111      33.910  30.711 -11.432  1.00  0.69           N  
ATOM   1649  CA  GLY A 111      34.264  30.144 -12.725  1.00  0.69           C  
ATOM   1650  C   GLY A 111      34.419  28.620 -12.663  1.00  0.69           C  
ATOM   1651  O   GLY A 111      34.557  27.966 -13.700  1.00  0.69           O  
ATOM   1652  H   GLY A 111      32.933  30.733 -11.144  1.00  0.69           H  
ATOM   1653 1HA  GLY A 111      33.491  30.402 -13.449  1.00  0.69           H  
ATOM   1654 2HA  GLY A 111      35.192  30.593 -13.074  1.00  0.69           H  
ATOM   1655  N   ASP A 112      34.408  28.056 -11.451  1.00  0.69           N  
ATOM   1656  CA  ASP A 112      34.514  26.616 -11.239  1.00  0.69           C  
ATOM   1657  C   ASP A 112      33.161  25.948 -11.479  1.00  0.69           C  
ATOM   1658  O   ASP A 112      32.146  26.625 -11.632  1.00  0.69           O  
ATOM   1659  CB  ASP A 112      35.029  26.343  -9.821  1.00  0.69           C  
ATOM   1660  CG  ASP A 112      35.667  24.969  -9.582  1.00  0.69           C  
ATOM   1661  OD1 ASP A 112      35.620  24.139 -10.471  1.00  0.69           O  
ATOM   1662  OD2 ASP A 112      36.210  24.773  -8.506  1.00  0.69           O  
ATOM   1663  H   ASP A 112      34.338  28.645 -10.618  1.00  0.69           H  
ATOM   1664  HA  ASP A 112      35.231  26.209 -11.952  1.00  0.69           H  
ATOM   1665 1HB  ASP A 112      35.775  27.096  -9.576  1.00  0.69           H  
ATOM   1666 2HB  ASP A 112      34.206  26.472  -9.118  1.00  0.69           H  
ATOM   1667  N   THR A 113      33.151  24.627 -11.527  1.00  0.69           N  
ATOM   1668  CA  THR A 113      31.904  23.883 -11.751  1.00  0.69           C  
ATOM   1669  C   THR A 113      31.542  22.985 -10.573  1.00  0.69           C  
ATOM   1670  O   THR A 113      32.388  22.258 -10.048  1.00  0.69           O  
ATOM   1671  CB  THR A 113      31.966  23.069 -13.068  1.00  0.69           C  
ATOM   1672  OG1 THR A 113      32.119  23.993 -14.203  1.00  0.69           O  
ATOM   1673  CG2 THR A 113      30.697  22.159 -13.234  1.00  0.69           C  
ATOM   1674  H   THR A 113      34.043  24.147 -11.369  1.00  0.69           H  
ATOM   1675  HA  THR A 113      31.093  24.602 -11.860  1.00  0.69           H  
ATOM   1676  HB  THR A 113      32.843  22.423 -13.044  1.00  0.69           H  
ATOM   1677  HG1 THR A 113      33.036  24.299 -14.233  1.00  0.69           H  
ATOM   1678 1HG2 THR A 113      30.774  21.592 -14.159  1.00  0.69           H  
ATOM   1679 2HG2 THR A 113      30.637  21.465 -12.396  1.00  0.69           H  
ATOM   1680 3HG2 THR A 113      29.800  22.742 -13.252  1.00  0.69           H  
ATOM   1681  N   VAL A 114      30.273  23.041 -10.166  1.00  0.69           N  
ATOM   1682  CA  VAL A 114      29.826  22.219  -9.049  1.00  0.69           C  
ATOM   1683  C   VAL A 114      28.769  21.205  -9.444  1.00  0.69           C  
ATOM   1684  O   VAL A 114      27.769  21.533 -10.080  1.00  0.69           O  
ATOM   1685  CB  VAL A 114      29.271  23.086  -7.905  1.00  0.69           C  
ATOM   1686  CG1 VAL A 114      28.778  22.169  -6.757  1.00  0.69           C  
ATOM   1687  CG2 VAL A 114      30.331  24.008  -7.438  1.00  0.69           C  
ATOM   1688  H   VAL A 114      29.628  23.663 -10.659  1.00  0.69           H  
ATOM   1689  HA  VAL A 114      30.684  21.672  -8.661  1.00  0.69           H  
ATOM   1690  HB  VAL A 114      28.425  23.661  -8.258  1.00  0.69           H  
ATOM   1691 1HG1 VAL A 114      28.393  22.759  -5.948  1.00  0.69           H  
ATOM   1692 2HG1 VAL A 114      27.989  21.509  -7.118  1.00  0.69           H  
ATOM   1693 3HG1 VAL A 114      29.610  21.570  -6.389  1.00  0.69           H  
ATOM   1694 1HG2 VAL A 114      29.957  24.624  -6.620  1.00  0.69           H  
ATOM   1695 2HG2 VAL A 114      31.157  23.400  -7.099  1.00  0.69           H  
ATOM   1696 3HG2 VAL A 114      30.654  24.652  -8.256  1.00  0.69           H  
ATOM   1697  N   GLU A 115      29.014  19.952  -9.090  1.00  0.69           N  
ATOM   1698  CA  GLU A 115      28.064  18.888  -9.375  1.00  0.69           C  
ATOM   1699  C   GLU A 115      27.367  18.452  -8.092  1.00  0.69           C  
ATOM   1700  O   GLU A 115      28.020  18.161  -7.080  1.00  0.69           O  
ATOM   1701  CB  GLU A 115      28.759  17.702 -10.051  1.00  0.69           C  
ATOM   1702  CG  GLU A 115      27.809  16.553 -10.454  1.00  0.69           C  
ATOM   1703  CD  GLU A 115      28.518  15.421 -11.187  1.00  0.69           C  
ATOM   1704  OE1 GLU A 115      29.717  15.530 -11.397  1.00  0.69           O  
ATOM   1705  OE2 GLU A 115      27.873  14.459 -11.564  1.00  0.69           O  
ATOM   1706  H   GLU A 115      29.869  19.741  -8.599  1.00  0.69           H  
ATOM   1707  HA  GLU A 115      27.301  19.264 -10.052  1.00  0.69           H  
ATOM   1708 1HB  GLU A 115      29.285  18.043 -10.940  1.00  0.69           H  
ATOM   1709 2HB  GLU A 115      29.504  17.290  -9.374  1.00  0.69           H  
ATOM   1710 1HG  GLU A 115      27.355  16.148  -9.547  1.00  0.69           H  
ATOM   1711 2HG  GLU A 115      27.008  16.952 -11.077  1.00  0.69           H  
ATOM   1712  N   LEU A 116      26.039  18.408  -8.136  1.00  0.70           N  
ATOM   1713  CA  LEU A 116      25.255  17.992  -6.987  1.00  0.70           C  
ATOM   1714  C   LEU A 116      24.807  16.558  -7.260  1.00  0.70           C  
ATOM   1715  O   LEU A 116      23.991  16.309  -8.155  1.00  0.70           O  
ATOM   1716  CB  LEU A 116      24.045  18.925  -6.808  1.00  0.70           C  
ATOM   1717  CG  LEU A 116      24.388  20.355  -6.403  1.00  0.70           C  
ATOM   1718  CD1 LEU A 116      24.653  21.177  -7.671  1.00  0.70           C  
ATOM   1719  CD2 LEU A 116      23.282  20.949  -5.547  1.00  0.70           C  
ATOM   1720  H   LEU A 116      25.565  18.677  -8.994  1.00  0.70           H  
ATOM   1721  HA  LEU A 116      25.872  18.007  -6.090  1.00  0.70           H  
ATOM   1722 1HB  LEU A 116      23.498  18.970  -7.751  1.00  0.70           H  
ATOM   1723 2HB  LEU A 116      23.390  18.507  -6.043  1.00  0.70           H  
ATOM   1724  HG  LEU A 116      25.293  20.347  -5.859  1.00  0.70           H  
ATOM   1725 1HD1 LEU A 116      24.933  22.180  -7.384  1.00  0.70           H  
ATOM   1726 2HD1 LEU A 116      25.462  20.731  -8.250  1.00  0.70           H  
ATOM   1727 3HD1 LEU A 116      23.752  21.209  -8.288  1.00  0.70           H  
ATOM   1728 1HD2 LEU A 116      23.547  21.968  -5.255  1.00  0.70           H  
ATOM   1729 2HD2 LEU A 116      22.358  20.965  -6.107  1.00  0.70           H  
ATOM   1730 3HD2 LEU A 116      23.153  20.341  -4.659  1.00  0.70           H  
ATOM   1731  N   ASN A 117      25.429  15.616  -6.554  1.00  0.72           N  
ATOM   1732  CA  ASN A 117      25.260  14.179  -6.756  1.00  0.72           C  
ATOM   1733  C   ASN A 117      24.209  13.560  -5.849  1.00  0.72           C  
ATOM   1734  O   ASN A 117      24.319  13.639  -4.625  1.00  0.72           O  
ATOM   1735  CB  ASN A 117      26.583  13.464  -6.566  1.00  0.72           C  
ATOM   1736  CG  ASN A 117      26.518  11.987  -6.906  1.00  0.72           C  
ATOM   1737  OD1 ASN A 117      25.794  11.558  -7.810  1.00  0.72           O  
ATOM   1738  ND2 ASN A 117      27.275  11.200  -6.184  1.00  0.72           N  
ATOM   1739  H   ASN A 117      26.067  15.900  -5.809  1.00  0.72           H  
ATOM   1740  HA  ASN A 117      24.924  14.016  -7.779  1.00  0.72           H  
ATOM   1741 1HB  ASN A 117      27.340  13.938  -7.196  1.00  0.72           H  
ATOM   1742 2HB  ASN A 117      26.907  13.578  -5.528  1.00  0.72           H  
ATOM   1743 1HD2 ASN A 117      27.280  10.218  -6.353  1.00  0.72           H  
ATOM   1744 2HD2 ASN A 117      27.845  11.587  -5.460  1.00  0.72           H  
ATOM   1745  N   LEU A 118      23.168  12.980  -6.421  1.00  0.76           N  
ATOM   1746  CA  LEU A 118      22.142  12.391  -5.588  1.00  0.76           C  
ATOM   1747  C   LEU A 118      22.266  10.874  -5.495  1.00  0.76           C  
ATOM   1748  O   LEU A 118      22.080  10.151  -6.472  1.00  0.76           O  
ATOM   1749  CB  LEU A 118      20.775  12.778  -6.124  1.00  0.76           C  
ATOM   1750  CG  LEU A 118      19.687  12.504  -5.202  1.00  0.76           C  
ATOM   1751  CD1 LEU A 118      18.597  13.292  -5.510  1.00  0.76           C  
ATOM   1752  CD2 LEU A 118      19.255  11.109  -5.337  1.00  0.76           C  
ATOM   1753  H   LEU A 118      23.054  12.945  -7.434  1.00  0.76           H  
ATOM   1754  HA  LEU A 118      22.235  12.792  -4.584  1.00  0.76           H  
ATOM   1755 1HB  LEU A 118      20.776  13.842  -6.358  1.00  0.76           H  
ATOM   1756 2HB  LEU A 118      20.588  12.222  -7.045  1.00  0.76           H  
ATOM   1757  HG  LEU A 118      20.020  12.717  -4.195  1.00  0.76           H  
ATOM   1758 1HD1 LEU A 118      17.842  13.043  -4.807  1.00  0.76           H  
ATOM   1759 2HD1 LEU A 118      18.860  14.348  -5.439  1.00  0.76           H  
ATOM   1760 3HD1 LEU A 118      18.273  13.045  -6.496  1.00  0.76           H  
ATOM   1761 1HD2 LEU A 118      18.433  10.902  -4.671  1.00  0.76           H  
ATOM   1762 2HD2 LEU A 118      18.934  10.945  -6.357  1.00  0.76           H  
ATOM   1763 3HD2 LEU A 118      20.072  10.462  -5.105  1.00  0.76           H  
ATOM   1764  N   GLU A 119      22.613  10.380  -4.313  1.00  0.82           N  
ATOM   1765  CA  GLU A 119      22.759   8.948  -4.138  1.00  0.82           C  
ATOM   1766  C   GLU A 119      21.420   8.373  -3.698  1.00  0.82           C  
ATOM   1767  O   GLU A 119      20.802   8.851  -2.740  1.00  0.82           O  
ATOM   1768  CB  GLU A 119      23.849   8.618  -3.124  1.00  0.82           C  
ATOM   1769  CG  GLU A 119      24.118   7.123  -2.960  1.00  0.82           C  
ATOM   1770  CD  GLU A 119      25.168   6.807  -1.917  1.00  0.82           C  
ATOM   1771  OE1 GLU A 119      25.747   7.723  -1.376  1.00  0.82           O  
