REMARK ID 637601 MODEL 1 19
PFRMAT TS
TARGET 19
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   TYR A   1       0.701  -1.596   1.451  1.00  2.94           N  
ATOM      2  CA  TYR A   1       2.090  -1.373   1.072  1.00  2.94           C  
ATOM      3  C   TYR A   1       2.409   0.111   1.056  1.00  2.94           C  
ATOM      4  O   TYR A   1       1.551   0.931   0.734  1.00  2.94           O  
ATOM      5  CB  TYR A   1       2.383  -1.966  -0.311  1.00  2.94           C  
ATOM      6  CG  TYR A   1       2.366  -3.490  -0.379  1.00  2.94           C  
ATOM      7  CD1 TYR A   1       1.193  -4.161  -0.706  1.00  2.94           C  
ATOM      8  CD2 TYR A   1       3.526  -4.213  -0.124  1.00  2.94           C  
ATOM      9  CE1 TYR A   1       1.180  -5.544  -0.778  1.00  2.94           C  
ATOM     10  CE2 TYR A   1       3.512  -5.597  -0.195  1.00  2.94           C  
ATOM     11  CZ  TYR A   1       2.345  -6.260  -0.520  1.00  2.94           C  
ATOM     12  OH  TYR A   1       2.331  -7.635  -0.592  1.00  2.94           O  
ATOM     13 1H   TYR A   1       0.639  -2.411   2.043  1.00  2.94           H  
ATOM     14 2H   TYR A   1       0.361  -0.789   1.953  1.00  2.94           H  
ATOM     15 3H   TYR A   1       0.143  -1.737   0.621  1.00  2.94           H  
ATOM     16  HA  TYR A   1       2.736  -1.848   1.811  1.00  2.94           H  
ATOM     17 1HB  TYR A   1       1.651  -1.589  -1.026  1.00  2.94           H  
ATOM     18 2HB  TYR A   1       3.362  -1.627  -0.646  1.00  2.94           H  
ATOM     19  HD1 TYR A   1       0.282  -3.597  -0.909  1.00  2.94           H  
ATOM     20  HD2 TYR A   1       4.448  -3.691   0.132  1.00  2.94           H  
ATOM     21  HE1 TYR A   1       0.260  -6.068  -1.035  1.00  2.94           H  
ATOM     22  HE2 TYR A   1       4.423  -6.162   0.005  1.00  2.94           H  
ATOM     23  HH  TYR A   1       1.448  -7.934  -0.823  1.00  2.94           H  
ATOM     24  N   ASN A   2       3.651   0.452   1.392  1.00  2.40           N  
ATOM     25  CA  ASN A   2       4.102   1.846   1.382  1.00  2.40           C  
ATOM     26  C   ASN A   2       5.592   1.997   1.031  1.00  2.40           C  
ATOM     27  O   ASN A   2       6.431   2.045   1.931  1.00  2.40           O  
ATOM     28  CB  ASN A   2       3.794   2.509   2.721  1.00  2.40           C  
ATOM     29  CG  ASN A   2       4.150   3.987   2.760  1.00  2.40           C  
ATOM     30  OD1 ASN A   2       4.799   4.502   1.858  1.00  2.40           O  
ATOM     31  ND2 ASN A   2       3.737   4.685   3.789  1.00  2.40           N  
ATOM     32  H   ASN A   2       4.311  -0.266   1.659  1.00  2.40           H  
ATOM     33  HA  ASN A   2       3.533   2.384   0.633  1.00  2.40           H  
ATOM     34 1HB  ASN A   2       2.728   2.412   2.934  1.00  2.40           H  
ATOM     35 2HB  ASN A   2       4.334   1.997   3.514  1.00  2.40           H  
ATOM     36 1HD2 ASN A   2       3.950   5.660   3.838  1.00  2.40           H  
ATOM     37 2HD2 ASN A   2       3.209   4.261   4.548  1.00  2.40           H  
ATOM     38  N   PRO A   3       5.950   1.979  -0.270  1.00  1.89           N  
ATOM     39  CA  PRO A   3       7.287   2.213  -0.803  1.00  1.89           C  
ATOM     40  C   PRO A   3       7.812   3.553  -0.335  1.00  1.89           C  
ATOM     41  O   PRO A   3       7.065   4.521  -0.268  1.00  1.89           O  
ATOM     42  CB  PRO A   3       7.048   2.207  -2.314  1.00  1.89           C  
ATOM     43  CG  PRO A   3       5.842   1.311  -2.496  1.00  1.89           C  
ATOM     44  CD  PRO A   3       4.968   1.573  -1.296  1.00  1.89           C  
ATOM     45  HA  PRO A   3       7.955   1.399  -0.492  1.00  1.89           H  
ATOM     46 1HB  PRO A   3       6.876   3.235  -2.664  1.00  1.89           H  
ATOM     47 2HB  PRO A   3       7.946   1.837  -2.834  1.00  1.89           H  
ATOM     48 1HG  PRO A   3       5.335   1.550  -3.443  1.00  1.89           H  
ATOM     49 2HG  PRO A   3       6.159   0.262  -2.564  1.00  1.89           H  
ATOM     50 1HD  PRO A   3       4.268   2.344  -1.497  1.00  1.89           H  
ATOM     51 2HD  PRO A   3       4.480   0.642  -1.039  1.00  1.89           H  
ATOM     52  N   LYS A   4       9.102   3.624  -0.043  1.00  1.47           N  
ATOM     53  CA  LYS A   4       9.665   4.874   0.455  1.00  1.47           C  
ATOM     54  C   LYS A   4      10.111   5.741  -0.718  1.00  1.47           C  
ATOM     55  O   LYS A   4      10.505   5.203  -1.758  1.00  1.47           O  
