REMARK ID 696385 MODEL 1 1420-38kMRF8chi2-3
PFRMAT TS
TARGET 1420-38kMRF8chi2-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.356   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  
TER    2634
ENDMDL

REMARK ID 696385 MODEL 2 1420-38kMRF8chi2-3
PFRMAT TS
TARGET 1420-38kMRF8chi2-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -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  
TER    2634
ENDMDL

REMARK ID 696385 MODEL 3 1420-38kMRF8chi2-3
PFRMAT TS
TARGET 1420-38kMRF8chi2-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.254   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  
TER    2634
ENDMDL

REMARK ID 696385 MODEL 4 1420-38kMRF8chi2-3
PFRMAT TS
TARGET 1420-38kMRF8chi2-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       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  
TER    2634
ENDMDL

REMARK ID 696385 MODEL 5 1420-38kMRF8chi2-3
PFRMAT TS
TARGET 1420-38kMRF8chi2-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -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  
TER    2634
ENDMDL