ATOM   1772  OE2 GLU A 119      25.385   5.648  -1.657  1.00  0.82           O  
ATOM   1773  H   GLU A 119      22.757  11.008  -3.526  1.00  0.82           H  
ATOM   1774  HA  GLU A 119      23.027   8.499  -5.094  1.00  0.82           H  
ATOM   1775 1HB  GLU A 119      24.779   9.107  -3.417  1.00  0.82           H  
ATOM   1776 2HB  GLU A 119      23.566   9.012  -2.159  1.00  0.82           H  
ATOM   1777 1HG  GLU A 119      23.195   6.629  -2.694  1.00  0.82           H  
ATOM   1778 2HG  GLU A 119      24.439   6.723  -3.920  1.00  0.82           H  
ATOM   1779  N   TYR A 120      20.959   7.367  -4.420  1.00  0.89           N  
ATOM   1780  CA  TYR A 120      19.684   6.740  -4.126  1.00  0.89           C  
ATOM   1781  C   TYR A 120      19.809   5.255  -4.505  1.00  0.89           C  
ATOM   1782  O   TYR A 120      20.771   4.895  -5.182  1.00  0.89           O  
ATOM   1783  CB  TYR A 120      18.564   7.476  -4.887  1.00  0.89           C  
ATOM   1784  CG  TYR A 120      18.611   7.333  -6.397  1.00  0.89           C  
ATOM   1785  CD1 TYR A 120      17.875   6.357  -6.953  1.00  0.89           C  
ATOM   1786  CD2 TYR A 120      19.370   8.163  -7.212  1.00  0.89           C  
ATOM   1787  CE1 TYR A 120      17.855   6.163  -8.310  1.00  0.89           C  
ATOM   1788  CE2 TYR A 120      19.356   7.983  -8.580  1.00  0.89           C  
ATOM   1789  CZ  TYR A 120      18.593   6.976  -9.126  1.00  0.89           C  
ATOM   1790  OH  TYR A 120      18.563   6.768 -10.482  1.00  0.89           O  
ATOM   1791  H   TYR A 120      21.508   7.034  -5.198  1.00  0.89           H  
ATOM   1792  HA  TYR A 120      19.508   6.835  -3.057  1.00  0.89           H  
ATOM   1793 1HB  TYR A 120      17.592   7.154  -4.552  1.00  0.89           H  
ATOM   1794 2HB  TYR A 120      18.623   8.520  -4.650  1.00  0.89           H  
ATOM   1795  HD1 TYR A 120      17.294   5.721  -6.302  1.00  0.89           H  
ATOM   1796  HD2 TYR A 120      19.971   8.941  -6.790  1.00  0.89           H  
ATOM   1797  HE1 TYR A 120      17.252   5.359  -8.731  1.00  0.89           H  
ATOM   1798  HE2 TYR A 120      19.943   8.627  -9.222  1.00  0.89           H  
ATOM   1799  HH  TYR A 120      17.999   6.004 -10.671  1.00  0.89           H  
ATOM   1800  N   PRO A 121      18.915   4.359  -4.052  1.00  0.97           N  
ATOM   1801  CA  PRO A 121      18.906   2.944  -4.378  1.00  0.97           C  
ATOM   1802  C   PRO A 121      18.779   2.736  -5.869  1.00  0.97           C  
ATOM   1803  O   PRO A 121      18.081   3.484  -6.536  1.00  0.97           O  
ATOM   1804  CB  PRO A 121      17.657   2.442  -3.663  1.00  0.97           C  
ATOM   1805  CG  PRO A 121      17.416   3.443  -2.582  1.00  0.97           C  
ATOM   1806  CD  PRO A 121      17.812   4.756  -3.164  1.00  0.97           C  
ATOM   1807  HA  PRO A 121      19.819   2.470  -3.985  1.00  0.97           H  
ATOM   1808 1HB  PRO A 121      16.820   2.374  -4.379  1.00  0.97           H  
ATOM   1809 2HB  PRO A 121      17.829   1.431  -3.269  1.00  0.97           H  
ATOM   1810 1HG  PRO A 121      16.363   3.427  -2.282  1.00  0.97           H  
ATOM   1811 2HG  PRO A 121      18.018   3.191  -1.693  1.00  0.97           H  
ATOM   1812 1HD  PRO A 121      16.973   5.159  -3.738  1.00  0.97           H  
ATOM   1813 2HD  PRO A 121      18.114   5.412  -2.349  1.00  0.97           H  
ATOM   1814  N   LYS A 122      19.379   1.683  -6.399  1.00  1.02           N  
ATOM   1815  CA  LYS A 122      19.267   1.439  -7.835  1.00  1.02           C  
ATOM   1816  C   LYS A 122      17.813   1.227  -8.276  1.00  1.02           C  
ATOM   1817  O   LYS A 122      17.405   1.646  -9.360  1.00  1.02           O  
ATOM   1818  CB  LYS A 122      20.110   0.221  -8.219  1.00  1.02           C  
ATOM   1819  CG  LYS A 122      21.620   0.449  -8.139  1.00  1.02           C  
ATOM   1820  CD  LYS A 122      22.395  -0.813  -8.515  1.00  1.02           C  
ATOM   1821  CE  LYS A 122      23.901  -0.595  -8.425  1.00  1.02           C  
ATOM   1822  NZ  LYS A 122      24.660  -1.834  -8.752  1.00  1.02           N  
ATOM   1823  H   LYS A 122      19.942   1.074  -5.824  1.00  1.02           H  
ATOM   1824  HA  LYS A 122      19.651   2.314  -8.361  1.00  1.02           H  
ATOM   1825 1HB  LYS A 122      19.859  -0.615  -7.568  1.00  1.02           H  
ATOM   1826 2HB  LYS A 122      19.870  -0.076  -9.240  1.00  1.02           H  
ATOM   1827 1HG  LYS A 122      21.901   1.256  -8.817  1.00  1.02           H  
ATOM   1828 2HG  LYS A 122      21.888   0.745  -7.124  1.00  1.02           H  
ATOM   1829 1HD  LYS A 122      22.114  -1.626  -7.845  1.00  1.02           H  
ATOM   1830 2HD  LYS A 122      22.142  -1.102  -9.535  1.00  1.02           H  
ATOM   1831 1HE  LYS A 122      24.190   0.190  -9.121  1.00  1.02           H  
ATOM   1832 2HE  LYS A 122      24.157  -0.282  -7.413  1.00  1.02           H  
ATOM   1833 1HZ  LYS A 122      25.651  -1.652  -8.681  1.00  1.02           H  
ATOM   1834 2HZ  LYS A 122      24.406  -2.566  -8.103  1.00  1.02           H  
ATOM   1835 3HZ  LYS A 122      24.439  -2.128  -9.692  1.00  1.02           H  
ATOM   1836  N   GLY A 123      17.012   0.597  -7.421  1.00  1.03           N  
ATOM   1837  CA  GLY A 123      15.618   0.276  -7.734  1.00  1.03           C  
ATOM   1838  C   GLY A 123      14.649   1.454  -7.578  1.00  1.03           C  
ATOM   1839  O   GLY A 123      13.703   1.378  -6.792  1.00  1.03           O  
ATOM   1840  H   GLY A 123      17.390   0.315  -6.531  1.00  1.03           H  
ATOM   1841 1HA  GLY A 123      15.564  -0.095  -8.757  1.00  1.03           H  
ATOM   1842 2HA  GLY A 123      15.292  -0.541  -7.093  1.00  1.03           H  
ATOM   1843  N   ALA A 124      14.893   2.542  -8.310  1.00  0.99           N  
ATOM   1844  CA  ALA A 124      14.044   3.741  -8.232  1.00  0.99           C  
ATOM   1845  C   ALA A 124      14.185   4.631  -9.469  1.00  0.99           C  
ATOM   1846  O   ALA A 124      15.244   4.672 -10.099  1.00  0.99           O  
ATOM   1847  CB  ALA A 124      14.413   4.559  -6.993  1.00  0.99           C  
ATOM   1848  H   ALA A 124      15.703   2.503  -8.928  1.00  0.99           H  
ATOM   1849  HA  ALA A 124      13.002   3.422  -8.160  1.00  0.99           H  
ATOM   1850 1HB  ALA A 124      13.763   5.433  -6.933  1.00  0.99           H  
ATOM   1851 2HB  ALA A 124      14.289   3.951  -6.099  1.00  0.99           H  
ATOM   1852 3HB  ALA A 124      15.430   4.870  -7.074  1.00  0.99           H  
ATOM   1853  N   LYS A 125      13.129   5.383  -9.797  1.00  0.92           N  
ATOM   1854  CA  LYS A 125      13.237   6.410 -10.838  1.00  0.92           C  
ATOM   1855  C   LYS A 125      13.355   7.781 -10.193  1.00  0.92           C  
ATOM   1856  O   LYS A 125      12.432   8.224  -9.503  1.00  0.92           O  
ATOM   1857  CB  LYS A 125      12.035   6.400 -11.779  1.00  0.92           C  
ATOM   1858  CG  LYS A 125      12.133   7.453 -12.890  1.00  0.92           C  
ATOM   1859  CD  LYS A 125      10.924   7.436 -13.816  1.00  0.92           C  
ATOM   1860  CE  LYS A 125      11.043   8.530 -14.879  1.00  0.92           C  
ATOM   1861  NZ  LYS A 125       9.865   8.563 -15.784  1.00  0.92           N  
ATOM   1862  H   LYS A 125      12.231   5.273  -9.302  1.00  0.92           H  
ATOM   1863  HA  LYS A 125      14.140   6.235 -11.420  1.00  0.92           H  
ATOM   1864 1HB  LYS A 125      11.947   5.420 -12.247  1.00  0.92           H  
ATOM   1865 2HB  LYS A 125      11.121   6.574 -11.206  1.00  0.92           H  
ATOM   1866 1HG  LYS A 125      12.213   8.446 -12.436  1.00  0.92           H  
ATOM   1867 2HG  LYS A 125      13.033   7.274 -13.478  1.00  0.92           H  
ATOM   1868 1HD  LYS A 125      10.852   6.465 -14.308  1.00  0.92           H  
ATOM   1869 2HD  LYS A 125      10.018   7.600 -13.234  1.00  0.92           H  
ATOM   1870 1HE  LYS A 125      11.135   9.500 -14.383  1.00  0.92           H  
ATOM   1871 2HE  LYS A 125      11.938   8.353 -15.473  1.00  0.92           H  
ATOM   1872 1HZ  LYS A 125       9.990   9.302 -16.464  1.00  0.92           H  
ATOM   1873 2HZ  LYS A 125       9.777   7.678 -16.259  1.00  0.92           H  
ATOM   1874 3HZ  LYS A 125       9.032   8.742 -15.244  1.00  0.92           H  
ATOM   1875  N   VAL A 126      14.487   8.456 -10.408  1.00  0.84           N  
ATOM   1876  CA  VAL A 126      14.695   9.743  -9.755  1.00  0.84           C  
ATOM   1877  C   VAL A 126      15.042  10.888 -10.702  1.00  0.84           C  
ATOM   1878  O   VAL A 126      15.905  10.752 -11.574  1.00  0.84           O  
ATOM   1879  CB  VAL A 126      15.780   9.624  -8.670  1.00  0.84           C  
ATOM   1880  CG1 VAL A 126      16.008  10.938  -8.013  1.00  0.84           C  
ATOM   1881  CG2 VAL A 126      15.328   8.611  -7.658  1.00  0.84           C  
ATOM   1882  H   VAL A 126      15.208   8.061 -10.994  1.00  0.84           H  
ATOM   1883  HA  VAL A 126      13.774  10.004  -9.251  1.00  0.84           H  
ATOM   1884  HB  VAL A 126      16.720   9.313  -9.113  1.00  0.84           H  
ATOM   1885 1HG1 VAL A 126      16.758  10.835  -7.240  1.00  0.84           H  
ATOM   1886 2HG1 VAL A 126      16.341  11.673  -8.739  1.00  0.84           H  
ATOM   1887 3HG1 VAL A 126      15.066  11.251  -7.579  1.00  0.84           H  
ATOM   1888 1HG2 VAL A 126      16.061   8.530  -6.874  1.00  0.84           H  
ATOM   1889 2HG2 VAL A 126      14.404   8.940  -7.254  1.00  0.84           H  
ATOM   1890 3HG2 VAL A 126      15.189   7.642  -8.124  1.00  0.84           H  
ATOM   1891  N   GLU A 127      14.355  12.018 -10.508  1.00  0.76           N  
ATOM   1892  CA  GLU A 127      14.594  13.247 -11.268  1.00  0.76           C  
ATOM   1893  C   GLU A 127      14.992  14.350 -10.289  1.00  0.76           C  
ATOM   1894  O   GLU A 127      14.451  14.422  -9.181  1.00  0.76           O  
ATOM   1895  CB  GLU A 127      13.339  13.646 -12.053  1.00  0.76           C  
ATOM   1896  CG  GLU A 127      12.914  12.615 -13.120  1.00  0.76           C  
ATOM   1897  CD  GLU A 127      11.668  13.003 -13.896  1.00  0.76           C  
ATOM   1898  OE1 GLU A 127      11.103  14.035 -13.618  1.00  0.76           O  
ATOM   1899  OE2 GLU A 127      11.284  12.249 -14.770  1.00  0.76           O  
ATOM   1900  H   GLU A 127      13.642  12.013  -9.778  1.00  0.76           H  
ATOM   1901  HA  GLU A 127      15.421  13.091 -11.962  1.00  0.76           H  
ATOM   1902 1HB  GLU A 127      12.508  13.778 -11.363  1.00  0.76           H  
ATOM   1903 2HB  GLU A 127      13.511  14.600 -12.551  1.00  0.76           H  
ATOM   1904 1HG  GLU A 127      13.739  12.485 -13.821  1.00  0.76           H  
ATOM   1905 2HG  GLU A 127      12.742  11.656 -12.629  1.00  0.76           H  
ATOM   1906  N   VAL A 128      15.939  15.210 -10.679  1.00  0.72           N  
ATOM   1907  CA  VAL A 128      16.398  16.255  -9.757  1.00  0.72           C  
ATOM   1908  C   VAL A 128      16.403  17.684 -10.309  1.00  0.72           C  
ATOM   1909  O   VAL A 128      16.888  17.953 -11.412  1.00  0.72           O  
ATOM   1910  CB  VAL A 128      17.824  15.928  -9.277  1.00  0.72           C  
ATOM   1911  CG1 VAL A 128      18.323  17.001  -8.327  1.00  0.72           C  
ATOM   1912  CG2 VAL A 128      17.837  14.608  -8.608  1.00  0.72           C  
ATOM   1913  H   VAL A 128      16.360  15.129 -11.607  1.00  0.72           H  
ATOM   1914  HA  VAL A 128      15.743  16.247  -8.888  1.00  0.72           H  
ATOM   1915  HB  VAL A 128      18.496  15.901 -10.138  1.00  0.72           H  
ATOM   1916 1HG1 VAL A 128      19.334  16.755  -8.002  1.00  0.72           H  
ATOM   1917 2HG1 VAL A 128      18.336  17.963  -8.823  1.00  0.72           H  
ATOM   1918 3HG1 VAL A 128      17.657  17.040  -7.468  1.00  0.72           H  
ATOM   1919 1HG2 VAL A 128      18.857  14.391  -8.290  1.00  0.72           H  
ATOM   1920 2HG2 VAL A 128      17.174  14.648  -7.756  1.00  0.72           H  
ATOM   1921 3HG2 VAL A 128      17.513  13.834  -9.293  1.00  0.72           H  
ATOM   1922  N   THR A 129      15.872  18.614  -9.514  1.00  0.72           N  
ATOM   1923  CA  THR A 129      15.914  20.029  -9.872  1.00  0.72           C  
ATOM   1924  C   THR A 129      16.635  20.839  -8.794  1.00  0.72           C  
ATOM   1925  O   THR A 129      16.359  20.697  -7.606  1.00  0.72           O  
ATOM   1926  CB  THR A 129      14.503  20.601 -10.120  1.00  0.72           C  
ATOM   1927  OG1 THR A 129      13.885  19.913 -11.227  1.00  0.72           O  
ATOM   1928  CG2 THR A 129      14.596  22.093 -10.448  1.00  0.72           C  
ATOM   1929  H   THR A 129      15.450  18.331  -8.629  1.00  0.72           H  
ATOM   1930  HA  THR A 129      16.481  20.141 -10.788  1.00  0.72           H  
ATOM   1931  HB  THR A 129      13.893  20.458  -9.227  1.00  0.72           H  
ATOM   1932  HG1 THR A 129      14.261  20.232 -12.038  1.00  0.72           H  
ATOM   1933 1HG2 THR A 129      13.599  22.490 -10.627  1.00  0.72           H  
ATOM   1934 2HG2 THR A 129      15.049  22.630  -9.615  1.00  0.72           H  
ATOM   1935 3HG2 THR A 129      15.210  22.226 -11.343  1.00  0.72           H  
ATOM   1936  N   VAL A 130      17.563  21.697  -9.212  1.00  0.76           N  
ATOM   1937  CA  VAL A 130      18.301  22.529  -8.269  1.00  0.76           C  
ATOM   1938  C   VAL A 130      18.054  24.012  -8.526  1.00  0.76           C  
ATOM   1939  O   VAL A 130      18.171  24.475  -9.662  1.00  0.76           O  
ATOM   1940  CB  VAL A 130      19.812  22.248  -8.371  1.00  0.76           C  
ATOM   1941  CG1 VAL A 130      20.590  23.152  -7.398  1.00  0.76           C  
ATOM   1942  CG2 VAL A 130      20.081  20.777  -8.083  1.00  0.76           C  
ATOM   1943  H   VAL A 130      17.763  21.763 -10.204  1.00  0.76           H  
ATOM   1944  HA  VAL A 130      17.974  22.289  -7.265  1.00  0.76           H  
ATOM   1945  HB  VAL A 130      20.151  22.488  -9.378  1.00  0.76           H  
ATOM   1946 1HG1 VAL A 130      21.658  22.957  -7.490  1.00  0.76           H  
ATOM   1947 2HG1 VAL A 130      20.397  24.194  -7.636  1.00  0.76           H  
ATOM   1948 3HG1 VAL A 130      20.270  22.951  -6.376  1.00  0.76           H  
ATOM   1949 1HG2 VAL A 130      21.145  20.577  -8.168  1.00  0.76           H  
ATOM   1950 2HG2 VAL A 130      19.751  20.542  -7.095  1.00  0.76           H  
ATOM   1951 3HG2 VAL A 130      19.543  20.165  -8.794  1.00  0.76           H  
ATOM   1952  N   THR A 131      17.706  24.756  -7.476  1.00  0.84           N  
ATOM   1953  CA  THR A 131      17.469  26.187  -7.621  1.00  0.84           C  
ATOM   1954  C   THR A 131      18.559  26.992  -6.932  1.00  0.84           C  
ATOM   1955  O   THR A 131      18.907  26.755  -5.768  1.00  0.84           O  
ATOM   1956  CB  THR A 131      16.089  26.606  -7.073  1.00  0.84           C  
ATOM   1957  OG1 THR A 131      15.049  25.916  -7.795  1.00  0.84           O  
ATOM   1958  CG2 THR A 131      15.895  28.126  -7.254  1.00  0.84           C  
ATOM   1959  H   THR A 131      17.606  24.307  -6.571  1.00  0.84           H  
ATOM   1960  HA  THR A 131      17.498  26.448  -8.675  1.00  0.84           H  
ATOM   1961  HB  THR A 131      16.023  26.347  -6.019  1.00  0.84           H  
ATOM   1962  HG1 THR A 131      14.908  26.345  -8.638  1.00  0.84           H  
ATOM   1963 1HG2 THR A 131      14.919  28.415  -6.874  1.00  0.84           H  
ATOM   1964 2HG2 THR A 131      16.663  28.669  -6.710  1.00  0.84           H  
ATOM   1965 3HG2 THR A 131      15.961  28.381  -8.318  1.00  0.84           H  
ATOM   1966  N   THR A 132      19.099  27.945  -7.672  1.00  0.96           N  
ATOM   1967  CA  THR A 132      20.165  28.808  -7.185  1.00  0.96           C  
ATOM   1968  C   THR A 132      19.628  30.071  -6.530  1.00  0.96           C  
ATOM   1969  O   THR A 132      18.581  30.570  -6.936  1.00  0.96           O  
ATOM   1970  CB  THR A 132      21.114  29.234  -8.329  1.00  0.96           C  
ATOM   1971  OG1 THR A 132      22.076  30.171  -7.838  1.00  0.96           O  
ATOM   1972  CG2 THR A 132      20.386  29.877  -9.402  1.00  0.96           C  
ATOM   1973  H   THR A 132      18.740  28.082  -8.625  1.00  0.96           H  
ATOM   1974  HA  THR A 132      20.729  28.232  -6.467  1.00  0.96           H  
ATOM   1975  HB  THR A 132      21.626  28.365  -8.729  1.00  0.96           H  
ATOM   1976  HG1 THR A 132      22.831  29.690  -7.470  1.00  0.96           H  
ATOM   1977 1HG2 THR A 132      21.074  30.175 -10.191  1.00  0.96           H  
ATOM   1978 2HG2 THR A 132      19.699  29.196  -9.782  1.00  0.96           H  
ATOM   1979 3HG2 THR A 132      19.879  30.733  -9.026  1.00  0.96           H  
ATOM   1980  N   PRO A 133      20.334  30.649  -5.538  1.00  1.08           N  
ATOM   1981  CA  PRO A 133      20.083  31.960  -4.971  1.00  1.08           C  
ATOM   1982  C   PRO A 133      19.937  33.027  -6.059  1.00  1.08           C  
ATOM   1983  O   PRO A 133      19.260  34.034  -5.858  1.00  1.08           O  
ATOM   1984  CB  PRO A 133      21.342  32.190  -4.130  1.00  1.08           C  
ATOM   1985  CG  PRO A 133      21.758  30.823  -3.710  1.00  1.08           C  
ATOM   1986  CD  PRO A 133      21.437  29.929  -4.868  1.00  1.08           C  
ATOM   1987  HA  PRO A 133      19.184  31.918  -4.340  1.00  1.08           H  
ATOM   1988 1HB  PRO A 133      22.116  32.703  -4.730  1.00  1.08           H  
ATOM   1989 2HB  PRO A 133      21.114  32.845  -3.280  1.00  1.08           H  
ATOM   1990 1HG  PRO A 133      22.835  30.812  -3.475  1.00  1.08           H  
ATOM   1991 2HG  PRO A 133      21.230  30.548  -2.800  1.00  1.08           H  
ATOM   1992 1HD  PRO A 133      22.306  29.850  -5.488  1.00  1.08           H  
ATOM   1993 2HD  PRO A 133      21.101  28.963  -4.470  1.00  1.08           H  
ATOM   1994  N   GLY A 134      20.586  32.813  -7.213  1.00  1.17           N  
ATOM   1995  CA  GLY A 134      20.522  33.766  -8.313  1.00  1.17           C  
ATOM   1996  C   GLY A 134      19.151  33.805  -9.019  1.00  1.17           C  
ATOM   1997  O   GLY A 134      18.903  34.707  -9.820  1.00  1.17           O  
ATOM   1998  H   GLY A 134      21.139  31.965  -7.348  1.00  1.17           H  
ATOM   1999 1HA  GLY A 134      20.765  34.759  -7.936  1.00  1.17           H  
ATOM   2000 2HA  GLY A 134      21.291  33.512  -9.039  1.00  1.17           H  
ATOM   2001  N   GLY A 135      18.272  32.820  -8.761  1.00  1.19           N  
ATOM   2002  CA  GLY A 135      16.947  32.774  -9.383  1.00  1.19           C  
ATOM   2003  C   GLY A 135      16.580  31.490 -10.172  1.00  1.19           C  
ATOM   2004  O   GLY A 135      15.599  30.832  -9.830  1.00  1.19           O  
ATOM   2005  H   GLY A 135      18.510  32.094  -8.089  1.00  1.19           H  
ATOM   2006 1HA  GLY A 135      16.213  32.892  -8.586  1.00  1.19           H  
ATOM   2007 2HA  GLY A 135      16.812  33.646 -10.018  1.00  1.19           H  
ATOM   2008  N   PRO A 136      17.312  31.146 -11.255  1.00  1.13           N  
ATOM   2009  CA  PRO A 136      17.094  30.007 -12.155  1.00  1.13           C  
ATOM   2010  C   PRO A 136      17.127  28.602 -11.552  1.00  1.13           C  
ATOM   2011  O   PRO A 136      17.784  28.328 -10.549  1.00  1.13           O  
ATOM   2012  CB  PRO A 136      18.265  30.148 -13.142  1.00  1.13           C  
ATOM   2013  CG  PRO A 136      18.629  31.605 -13.115  1.00  1.13           C  
ATOM   2014  CD  PRO A 136      18.412  32.033 -11.702  1.00  1.13           C  
ATOM   2015  HA  PRO A 136      16.144  30.157 -12.681  1.00  1.13           H  
ATOM   2016 1HB  PRO A 136      19.093  29.494 -12.829  1.00  1.13           H  
ATOM   2017 2HB  PRO A 136      17.952  29.803 -14.139  1.00  1.13           H  
ATOM   2018 1HG  PRO A 136      19.673  31.740 -13.441  1.00  1.13           H  
ATOM   2019 2HG  PRO A 136      18.002  32.166 -13.821  1.00  1.13           H  
ATOM   2020 1HD  PRO A 136      19.319  31.862 -11.126  1.00  1.13           H  
ATOM   2021 2HD  PRO A 136      18.115  33.084 -11.710  1.00  1.13           H  
ATOM   2022  N   SER A 137      16.406  27.698 -12.208  1.00  1.04           N  
ATOM   2023  CA  SER A 137      16.426  26.295 -11.813  1.00  1.04           C  
ATOM   2024  C   SER A 137      17.127  25.470 -12.892  1.00  1.04           C  
ATOM   2025  O   SER A 137      16.970  25.738 -14.085  1.00  1.04           O  
ATOM   2026  CB  SER A 137      15.019  25.779 -11.604  1.00  1.04           C  
ATOM   2027  OG  SER A 137      14.378  26.438 -10.536  1.00  1.04           O  
ATOM   2028  H   SER A 137      15.858  27.977 -13.007  1.00  1.04           H  
ATOM   2029  HA  SER A 137      16.984  26.194 -10.890  1.00  1.04           H  
ATOM   2030 1HB  SER A 137      14.447  25.923 -12.517  1.00  1.04           H  
ATOM   2031 2HB  SER A 137      15.055  24.718 -11.409  1.00  1.04           H  
ATOM   2032  HG  SER A 137      14.696  26.018  -9.739  1.00  1.04           H  
ATOM   2033  N   VAL A 138      17.879  24.461 -12.466  1.00  0.94           N  
ATOM   2034  CA  VAL A 138      18.578  23.562 -13.378  1.00  0.94           C  
ATOM   2035  C   VAL A 138      18.113  22.131 -13.130  1.00  0.94           C  
ATOM   2036  O   VAL A 138      18.052  21.689 -11.982  1.00  0.94           O  
ATOM   2037  CB  VAL A 138      20.100  23.643 -13.149  1.00  0.94           C  
ATOM   2038  CG1 VAL A 138      20.817  22.710 -14.105  1.00  0.94           C  
ATOM   2039  CG2 VAL A 138      20.586  25.076 -13.316  1.00  0.94           C  
ATOM   2040  H   VAL A 138      17.981  24.331 -11.464  1.00  0.94           H  
ATOM   2041  HA  VAL A 138      18.347  23.841 -14.406  1.00  0.94           H  
ATOM   2042  HB  VAL A 138      20.320  23.302 -12.135  1.00  0.94           H  
ATOM   2043 1HG1 VAL A 138      21.894  22.748 -13.918  1.00  0.94           H  
ATOM   2044 2HG1 VAL A 138      20.463  21.702 -13.974  1.00  0.94           H  
ATOM   2045 3HG1 VAL A 138      20.617  23.022 -15.129  1.00  0.94           H  
ATOM   2046 1HG2 VAL A 138      21.661  25.114 -13.136  1.00  0.94           H  
ATOM   2047 2HG2 VAL A 138      20.372  25.415 -14.328  1.00  0.94           H  
ATOM   2048 3HG2 VAL A 138      20.079  25.724 -12.601  1.00  0.94           H  
ATOM   2049  N   SER A 139      17.762  21.405 -14.186  1.00  0.86           N  
ATOM   2050  CA  SER A 139      17.301  20.033 -13.982  1.00  0.86           C  
ATOM   2051  C   SER A 139      18.227  18.989 -14.580  1.00  0.86           C  
ATOM   2052  O   SER A 139      18.952  19.247 -15.545  1.00  0.86           O  
ATOM   2053  CB  SER A 139      15.909  19.841 -14.552  1.00  0.86           C  
ATOM   2054  OG  SER A 139      14.957  20.637 -13.885  1.00  0.86           O  
ATOM   2055  H   SER A 139      17.819  21.796 -15.117  1.00  0.86           H  
ATOM   2056  HA  SER A 139      17.254  19.845 -12.917  1.00  0.86           H  
ATOM   2057 1HB  SER A 139      15.921  20.095 -15.609  1.00  0.86           H  
ATOM   2058 2HB  SER A 139      15.627  18.790 -14.472  1.00  0.86           H  
ATOM   2059  HG  SER A 139      14.730  20.160 -13.092  1.00  0.86           H  
ATOM   2060  N   GLY A 140      18.125  17.783 -14.035  1.00  0.81           N  
ATOM   2061  CA  GLY A 140      18.871  16.625 -14.500  1.00  0.81           C  
ATOM   2062  C   GLY A 140      18.357  15.343 -13.846  1.00  0.81           C  
ATOM   2063  O   GLY A 140      17.215  15.276 -13.380  1.00  0.81           O  
ATOM   2064  H   GLY A 140      17.534  17.683 -13.210  1.00  0.81           H  
ATOM   2065 1HA  GLY A 140      18.788  16.547 -15.583  1.00  0.81           H  
ATOM   2066 2HA  GLY A 140      19.928  16.755 -14.265  1.00  0.81           H  
ATOM   2067  N   GLY A 141      19.180  14.304 -13.894  1.00  0.78           N  
ATOM   2068  CA  GLY A 141      18.842  12.978 -13.375  1.00  0.78           C  
ATOM   2069  C   GLY A 141      19.528  12.785 -12.038  1.00  0.78           C  
ATOM   2070  O   GLY A 141      19.385  13.604 -11.138  1.00  0.78           O  
ATOM   2071  H   GLY A 141      20.099  14.446 -14.296  1.00  0.78           H  
ATOM   2072 1HA  GLY A 141      17.761  12.880 -13.258  1.00  0.78           H  
ATOM   2073 2HA  GLY A 141      19.167  12.210 -14.075  1.00  0.78           H  
ATOM   2074  N   LYS A 142      20.307  11.716 -11.919  1.00  0.76           N  
ATOM   2075  CA  LYS A 142      21.047  11.435 -10.689  1.00  0.76           C  
ATOM   2076  C   LYS A 142      21.873  12.644 -10.239  1.00  0.76           C  
ATOM   2077  O   LYS A 142      22.062  12.856  -9.042  1.00  0.76           O  
ATOM   2078  CB  LYS A 142      21.956  10.235 -10.874  1.00  0.76           C  
ATOM   2079  CG  LYS A 142      22.721   9.837  -9.633  1.00  0.76           C  
ATOM   2080  CD  LYS A 142      23.554   8.592  -9.870  1.00  0.76           C  
ATOM   2081  CE  LYS A 142      24.355   8.217  -8.636  1.00  0.76           C  
ATOM   2082  NZ  LYS A 142      25.195   7.002  -8.867  1.00  0.76           N  
ATOM   2083  H   LYS A 142      20.380  11.073 -12.693  1.00  0.76           H  
ATOM   2084  HA  LYS A 142      20.329  11.211  -9.897  1.00  0.76           H  
ATOM   2085 1HB  LYS A 142      21.366   9.376 -11.193  1.00  0.76           H  
ATOM   2086 2HB  LYS A 142      22.683  10.448 -11.656  1.00  0.76           H  
ATOM   2087 1HG  LYS A 142      23.374  10.656  -9.317  1.00  0.76           H  
ATOM   2088 2HG  LYS A 142      22.019   9.637  -8.837  1.00  0.76           H  
ATOM   2089 1HD  LYS A 142      22.896   7.763 -10.134  1.00  0.76           H  
ATOM   2090 2HD  LYS A 142      24.241   8.769 -10.696  1.00  0.76           H  
ATOM   2091 1HE  LYS A 142      25.000   9.050  -8.365  1.00  0.76           H  
ATOM   2092 2HE  LYS A 142      23.666   8.024  -7.809  1.00  0.76           H  
ATOM   2093 1HZ  LYS A 142      25.712   6.789  -8.026  1.00  0.76           H  
ATOM   2094 2HZ  LYS A 142      24.604   6.220  -9.109  1.00  0.76           H  
ATOM   2095 3HZ  LYS A 142      25.840   7.182  -9.622  1.00  0.76           H  
ATOM   2096  N   SER A 143      22.409  13.418 -11.184  1.00  0.74           N  
ATOM   2097  CA  SER A 143      23.171  14.580 -10.765  1.00  0.74           C  
ATOM   2098  C   SER A 143      22.880  15.799 -11.627  1.00  0.74           C  
ATOM   2099  O   SER A 143      22.504  15.691 -12.801  1.00  0.74           O  
ATOM   2100  CB  SER A 143      24.658  14.284 -10.782  1.00  0.74           C  
ATOM   2101  OG  SER A 143      25.139  14.044 -12.068  1.00  0.74           O  
ATOM   2102  H   SER A 143      22.262  13.217 -12.159  1.00  0.74           H  
ATOM   2103  HA  SER A 143      22.882  14.827  -9.745  1.00  0.74           H  
ATOM   2104 1HB  SER A 143      25.186  15.134 -10.354  1.00  0.74           H  
ATOM   2105 2HB  SER A 143      24.868  13.424 -10.147  1.00  0.74           H  
ATOM   2106  HG  SER A 143      26.119  14.136 -11.983  1.00  0.74           H  
ATOM   2107  N   VAL A 144      23.092  16.965 -11.018  1.00  0.72           N  
ATOM   2108  CA  VAL A 144      22.918  18.267 -11.654  1.00  0.72           C  
ATOM   2109  C   VAL A 144      24.182  19.108 -11.599  1.00  0.72           C  
ATOM   2110  O   VAL A 144      24.824  19.200 -10.554  1.00  0.72           O  
ATOM   2111  CB  VAL A 144      21.755  19.032 -10.989  1.00  0.72           C  
ATOM   2112  CG1 VAL A 144      21.634  20.408 -11.575  1.00  0.72           C  
ATOM   2113  CG2 VAL A 144      20.438  18.276 -11.229  1.00  0.72           C  
ATOM   2114  H   VAL A 144      23.390  16.919 -10.041  1.00  0.72           H  
ATOM   2115  HA  VAL A 144      22.663  18.104 -12.701  1.00  0.72           H  
ATOM   2116  HB  VAL A 144      21.943  19.128  -9.922  1.00  0.72           H  
ATOM   2117 1HG1 VAL A 144      20.801  20.934 -11.116  1.00  0.72           H  
ATOM   2118 2HG1 VAL A 144      22.550  20.977 -11.414  1.00  0.72           H  
ATOM   2119 3HG1 VAL A 144      21.455  20.294 -12.630  1.00  0.72           H  
ATOM   2120 1HG2 VAL A 144      19.608  18.816 -10.776  1.00  0.72           H  
ATOM   2121 2HG2 VAL A 144      20.270  18.201 -12.293  1.00  0.72           H  
ATOM   2122 3HG2 VAL A 144      20.491  17.278 -10.800  1.00  0.72           H  
ATOM   2123  N   LYS A 145      24.562  19.707 -12.726  1.00  0.71           N  
ATOM   2124  CA  LYS A 145      25.760  20.539 -12.727  1.00  0.71           C  
ATOM   2125  C   LYS A 145      25.478  22.025 -12.862  1.00  0.71           C  
ATOM   2126  O   LYS A 145      24.650  22.453 -13.669  1.00  0.71           O  
ATOM   2127  CB  LYS A 145      26.716  20.110 -13.842  1.00  0.71           C  
ATOM   2128  CG  LYS A 145      27.326  18.748 -13.642  1.00  0.71           C  
ATOM   2129  CD  LYS A 145      28.322  18.416 -14.733  1.00  0.71           C  
ATOM   2130  CE  LYS A 145      28.957  17.055 -14.493  1.00  0.71           C  
ATOM   2131  NZ  LYS A 145      29.923  16.693 -15.564  1.00  0.71           N  
ATOM   2132  H   LYS A 145      24.017  19.596 -13.570  1.00  0.71           H  
ATOM   2133  HA  LYS A 145      26.273  20.403 -11.780  1.00  0.71           H  
ATOM   2134 1HB  LYS A 145      26.194  20.115 -14.797  1.00  0.71           H  
ATOM   2135 2HB  LYS A 145      27.532  20.833 -13.907  1.00  0.71           H  
ATOM   2136 1HG  LYS A 145      27.842  18.740 -12.690  1.00  0.71           H  
ATOM   2137 2HG  LYS A 145      26.548  17.985 -13.618  1.00  0.71           H  
ATOM   2138 1HD  LYS A 145      27.821  18.414 -15.701  1.00  0.71           H  
ATOM   2139 2HD  LYS A 145      29.107  19.172 -14.747  1.00  0.71           H  
ATOM   2140 1HE  LYS A 145      29.482  17.074 -13.539  1.00  0.71           H  
ATOM   2141 2HE  LYS A 145      28.174  16.297 -14.448  1.00  0.71           H  
ATOM   2142 1HZ  LYS A 145      30.318  15.786 -15.358  1.00  0.71           H  
ATOM   2143 2HZ  LYS A 145      29.447  16.661 -16.453  1.00  0.71           H  
ATOM   2144 3HZ  LYS A 145      30.660  17.382 -15.600  1.00  0.71           H  
ATOM   2145  N   LEU A 146      26.242  22.800 -12.103  1.00  0.72           N  
ATOM   2146  CA  LEU A 146      26.234  24.247 -12.144  1.00  0.72           C  
ATOM   2147  C   LEU A 146      27.531  24.693 -12.813  1.00  0.72           C  
ATOM   2148  O   LEU A 146      28.580  24.773 -12.160  1.00  0.72           O  
ATOM   2149  CB  LEU A 146      26.205  24.794 -10.721  1.00  0.72           C  
ATOM   2150  CG  LEU A 146      25.086  24.285  -9.801  1.00  0.72           C  
ATOM   2151  CD1 LEU A 146      25.326  24.865  -8.403  1.00  0.72           C  
ATOM   2152  CD2 LEU A 146      23.711  24.677 -10.356  1.00  0.72           C  
ATOM   2153  H   LEU A 146      26.865  22.349 -11.438  1.00  0.72           H  
ATOM   2154  HA  LEU A 146      25.378  24.599 -12.720  1.00  0.72           H  
ATOM   2155 1HB  LEU A 146      27.151  24.552 -10.243  1.00  0.72           H  
ATOM   2156 2HB  LEU A 146      26.116  25.870 -10.779  1.00  0.72           H  
ATOM   2157  HG  LEU A 146      25.142  23.197  -9.732  1.00  0.72           H  
ATOM   2158 1HD1 LEU A 146      24.558  24.509  -7.720  1.00  0.72           H  
ATOM   2159 2HD1 LEU A 146      26.298  24.554  -8.041  1.00  0.72           H  
ATOM   2160 3HD1 LEU A 146      25.297  25.948  -8.457  1.00  0.72           H  
ATOM   2161 1HD2 LEU A 146      22.929  24.305  -9.690  1.00  0.72           H  
ATOM   2162 2HD2 LEU A 146      23.641  25.763 -10.426  1.00  0.72           H  
ATOM   2163 3HD2 LEU A 146      23.581  24.238 -11.349  1.00  0.72           H  
ATOM   2164  N   SER A 147      27.501  24.918 -14.122  1.00  0.75           N  
ATOM   2165  CA  SER A 147      28.762  25.192 -14.805  1.00  0.75           C  
ATOM   2166  C   SER A 147      29.231  26.619 -14.633  1.00  0.75           C  
ATOM   2167  O   SER A 147      28.421  27.549 -14.643  1.00  0.75           O  
ATOM   2168  CB  SER A 147      28.622  24.872 -16.281  1.00  0.75           C  
ATOM   2169  OG  SER A 147      27.655  25.690 -16.884  1.00  0.75           O  
ATOM   2170  H   SER A 147      26.630  24.868 -14.634  1.00  0.75           H  
ATOM   2171  HA  SER A 147      29.531  24.554 -14.393  1.00  0.75           H  
ATOM   2172 1HB  SER A 147      29.584  25.016 -16.774  1.00  0.75           H  
ATOM   2173 2HB  SER A 147      28.345  23.826 -16.400  1.00  0.75           H  
ATOM   2174  HG  SER A 147      27.981  26.591 -16.795  1.00  0.75           H  
ATOM   2175  N   SER A 148      30.555  26.779 -14.552  1.00  0.79           N  
ATOM   2176  CA  SER A 148      31.196  28.099 -14.483  1.00  0.79           C  
ATOM   2177  C   SER A 148      30.508  29.039 -13.494  1.00  0.79           C  
ATOM   2178  O   SER A 148      30.109  30.138 -13.874  1.00  0.79           O  
ATOM   2179  CB  SER A 148      31.247  28.749 -15.849  1.00  0.79           C  
ATOM   2180  OG  SER A 148      32.010  27.980 -16.740  1.00  0.79           O  
ATOM   2181  H   SER A 148      31.132  25.933 -14.504  1.00  0.79           H  
ATOM   2182  HA  SER A 148      32.209  27.945 -14.144  1.00  0.79           H  
ATOM   2183 1HB  SER A 148      30.237  28.874 -16.237  1.00  0.79           H  
ATOM   2184 2HB  SER A 148      31.686  29.741 -15.754  1.00  0.79           H  
ATOM   2185  HG  SER A 148      32.872  27.868 -16.317  1.00  0.79           H  
ATOM   2186  N   LEU A 149      30.337  28.592 -12.251  1.00  0.84           N  
ATOM   2187  CA  LEU A 149      29.543  29.301 -11.256  1.00  0.84           C  
ATOM   2188  C   LEU A 149      30.168  30.672 -10.924  1.00  0.84           C  
ATOM   2189  O   LEU A 149      31.272  30.712 -10.384  1.00  0.84           O  
ATOM   2190  CB  LEU A 149      29.475  28.422 -10.001  1.00  0.84           C  
ATOM   2191  CG  LEU A 149      28.538  28.868  -8.914  1.00  0.84           C  
ATOM   2192  CD1 LEU A 149      27.118  28.812  -9.473  1.00  0.84           C  
ATOM   2193  CD2 LEU A 149      28.662  27.918  -7.719  1.00  0.84           C  
ATOM   2194  H   LEU A 149      30.772  27.710 -12.007  1.00  0.84           H  
ATOM   2195  HA  LEU A 149      28.532  29.384 -11.627  1.00  0.84           H  
ATOM   2196 1HB  LEU A 149      29.172  27.415 -10.309  1.00  0.84           H  
ATOM   2197 2HB  LEU A 149      30.478  28.353  -9.572  1.00  0.84           H  
ATOM   2198  HG  LEU A 149      28.764  29.892  -8.614  1.00  0.84           H  
ATOM   2199 1HD1 LEU A 149      26.414  29.107  -8.725  1.00  0.84           H  
ATOM   2200 2HD1 LEU A 149      27.038  29.477 -10.328  1.00  0.84           H  
ATOM   2201 3HD1 LEU A 149      26.899  27.800  -9.782  1.00  0.84           H  
ATOM   2202 1HD2 LEU A 149      27.966  28.229  -6.935  1.00  0.84           H  
ATOM   2203 2HD2 LEU A 149      28.423  26.898  -8.038  1.00  0.84           H  
ATOM   2204 3HD2 LEU A 149      29.677  27.943  -7.338  1.00  0.84           H  
ATOM   2205  N   PRO A 150      29.522  31.807 -11.260  1.00  0.88           N  
ATOM   2206  CA  PRO A 150      29.982  33.174 -11.029  1.00  0.88           C  
ATOM   2207  C   PRO A 150      30.031  33.585  -9.560  1.00  0.88           C  
ATOM   2208  O   PRO A 150      29.397  32.977  -8.691  1.00  0.88           O  
ATOM   2209  CB  PRO A 150      28.954  34.034 -11.775  1.00  0.88           C  
ATOM   2210  CG  PRO A 150      28.250  33.091 -12.722  1.00  0.88           C  
ATOM   2211  CD  PRO A 150      28.236  31.765 -12.019  1.00  0.88           C  
ATOM   2212  HA  PRO A 150      30.972  33.294 -11.486  1.00  0.88           H  
ATOM   2213 1HB  PRO A 150      28.312  34.544 -11.066  1.00  0.88           H  
ATOM   2214 2HB  PRO A 150      29.482  34.826 -12.321  1.00  0.88           H  
ATOM   2215 1HG  PRO A 150      27.244  33.459 -12.958  1.00  0.88           H  
ATOM   2216 2HG  PRO A 150      28.798  33.036 -13.675  1.00  0.88           H  
ATOM   2217 1HD  PRO A 150      27.387  31.674 -11.340  1.00  0.88           H  
ATOM   2218 2HD  PRO A 150      28.207  31.030 -12.816  1.00  0.88           H  
ATOM   2219  N   SER A 151      30.772  34.648  -9.284  1.00  0.90           N  
ATOM   2220  CA  SER A 151      30.751  35.181  -7.936  1.00  0.90           C  
ATOM   2221  C   SER A 151      29.332  35.663  -7.706  1.00  0.90           C  
ATOM   2222  O   SER A 151      28.570  35.801  -8.659  1.00  0.90           O  
ATOM   2223  CB  SER A 151      31.743  36.313  -7.771  1.00  0.90           C  
ATOM   2224  OG  SER A 151      31.363  37.437  -8.521  1.00  0.90           O  
ATOM   2225  H   SER A 151      31.308  35.108 -10.005  1.00  0.90           H  
ATOM   2226  HA  SER A 151      30.981  34.392  -7.222  1.00  0.90           H  
ATOM   2227 1HB  SER A 151      31.816  36.584  -6.716  1.00  0.90           H  
ATOM   2228 2HB  SER A 151      32.726  35.976  -8.089  1.00  0.90           H  
ATOM   2229  HG  SER A 151      30.553  37.790  -8.101  1.00  0.90           H  
ATOM   2230  N   ASP A 152      28.973  35.875  -6.449  1.00  0.90           N  
ATOM   2231  CA  ASP A 152      27.628  36.277  -6.018  1.00  0.90           C  
ATOM   2232  C   ASP A 152      26.569  35.164  -6.170  1.00  0.90           C  
ATOM   2233  O   ASP A 152      25.406  35.369  -5.833  1.00  0.90           O  
ATOM   2234  CB  ASP A 152      27.162  37.541  -6.747  1.00  0.90           C  
ATOM   2235  CG  ASP A 152      28.078  38.733  -6.461  1.00  0.90           C  
ATOM   2236  OD1 ASP A 152      28.443  38.914  -5.323  1.00  0.90           O  
ATOM   2237  OD2 ASP A 152      28.433  39.425  -7.383  1.00  0.90           O  
ATOM   2238  H   ASP A 152      29.677  35.746  -5.736  1.00  0.90           H  
ATOM   2239  HA  ASP A 152      27.683  36.522  -4.955  1.00  0.90           H  
ATOM   2240 1HB  ASP A 152      27.079  37.386  -7.816  1.00  0.90           H  
ATOM   2241 2HB  ASP A 152      26.162  37.797  -6.396  1.00  0.90           H  
ATOM   2242  N   TYR A 153      27.003  33.949  -6.536  1.00  0.87           N  
ATOM   2243  CA  TYR A 153      26.144  32.764  -6.510  1.00  0.87           C  
ATOM   2244  C   TYR A 153      26.311  31.994  -5.208  1.00  0.87           C  
ATOM   2245  O   TYR A 153      25.860  30.854  -5.065  1.00  0.87           O  
ATOM   2246  CB  TYR A 153      26.372  31.913  -7.744  1.00  0.87           C  
ATOM   2247  CG  TYR A 153      25.650  32.486  -8.921  1.00  0.87           C  
ATOM   2248  CD1 TYR A 153      26.153  33.545  -9.600  1.00  0.87           C  
ATOM   2249  CD2 TYR A 153      24.466  31.907  -9.327  1.00  0.87           C  
ATOM   2250  CE1 TYR A 153      25.472  34.062 -10.684  1.00  0.87           C  
ATOM   2251  CE2 TYR A 153      23.778  32.403 -10.411  1.00  0.87           C  
ATOM   2252  CZ  TYR A 153      24.279  33.484 -11.090  1.00  0.87           C  
ATOM   2253  OH  TYR A 153      23.601  33.994 -12.175  1.00  0.87           O  
ATOM   2254  H   TYR A 153      27.953  33.824  -6.891  1.00  0.87           H  
ATOM   2255  HA  TYR A 153      25.107  33.098  -6.545  1.00  0.87           H  
ATOM   2256 1HB  TYR A 153      27.422  31.838  -7.970  1.00  0.87           H  
ATOM   2257 2HB  TYR A 153      25.999  30.935  -7.563  1.00  0.87           H  
ATOM   2258  HD1 TYR A 153      27.082  33.987  -9.273  1.00  0.87           H  
ATOM   2259  HD2 TYR A 153      24.084  31.055  -8.787  1.00  0.87           H  
ATOM   2260  HE1 TYR A 153      25.876  34.920 -11.220  1.00  0.87           H  
ATOM   2261  HE2 TYR A 153      22.842  31.939 -10.727  1.00  0.87           H  
ATOM   2262  HH  TYR A 153      24.080  34.750 -12.525  1.00  0.87           H  
ATOM   2263  N   SER A 154      27.004  32.622  -4.265  1.00  0.83           N  
ATOM   2264  CA  SER A 154      27.185  32.079  -2.929  1.00  0.83           C  
ATOM   2265  C   SER A 154      25.813  32.024  -2.271  1.00  0.83           C  
ATOM   2266  O   SER A 154      24.979  32.903  -2.509  1.00  0.83           O  
ATOM   2267  CB  SER A 154      28.077  32.984  -2.098  1.00  0.83           C  
ATOM   2268  OG  SER A 154      29.364  33.115  -2.645  1.00  0.83           O  
ATOM   2269  H   SER A 154      27.367  33.537  -4.479  1.00  0.83           H  
ATOM   2270  HA  SER A 154      27.600  31.069  -2.988  1.00  0.83           H  
ATOM   2271 1HB  SER A 154      27.612  33.965  -2.025  1.00  0.83           H  
ATOM   2272 2HB  SER A 154      28.149  32.582  -1.087  1.00  0.83           H  
ATOM   2273  HG  SER A 154      29.795  33.824  -2.143  1.00  0.83           H  
ATOM   2274  N   GLY A 155      25.572  31.040  -1.422  1.00  0.78           N  
ATOM   2275  CA  GLY A 155      24.293  30.981  -0.736  1.00  0.78           C  
ATOM   2276  C   GLY A 155      23.730  29.577  -0.685  1.00  0.78           C  
ATOM   2277  O   GLY A 155      24.437  28.589  -0.900  1.00  0.78           O  
ATOM   2278  H   GLY A 155      26.288  30.337  -1.241  1.00  0.78           H  
ATOM   2279 1HA  GLY A 155      24.415  31.359   0.280  1.00  0.78           H  
ATOM   2280 2HA  GLY A 155      23.578  31.637  -1.230  1.00  0.78           H  
ATOM   2281  N   THR A 156      22.449  29.479  -0.376  1.00  0.74           N  
ATOM   2282  CA  THR A 156      21.844  28.173  -0.240  1.00  0.74           C  
ATOM   2283  C   THR A 156      21.066  27.752  -1.478  1.00  0.74           C  
ATOM   2284  O   THR A 156      20.209  28.483  -1.981  1.00  0.74           O  
ATOM   2285  CB  THR A 156      20.965  28.128   1.010  1.00  0.74           C  
ATOM   2286  OG1 THR A 156      21.789  28.399   2.176  1.00  0.74           O  
ATOM   2287  CG2 THR A 156      20.336  26.765   1.150  1.00  0.74           C  
ATOM   2288  H   THR A 156      21.899  30.313  -0.221  1.00  0.74           H  
ATOM   2289  HA  THR A 156      22.626  27.439  -0.107  1.00  0.74           H  
ATOM   2290  HB  THR A 156      20.188  28.887   0.936  1.00  0.74           H  
ATOM   2291  HG1 THR A 156      22.303  27.618   2.404  1.00  0.74           H  
ATOM   2292 1HG2 THR A 156      19.720  26.742   2.046  1.00  0.74           H  
ATOM   2293 2HG2 THR A 156      19.714  26.553   0.279  1.00  0.74           H  
ATOM   2294 3HG2 THR A 156      21.122  26.010   1.225  1.00  0.74           H  
ATOM   2295  N   TYR A 157      21.389  26.556  -1.940  1.00  0.72           N  
ATOM   2296  CA  TYR A 157      20.781  25.919  -3.086  1.00  0.72           C  
ATOM   2297  C   TYR A 157      19.728  24.972  -2.606  1.00  0.72           C  
ATOM   2298  O   TYR A 157      19.920  24.252  -1.618  1.00  0.72           O  
ATOM   2299  CB  TYR A 157      21.859  25.198  -3.888  1.00  0.72           C  
ATOM   2300  CG  TYR A 157      22.709  26.177  -4.629  1.00  0.72           C  
ATOM   2301  CD1 TYR A 157      23.585  26.997  -3.941  1.00  0.72           C  
ATOM   2302  CD2 TYR A 157      22.639  26.240  -5.998  1.00  0.72           C  
ATOM   2303  CE1 TYR A 157      24.348  27.899  -4.620  1.00  0.72           C  
ATOM   2304  CE2 TYR A 157      23.419  27.134  -6.675  1.00  0.72           C  
ATOM   2305  CZ  TYR A 157      24.260  27.963  -5.989  1.00  0.72           C  
ATOM   2306  OH  TYR A 157      25.004  28.865  -6.653  1.00  0.72           O  
ATOM   2307  H   TYR A 157      22.114  26.040  -1.451  1.00  0.72           H  
ATOM   2308  HA  TYR A 157      20.305  26.676  -3.707  1.00  0.72           H  
ATOM   2309 1HB  TYR A 157      22.497  24.614  -3.218  1.00  0.72           H  
ATOM   2310 2HB  TYR A 157      21.399  24.518  -4.605  1.00  0.72           H  
ATOM   2311  HD1 TYR A 157      23.650  26.941  -2.852  1.00  0.72           H  
ATOM   2312  HD2 TYR A 157      21.961  25.589  -6.541  1.00  0.72           H  
ATOM   2313  HE1 TYR A 157      25.022  28.568  -4.079  1.00  0.72           H  
ATOM   2314  HE2 TYR A 157      23.363  27.192  -7.758  1.00  0.72           H  
ATOM   2315  HH  TYR A 157      25.350  29.526  -6.015  1.00  0.72           H  
ATOM   2316  N   THR A 158      18.619  24.962  -3.309  1.00  0.70           N  
ATOM   2317  CA  THR A 158      17.546  24.077  -2.934  1.00  0.70           C  
ATOM   2318  C   THR A 158      17.443  22.970  -3.946  1.00  0.70           C  
ATOM   2319  O   THR A 158      17.391  23.225  -5.146  1.00  0.70           O  
ATOM   2320  CB  THR A 158      16.218  24.841  -2.812  1.00  0.70           C  
ATOM   2321  OG1 THR A 158      16.323  25.856  -1.797  1.00  0.70           O  
ATOM   2322  CG2 THR A 158      15.150  23.906  -2.441  1.00  0.70           C  
ATOM   2323  H   THR A 158      18.539  25.582  -4.120  1.00  0.70           H  
ATOM   2324  HA  THR A 158      17.771  23.620  -1.973  1.00  0.70           H  
ATOM   2325  HB  THR A 158      15.975  25.311  -3.763  1.00  0.70           H  
ATOM   2326  HG1 THR A 158      16.923  26.549  -2.088  1.00  0.70           H  
ATOM   2327 1HG2 THR A 158      14.208  24.441  -2.348  1.00  0.70           H  
ATOM   2328 2HG2 THR A 158      15.053  23.133  -3.205  1.00  0.70           H  
ATOM   2329 3HG2 THR A 158      15.414  23.454  -1.491  1.00  0.70           H  
ATOM   2330  N   ILE A 159      17.433  21.739  -3.466  1.00  0.70           N  
ATOM   2331  CA  ILE A 159      17.365  20.600  -4.346  1.00  0.70           C  
ATOM   2332  C   ILE A 159      16.061  19.865  -4.117  1.00  0.70           C  
ATOM   2333  O   ILE A 159      15.755  19.437  -3.001  1.00  0.70           O  
ATOM   2334  CB  ILE A 159      18.537  19.630  -4.072  1.00  0.70           C  
ATOM   2335  CG1 ILE A 159      19.876  20.364  -4.217  1.00  0.70           C  
ATOM   2336  CG2 ILE A 159      18.474  18.457  -5.036  1.00  0.70           C  
ATOM   2337  CD1 ILE A 159      20.420  20.917  -2.904  1.00  0.70           C  
ATOM   2338  H   ILE A 159      17.496  21.576  -2.469  1.00  0.70           H  
ATOM   2339  HA  ILE A 159      17.403  20.931  -5.378  1.00  0.70           H  
ATOM   2340  HB  ILE A 159      18.471  19.264  -3.045  1.00  0.70           H  
ATOM   2341 1HG1 ILE A 159      20.608  19.681  -4.639  1.00  0.70           H  
ATOM   2342 2HG1 ILE A 159      19.746  21.196  -4.893  1.00  0.70           H  
ATOM   2343 1HG2 ILE A 159      19.294  17.771  -4.842  1.00  0.70           H  
ATOM   2344 2HG2 ILE A 159      17.530  17.938  -4.911  1.00  0.70           H  
ATOM   2345 3HG2 ILE A 159      18.543  18.833  -6.050  1.00  0.70           H  
ATOM   2346 1HD1 ILE A 159      21.363  21.428  -3.085  1.00  0.70           H  
ATOM   2347 2HD1 ILE A 159      19.713  21.622  -2.474  1.00  0.70           H  
ATOM   2348 3HD1 ILE A 159      20.576  20.100  -2.205  1.00  0.70           H  
ATOM   2349  N   THR A 160      15.281  19.731  -5.175  1.00  0.71           N  
ATOM   2350  CA  THR A 160      14.034  19.007  -5.072  1.00  0.71           C  
ATOM   2351  C   THR A 160      14.180  17.740  -5.862  1.00  0.71           C  
ATOM   2352  O   THR A 160      14.628  17.737  -7.014  1.00  0.71           O  
ATOM   2353  CB  THR A 160      12.810  19.824  -5.515  1.00  0.71           C  
ATOM   2354  OG1 THR A 160      12.672  20.980  -4.654  1.00  0.71           O  
ATOM   2355  CG2 THR A 160      11.543  18.967  -5.396  1.00  0.71           C  
ATOM   2356  H   THR A 160      15.582  20.113  -6.068  1.00  0.71           H  
ATOM   2357  HA  THR A 160      13.870  18.725  -4.038  1.00  0.71           H  
ATOM   2358  HB  THR A 160      12.943  20.155  -6.547  1.00  0.71           H  
ATOM   2359  HG1 THR A 160      12.281  20.717  -3.824  1.00  0.71           H  
ATOM   2360 1HG2 THR A 160      10.677  19.550  -5.699  1.00  0.71           H  
ATOM   2361 2HG2 THR A 160      11.626  18.089  -6.038  1.00  0.71           H  
ATOM   2362 3HG2 THR A 160      11.422  18.645  -4.359  1.00  0.71           H  
ATOM   2363  N   VAL A 161      13.845  16.649  -5.214  1.00  0.73           N  
ATOM   2364  CA  VAL A 161      14.015  15.369  -5.831  1.00  0.73           C  
ATOM   2365  C   VAL A 161      12.686  14.690  -5.972  1.00  0.73           C  
ATOM   2366  O   VAL A 161      11.913  14.631  -5.012  1.00  0.73           O  
ATOM   2367  CB  VAL A 161      14.901  14.502  -4.954  1.00  0.73           C  
ATOM   2368  CG1 VAL A 161      15.111  13.189  -5.663  1.00  0.73           C  
ATOM   2369  CG2 VAL A 161      16.151  15.292  -4.594  1.00  0.73           C  
ATOM   2370  H   VAL A 161      13.486  16.720  -4.265  1.00  0.73           H  
ATOM   2371  HA  VAL A 161      14.463  15.489  -6.817  1.00  0.73           H  
ATOM   2372  HB  VAL A 161      14.383  14.274  -4.040  1.00  0.73           H  
ATOM   2373 1HG1 VAL A 161      15.708  12.516  -5.099  1.00  0.73           H  
ATOM   2374 2HG1 VAL A 161      14.157  12.720  -5.850  1.00  0.73           H  
ATOM   2375 3HG1 VAL A 161      15.602  13.390  -6.605  1.00  0.73           H  
ATOM   2376 1HG2 VAL A 161      16.775  14.719  -3.936  1.00  0.73           H  
ATOM   2377 2HG2 VAL A 161      16.694  15.548  -5.499  1.00  0.73           H  
ATOM   2378 3HG2 VAL A 161      15.860  16.206  -4.075  1.00  0.73           H  
ATOM   2379  N   THR A 162      12.404  14.189  -7.163  1.00  0.76           N  
ATOM   2380  CA  THR A 162      11.176  13.457  -7.367  1.00  0.76           C  
ATOM   2381  C   THR A 162      11.521  11.995  -7.531  1.00  0.76           C  
ATOM   2382  O   THR A 162      12.373  11.640  -8.347  1.00  0.76           O  
ATOM   2383  CB  THR A 162      10.365  13.984  -8.558  1.00  0.76           C  
ATOM   2384  OG1 THR A 162       9.995  15.354  -8.307  1.00  0.76           O  
ATOM   2385  CG2 THR A 162       9.100  13.130  -8.753  1.00  0.76           C  
ATOM   2386  H   THR A 162      13.078  14.288  -7.921  1.00  0.76           H  
ATOM   2387  HA  THR A 162      10.565  13.562  -6.487  1.00  0.76           H  
ATOM   2388  HB  THR A 162      10.976  13.942  -9.457  1.00  0.76           H  
ATOM   2389  HG1 THR A 162       9.334  15.389  -7.615  1.00  0.76           H  
ATOM   2390 1HG2 THR A 162       8.529  13.510  -9.597  1.00  0.76           H  
ATOM   2391 2HG2 THR A 162       9.385  12.098  -8.943  1.00  0.76           H  
ATOM   2392 3HG2 THR A 162       8.490  13.177  -7.852  1.00  0.76           H  
ATOM   2393  N   VAL A 163      10.895  11.155  -6.722  1.00  0.79           N  
ATOM   2394  CA  VAL A 163      11.178   9.739  -6.738  1.00  0.79           C  
ATOM   2395  C   VAL A 163       9.888   8.994  -6.984  1.00  0.79           C  
ATOM   2396  O   VAL A 163       8.924   9.171  -6.238  1.00  0.79           O  
ATOM   2397  CB  VAL A 163      11.703   9.277  -5.377  1.00  0.79           C  
ATOM   2398  CG1 VAL A 163      12.045   7.797  -5.439  1.00  0.79           C  
ATOM   2399  CG2 VAL A 163      12.851  10.134  -4.912  1.00  0.79           C  
ATOM   2400  H   VAL A 163      10.193  11.526  -6.094  1.00  0.79           H  
ATOM   2401  HA  VAL A 163      11.893   9.514  -7.523  1.00  0.79           H  
ATOM   2402  HB  VAL A 163      10.909   9.370  -4.661  1.00  0.79           H  
ATOM   2403 1HG1 VAL A 163      12.368   7.481  -4.461  1.00  0.79           H  
ATOM   2404 2HG1 VAL A 163      11.178   7.216  -5.741  1.00  0.79           H  
ATOM   2405 3HG1 VAL A 163      12.838   7.633  -6.156  1.00  0.79           H  
ATOM   2406 1HG2 VAL A 163      13.156   9.778  -3.932  1.00  0.79           H  
ATOM   2407 2HG2 VAL A 163      13.677  10.077  -5.585  1.00  0.79           H  
ATOM   2408 3HG2 VAL A 163      12.524  11.171  -4.839  1.00  0.79           H  
ATOM   2409  N   ASP A 164       9.816   8.243  -8.066  1.00  0.81           N  
ATOM   2410  CA  ASP A 164       8.613   7.471  -8.385  1.00  0.81           C  
ATOM   2411  C   ASP A 164       7.314   8.304  -8.249  1.00  0.81           C  
ATOM   2412  O   ASP A 164       6.286   7.791  -7.812  1.00  0.81           O  
ATOM   2413  CB  ASP A 164       8.522   6.197  -7.517  1.00  0.81           C  
ATOM   2414  CG  ASP A 164       9.712   5.195  -7.779  1.00  0.81           C  
ATOM   2415  OD1 ASP A 164      10.408   5.377  -8.766  1.00  0.81           O  
ATOM   2416  OD2 ASP A 164       9.875   4.247  -7.031  1.00  0.81           O  
ATOM   2417  H   ASP A 164      10.646   8.172  -8.661  1.00  0.81           H  
ATOM   2418  HA  ASP A 164       8.690   7.149  -9.424  1.00  0.81           H  
ATOM   2419 1HB  ASP A 164       8.514   6.467  -6.472  1.00  0.81           H  
ATOM   2420 2HB  ASP A 164       7.581   5.685  -7.724  1.00  0.81           H  
ATOM   2421  N   GLY A 165       7.361   9.578  -8.653  1.00  0.83           N  
ATOM   2422  CA  GLY A 165       6.197  10.470  -8.600  1.00  0.83           C  
ATOM   2423  C   GLY A 165       6.008  11.306  -7.308  1.00  0.83           C  
ATOM   2424  O   GLY A 165       5.152  12.193  -7.286  1.00  0.83           O  
ATOM   2425  H   GLY A 165       8.238   9.931  -9.001  1.00  0.83           H  
ATOM   2426 1HA  GLY A 165       6.254  11.152  -9.449  1.00  0.83           H  
ATOM   2427 2HA  GLY A 165       5.301   9.872  -8.759  1.00  0.83           H  
ATOM   2428  N   LYS A 166       6.773  11.044  -6.243  1.00  0.83           N  
ATOM   2429  CA  LYS A 166       6.640  11.809  -4.984  1.00  0.83           C  
ATOM   2430  C   LYS A 166       7.821  12.758  -4.840  1.00  0.83           C  
ATOM   2431  O   LYS A 166       8.889  12.458  -5.355  1.00  0.83           O  
ATOM   2432  CB  LYS A 166       6.569  10.872  -3.778  1.00  0.83           C  
ATOM   2433  CG  LYS A 166       5.443   9.853  -3.829  1.00  0.83           C  
ATOM   2434  CD  LYS A 166       4.075  10.513  -3.824  1.00  0.83           C  
ATOM   2435  CE  LYS A 166       2.963   9.470  -3.769  1.00  0.83           C  
ATOM   2436  NZ  LYS A 166       1.606  10.094  -3.823  1.00  0.83           N  
ATOM   2437  H   LYS A 166       7.460  10.295  -6.295  1.00  0.83           H  
ATOM   2438  HA  LYS A 166       5.730  12.406  -5.023  1.00  0.83           H  
ATOM   2439 1HB  LYS A 166       7.477  10.312  -3.732  1.00  0.83           H  
ATOM   2440 2HB  LYS A 166       6.487  11.447  -2.857  1.00  0.83           H  
ATOM   2441 1HG  LYS A 166       5.547   9.241  -4.732  1.00  0.83           H  
ATOM   2442 2HG  LYS A 166       5.520   9.199  -2.963  1.00  0.83           H  
ATOM   2443 1HD  LYS A 166       3.993  11.171  -2.959  1.00  0.83           H  
ATOM   2444 2HD  LYS A 166       3.959  11.111  -4.731  1.00  0.83           H  
ATOM   2445 1HE  LYS A 166       3.075   8.790  -4.614  1.00  0.83           H  
ATOM   2446 2HE  LYS A 166       3.055   8.899  -2.843  1.00  0.83           H  
ATOM   2447 1HZ  LYS A 166       0.899   9.372  -3.788  1.00  0.83           H  
ATOM   2448 2HZ  LYS A 166       1.489  10.719  -3.038  1.00  0.83           H  
ATOM   2449 3HZ  LYS A 166       1.512  10.615  -4.685  1.00  0.83           H  
ATOM   2450  N   SER A 167       7.682  13.877  -4.118  1.00  0.83           N  
ATOM   2451  CA  SER A 167       8.842  14.777  -4.020  1.00  0.83           C  
ATOM   2452  C   SER A 167       9.308  15.094  -2.602  1.00  0.83           C  
ATOM   2453  O   SER A 167       8.522  15.080  -1.652  1.00  0.83           O  
ATOM   2454  CB  SER A 167       8.546  16.096  -4.716  1.00  0.83           C  
ATOM   2455  OG  SER A 167       8.259  15.921  -6.093  1.00  0.83           O  
ATOM   2456  H   SER A 167       6.804  14.112  -3.676  1.00  0.83           H  
ATOM   2457  HA  SER A 167       9.668  14.303  -4.523  1.00  0.83           H  
ATOM   2458 1HB  SER A 167       7.701  16.574  -4.226  1.00  0.83           H  
ATOM   2459 2HB  SER A 167       9.404  16.760  -4.605  1.00  0.83           H  
ATOM   2460  HG  SER A 167       9.099  15.785  -6.538  1.00  0.83           H  
ATOM   2461  N   ILE A 168      10.595  15.441  -2.504  1.00  0.81           N  
ATOM   2462  CA  ILE A 168      11.227  15.882  -1.261  1.00  0.81           C  
ATOM   2463  C   ILE A 168      12.240  16.996  -1.521  1.00  0.81           C  
ATOM   2464  O   ILE A 168      12.909  17.010  -2.555  1.00  0.81           O  
ATOM   2465  CB  ILE A 168      11.942  14.721  -0.574  1.00  0.81           C  
ATOM   2466  CG1 ILE A 168      12.390  15.100   0.817  1.00  0.81           C  
ATOM   2467  CG2 ILE A 168      13.126  14.339  -1.397  1.00  0.81           C  
ATOM   2468  CD1 ILE A 168      12.741  13.908   1.628  1.00  0.81           C  
ATOM   2469  H   ILE A 168      11.160  15.362  -3.349  1.00  0.81           H  
ATOM   2470  HA  ILE A 168      10.455  16.268  -0.596  1.00  0.81           H  
ATOM   2471  HB  ILE A 168      11.267  13.873  -0.483  1.00  0.81           H  
ATOM   2472 1HG1 ILE A 168      13.267  15.744   0.765  1.00  0.81           H  
ATOM   2473 2HG1 ILE A 168      11.588  15.637   1.321  1.00  0.81           H  
ATOM   2474 1HG2 ILE A 168      13.622  13.532  -0.908  1.00  0.81           H  
ATOM   2475 2HG2 ILE A 168      12.790  14.033  -2.389  1.00  0.81           H  
ATOM   2476 3HG2 ILE A 168      13.808  15.187  -1.481  1.00  0.81           H  
ATOM   2477 1HD1 ILE A 168      13.039  14.219   2.621  1.00  0.81           H  
ATOM   2478 2HD1 ILE A 168      11.870  13.284   1.695  1.00  0.81           H  
ATOM   2479 3HD1 ILE A 168      13.548  13.359   1.157  1.00  0.81           H  
ATOM   2480  N   THR A 169      12.360  17.927  -0.579  1.00  0.79           N  
ATOM   2481  CA  THR A 169      13.314  19.026  -0.713  1.00  0.79           C  
ATOM   2482  C   THR A 169      14.423  19.010   0.349  1.00  0.79           C  
ATOM   2483  O   THR A 169      14.170  18.774   1.534  1.00  0.79           O  
ATOM   2484  CB  THR A 169      12.589  20.384  -0.734  1.00  0.79           C  
ATOM   2485  OG1 THR A 169      11.691  20.437  -1.873  1.00  0.79           O  
ATOM   2486  CG2 THR A 169      13.570  21.491  -0.846  1.00  0.79           C  
ATOM   2487  H   THR A 169      11.782  17.870   0.249  1.00  0.79           H  
ATOM   2488  HA  THR A 169      13.804  18.923  -1.674  1.00  0.79           H  
ATOM   2489  HB  THR A 169      12.009  20.502   0.178  1.00  0.79           H  
ATOM   2490  HG1 THR A 169      12.195  20.586  -2.672  1.00  0.79           H  
ATOM   2491 1HG2 THR A 169      13.039  22.440  -0.873  1.00  0.79           H  
ATOM   2492 2HG2 THR A 169      14.245  21.489   0.004  1.00  0.79           H  
ATOM   2493 3HG2 THR A 169      14.137  21.354  -1.766  1.00  0.79           H  
ATOM   2494  N   TYR A 170      15.650  19.271  -0.112  1.00  0.78           N  
ATOM   2495  CA  TYR A 170      16.868  19.303   0.695  1.00  0.78           C  
ATOM   2496  C   TYR A 170      17.744  20.491   0.317  1.00  0.78           C  
ATOM   2497  O   TYR A 170      17.825  20.850  -0.852  1.00  0.78           O  
ATOM   2498  CB  TYR A 170      17.653  18.015   0.508  1.00  0.78           C  
ATOM   2499  CG  TYR A 170      18.932  17.972   1.270  1.00  0.78           C  
ATOM   2500  CD1 TYR A 170      18.899  17.763   2.629  1.00  0.78           C  
ATOM   2501  CD2 TYR A 170      20.136  18.107   0.623  1.00  0.78           C  
ATOM   2502  CE1 TYR A 170      20.069  17.698   3.348  1.00  0.78           C  
ATOM   2503  CE2 TYR A 170      21.309  18.030   1.343  1.00  0.78           C  
ATOM   2504  CZ  TYR A 170      21.277  17.830   2.698  1.00  0.78           C  
ATOM   2505  OH  TYR A 170      22.448  17.757   3.419  1.00  0.78           O  
ATOM   2506  H   TYR A 170      15.741  19.434  -1.115  1.00  0.78           H  
ATOM   2507  HA  TYR A 170      16.591  19.410   1.743  1.00  0.78           H  
ATOM   2508 1HB  TYR A 170      17.040  17.170   0.819  1.00  0.78           H  
ATOM   2509 2HB  TYR A 170      17.882  17.882  -0.552  1.00  0.78           H  
ATOM   2510  HD1 TYR A 170      17.941  17.650   3.138  1.00  0.78           H  
ATOM   2511  HD2 TYR A 170      20.159  18.267  -0.454  1.00  0.78           H  
ATOM   2512  HE1 TYR A 170      20.044  17.535   4.420  1.00  0.78           H  
ATOM   2513  HE2 TYR A 170      22.262  18.123   0.844  1.00  0.78           H  
ATOM   2514  HH  TYR A 170      23.195  17.898   2.831  1.00  0.78           H  
ATOM   2515  N   THR A 171      18.339  21.157   1.303  1.00  0.76           N  
ATOM   2516  CA  THR A 171      19.169  22.314   0.977  1.00  0.76           C  
ATOM   2517  C   THR A 171      20.665  22.141   1.273  1.00  0.76           C  
ATOM   2518  O   THR A 171      21.048  21.504   2.257  1.00  0.76           O  
ATOM   2519  CB  THR A 171      18.630  23.534   1.736  1.00  0.76           C  
ATOM   2520  OG1 THR A 171      18.647  23.270   3.148  1.00  0.76           O  
ATOM   2521  CG2 THR A 171      17.210  23.858   1.284  1.00  0.76           C  
ATOM   2522  H   THR A 171      18.241  20.852   2.261  1.00  0.76           H  
ATOM   2523  HA  THR A 171      19.075  22.512  -0.087  1.00  0.76           H  
ATOM   2524  HB  THR A 171      19.261  24.362   1.535  1.00  0.76           H  
ATOM   2525  HG1 THR A 171      19.548  23.084   3.424  1.00  0.76           H  
ATOM   2526 1HG2 THR A 171      16.848  24.732   1.822  1.00  0.76           H  
ATOM   2527 2HG2 THR A 171      17.213  24.069   0.222  1.00  0.76           H  
ATOM   2528 3HG2 THR A 171      16.554  23.014   1.483  1.00  0.76           H  
ATOM   2529  N   ILE A 172      21.491  22.759   0.408  1.00  0.74           N  
ATOM   2530  CA  ILE A 172      22.960  22.781   0.511  1.00  0.74           C  
ATOM   2531  C   ILE A 172      23.559  24.184   0.376  1.00  0.74           C  
ATOM   2532  O   ILE A 172      23.208  24.929  -0.537  1.00  0.74           O  
ATOM   2533  CB  ILE A 172      23.640  21.867  -0.534  1.00  0.74           C  
ATOM   2534  CG1 ILE A 172      23.216  20.441  -0.350  1.00  0.74           C  
ATOM   2535  CG2 ILE A 172      25.128  21.938  -0.390  1.00  0.74           C  
ATOM   2536  CD1 ILE A 172      23.725  19.515  -1.411  1.00  0.74           C  
ATOM   2537  H   ILE A 172      21.051  23.256  -0.368  1.00  0.74           H  
ATOM   2538  HA  ILE A 172      23.229  22.403   1.497  1.00  0.74           H  
ATOM   2539  HB  ILE A 172      23.355  22.181  -1.539  1.00  0.74           H  
ATOM   2540 1HG1 ILE A 172      23.579  20.098   0.617  1.00  0.74           H  
ATOM   2541 2HG1 ILE A 172      22.136  20.386  -0.351  1.00  0.74           H  
ATOM   2542 1HG2 ILE A 172      25.566  21.298  -1.115  1.00  0.74           H  
ATOM   2543 2HG2 ILE A 172      25.477  22.936  -0.544  1.00  0.74           H  
ATOM   2544 3HG2 ILE A 172      25.418  21.608   0.606  1.00  0.74           H  
ATOM   2545 1HD1 ILE A 172      23.382  18.518  -1.183  1.00  0.74           H  
ATOM   2546 2HD1 ILE A 172      23.352  19.822  -2.380  1.00  0.74           H  
ATOM   2547 3HD1 ILE A 172      24.810  19.526  -1.420  1.00  0.74           H  
ATOM   2548  N   THR A 173      24.476  24.552   1.266  1.00  0.74           N  
ATOM   2549  CA  THR A 173      25.087  25.874   1.148  1.00  0.74           C  
ATOM   2550  C   THR A 173      26.448  25.831   0.445  1.00  0.74           C  
ATOM   2551  O   THR A 173      27.305  25.005   0.762  1.00  0.74           O  
ATOM   2552  CB  THR A 173      25.211  26.542   2.526  1.00  0.74           C  
ATOM   2553  OG1 THR A 173      23.886  26.688   3.110  1.00  0.74           O  
ATOM   2554  CG2 THR A 173      25.850  27.924   2.387  1.00  0.74           C  
ATOM   2555  H   THR A 173      24.747  23.924   2.010  1.00  0.74           H  
ATOM   2556  HA  THR A 173      24.449  26.499   0.544  1.00  0.74           H  
ATOM   2557  HB  THR A 173      25.823  25.919   3.176  1.00  0.74           H  
ATOM   2558  HG1 THR A 173      23.430  27.436   2.713  1.00  0.74           H  
ATOM   2559 1HG2 THR A 173      25.926  28.389   3.368  1.00  0.74           H  
ATOM   2560 2HG2 THR A 173      26.847  27.835   1.955  1.00  0.74           H  
ATOM   2561 3HG2 THR A 173      25.233  28.544   1.740  1.00  0.74           H  
ATOM   2562  N   LEU A 174      26.597  26.710  -0.551  1.00  0.76           N  
ATOM   2563  CA  LEU A 174      27.815  26.889  -1.348  1.00  0.76           C  
ATOM   2564  C   LEU A 174      28.445  28.265  -1.102  1.00  0.76           C  
ATOM   2565  O   LEU A 174      27.745  29.256  -0.862  1.00  0.76           O  
ATOM   2566  CB  LEU A 174      27.526  26.765  -2.856  1.00  0.76           C  
ATOM   2567  CG  LEU A 174      27.435  25.340  -3.500  1.00  0.76           C  
ATOM   2568  CD1 LEU A 174      26.236  24.576  -2.970  1.00  0.76           C  
ATOM   2569  CD2 LEU A 174      27.315  25.517  -5.016  1.00  0.76           C  
ATOM   2570  H   LEU A 174      25.812  27.331  -0.740  1.00  0.76           H  
ATOM   2571  HA  LEU A 174      28.538  26.126  -1.062  1.00  0.76           H  
ATOM   2572 1HB  LEU A 174      26.585  27.250  -3.037  1.00  0.76           H  
ATOM   2573 2HB  LEU A 174      28.296  27.321  -3.395  1.00  0.76           H  
ATOM   2574  HG  LEU A 174      28.337  24.768  -3.262  1.00  0.76           H  
ATOM   2575 1HD1 LEU A 174      26.194  23.599  -3.440  1.00  0.76           H  
ATOM   2576 2HD1 LEU A 174      26.339  24.461  -1.915  1.00  0.76           H  
ATOM   2577 3HD1 LEU A 174      25.333  25.105  -3.182  1.00  0.76           H  
ATOM   2578 1HD2 LEU A 174      27.248  24.558  -5.491  1.00  0.76           H  
ATOM   2579 2HD2 LEU A 174      26.426  26.084  -5.251  1.00  0.76           H  
ATOM   2580 3HD2 LEU A 174      28.188  26.049  -5.385  1.00  0.76           H  
ATOM   2581  N   THR A 175      29.763  28.335  -1.213  1.00  0.83           N  
ATOM   2582  CA  THR A 175      30.476  29.613  -1.151  1.00  0.83           C  
ATOM   2583  C   THR A 175      31.329  29.786  -2.408  1.00  0.83           C  
ATOM   2584  O   THR A 175      32.065  28.874  -2.781  1.00  0.83           O  
ATOM   2585  CB  THR A 175      31.349  29.711   0.125  1.00  0.83           C  
ATOM   2586  OG1 THR A 175      30.516  29.633   1.293  1.00  0.83           O  
ATOM   2587  CG2 THR A 175      32.147  31.005   0.131  1.00  0.83           C  
ATOM   2588  H   THR A 175      30.289  27.478  -1.389  1.00  0.83           H  
ATOM   2589  HA  THR A 175      29.751  30.425  -1.129  1.00  0.83           H  
ATOM   2590  HB  THR A 175      32.045  28.876   0.146  1.00  0.83           H  
ATOM   2591  HG1 THR A 175      31.049  29.806   2.076  1.00  0.83           H  
ATOM   2592 1HG2 THR A 175      32.760  31.047   1.031  1.00  0.83           H  
ATOM   2593 2HG2 THR A 175      32.792  31.042  -0.747  1.00  0.83           H  
ATOM   2594 3HG2 THR A 175      31.463  31.853   0.115  1.00  0.83           H  
ATOM   2595  N   VAL A 176      31.237  30.944  -3.069  1.00  0.95           N  
ATOM   2596  CA  VAL A 176      32.038  31.152  -4.273  1.00  0.95           C  
ATOM   2597  C   VAL A 176      33.057  32.271  -4.041  1.00  0.95           C  
ATOM   2598  O   VAL A 176      32.690  33.421  -3.785  1.00  0.95           O  
ATOM   2599  CB  VAL A 176      31.141  31.528  -5.464  1.00  0.95           C  
ATOM   2600  CG1 VAL A 176      32.001  31.699  -6.680  1.00  0.95           C  
ATOM   2601  CG2 VAL A 176      30.072  30.474  -5.675  1.00  0.95           C  
ATOM   2602  H   VAL A 176      30.609  31.671  -2.756  1.00  0.95           H  
ATOM   2603  HA  VAL A 176      32.570  30.235  -4.514  1.00  0.95           H  
ATOM   2604  HB  VAL A 176      30.660  32.485  -5.266  1.00  0.95           H  
ATOM   2605 1HG1 VAL A 176      31.389  31.975  -7.528  1.00  0.95           H  
ATOM   2606 2HG1 VAL A 176      32.746  32.470  -6.495  1.00  0.95           H  
ATOM   2607 3HG1 VAL A 176      32.499  30.754  -6.890  1.00  0.95           H  
ATOM   2608 1HG2 VAL A 176      29.448  30.765  -6.518  1.00  0.95           H  
ATOM   2609 2HG2 VAL A 176      30.550  29.525  -5.878  1.00  0.95           H  
ATOM   2610 3HG2 VAL A 176      29.454  30.389  -4.783  1.00  0.95           H  
ATOM   2611  N   SER A 177      34.335  31.926  -4.132  1.00  1.12           N  
ATOM   2612  CA  SER A 177      35.417  32.860  -3.863  1.00  1.12           C  
ATOM   2613  C   SER A 177      35.902  33.601  -5.109  1.00  1.12           C  
ATOM   2614  O   SER A 177      35.961  33.044  -6.208  1.00  1.12           O  
ATOM   2615  CB  SER A 177      36.575  32.117  -3.224  1.00  1.12           C  
ATOM   2616  OG  SER A 177      37.674  32.968  -3.028  1.00  1.12           O  
ATOM   2617  H   SER A 177      34.557  30.960  -4.359  1.00  1.12           H  
ATOM   2618  HA  SER A 177      35.054  33.603  -3.153  1.00  1.12           H  
ATOM   2619 1HB  SER A 177      36.258  31.695  -2.269  1.00  1.12           H  
ATOM   2620 2HB  SER A 177      36.865  31.285  -3.865  1.00  1.12           H  
ATOM   2621  HG  SER A 177      37.789  33.449  -3.859  1.00  1.12           H  
ATOM   2622  N   SER A 178      36.280  34.857  -4.923  1.00  1.34           N  
ATOM   2623  CA  SER A 178      36.825  35.666  -6.004  1.00  1.34           C  
ATOM   2624  C   SER A 178      37.609  36.829  -5.427  1.00  1.34           C  
ATOM   2625  O   SER A 178      38.692  37.155  -5.911  1.00  1.34           O  
ATOM   2626  OXT SER A 178      37.300  37.222  -4.305  1.00  1.34           O  
ATOM   2627  CB  SER A 178      35.720  36.191  -6.903  1.00  1.34           C  
ATOM   2628  OG  SER A 178      36.254  36.994  -7.922  1.00  1.34           O  
ATOM   2629  H   SER A 178      36.189  35.262  -4.000  1.00  1.34           H  
ATOM   2630  HA  SER A 178      37.502  35.052  -6.599  1.00  1.34           H  
ATOM   2631 1HB  SER A 178      35.177  35.358  -7.340  1.00  1.34           H  
ATOM   2632 2HB  SER A 178      35.010  36.769  -6.313  1.00  1.34           H  
ATOM   2633  HG  SER A 178      35.507  37.316  -8.432  1.00  1.34           H  
ENDMDL