ATOM     56  CB  LYS A   4      10.819   4.547   1.387  1.00  1.47           C  
ATOM     57  CG  LYS A   4      10.413   3.570   2.503  1.00  1.47           C  
ATOM     58  CD  LYS A   4       9.262   4.098   3.350  1.00  1.47           C  
ATOM     59  CE  LYS A   4       8.951   3.154   4.502  1.00  1.47           C  
ATOM     60  NZ  LYS A   4       7.795   3.615   5.294  1.00  1.47           N  
ATOM     61  H   LYS A   4       9.689   2.807  -0.133  1.00  1.47           H  
ATOM     62  HA  LYS A   4       8.900   5.421   1.012  1.00  1.47           H  
ATOM     63 1HB  LYS A   4      11.636   4.105   0.820  1.00  1.47           H  
ATOM     64 2HB  LYS A   4      11.192   5.461   1.843  1.00  1.47           H  
ATOM     65 1HG  LYS A   4      10.111   2.620   2.060  1.00  1.47           H  
ATOM     66 2HG  LYS A   4      11.268   3.394   3.153  1.00  1.47           H  
ATOM     67 1HD  LYS A   4       9.509   5.069   3.747  1.00  1.47           H  
ATOM     68 2HD  LYS A   4       8.365   4.201   2.730  1.00  1.47           H  
ATOM     69 1HE  LYS A   4       8.733   2.163   4.106  1.00  1.47           H  
ATOM     70 2HE  LYS A   4       9.821   3.094   5.154  1.00  1.47           H  
ATOM     71 1HZ  LYS A   4       7.621   2.976   6.049  1.00  1.47           H  
ATOM     72 2HZ  LYS A   4       7.988   4.548   5.672  1.00  1.47           H  
ATOM     73 3HZ  LYS A   4       6.970   3.675   4.715  1.00  1.47           H  
ATOM     74  N   SER A   5      10.022   7.070  -0.581  1.00  1.16           N  
ATOM     75  CA  SER A   5      10.436   7.945  -1.684  1.00  1.16           C  
ATOM     76  C   SER A   5      10.927   9.362  -1.348  1.00  1.16           C  
ATOM     77  O   SER A   5      11.009  10.190  -2.265  1.00  1.16           O  
ATOM     78  CB  SER A   5       9.307   8.046  -2.703  1.00  1.16           C  
ATOM     79  OG  SER A   5       8.137   8.592  -2.151  1.00  1.16           O  
ATOM     80  H   SER A   5       9.696   7.468   0.310  1.00  1.16           H  
ATOM     81  HA  SER A   5      11.266   7.445  -2.181  1.00  1.16           H  
ATOM     82 1HB  SER A   5       9.634   8.665  -3.536  1.00  1.16           H  
ATOM     83 2HB  SER A   5       9.091   7.057  -3.101  1.00  1.16           H  
ATOM     84  HG  SER A   5       8.359   9.510  -1.879  1.00  1.16           H  
ATOM     85  N   SER A   6      11.254   9.678  -0.089  1.00  0.96           N  
ATOM     86  CA  SER A   6      11.580  11.074   0.212  1.00  0.96           C  
ATOM     87  C   SER A   6      12.824  11.580  -0.497  1.00  0.96           C  
ATOM     88  O   SER A   6      13.743  10.815  -0.802  1.00  0.96           O  
ATOM     89  CB  SER A   6      11.749  11.266   1.703  1.00  0.96           C  
ATOM     90  OG  SER A   6      12.849  10.552   2.182  1.00  0.96           O  
ATOM     91  H   SER A   6      11.252   8.988   0.675  1.00  0.96           H  
ATOM     92  HA  SER A   6      10.737  11.681  -0.094  1.00  0.96           H  
ATOM     93 1HB  SER A   6      11.884  12.327   1.915  1.00  0.96           H  
ATOM     94 2HB  SER A   6      10.848  10.941   2.217  1.00  0.96           H  
ATOM     95  HG  SER A   6      12.540   9.618   2.228  1.00  0.96           H  
ATOM     96  N   LYS A   7      12.881  12.901  -0.705  1.00  0.84           N  
ATOM     97  CA  LYS A   7      14.065  13.504  -1.313  1.00  0.84           C  
ATOM     98  C   LYS A   7      15.018  14.083  -0.270  1.00  0.84           C  
ATOM     99  O   LYS A   7      16.158  14.431  -0.576  1.00  0.84           O  
ATOM    100  CB  LYS A   7      13.669  14.576  -2.318  1.00  0.84           C  
ATOM    101  CG  LYS A   7      12.808  14.092  -3.460  1.00  0.84           C  
ATOM    102  CD  LYS A   7      13.513  13.043  -4.303  1.00  0.84           C  
ATOM    103  CE  LYS A   7      12.643  12.614  -5.479  1.00  0.84           C  
ATOM    104  NZ  LYS A   7      13.296  11.544  -6.293  1.00  0.84           N  
ATOM    105  H   LYS A   7      12.077  13.489  -0.468  1.00  0.84           H  
ATOM    106  HA  LYS A   7      14.605  12.725  -1.851  1.00  0.84           H  
ATOM    107 1HB  LYS A   7      13.129  15.378  -1.810  1.00  0.84           H  
ATOM    108 2HB  LYS A   7      14.569  14.991  -2.749  1.00  0.84           H  
ATOM    109 1HG  LYS A   7      11.928  13.659  -3.070  1.00  0.84           H  
ATOM    110 2HG  LYS A   7      12.518  14.938  -4.089  1.00  0.84           H  
ATOM    111 1HD  LYS A   7      14.455  13.443  -4.677  1.00  0.84           H  
ATOM    112 2HD  LYS A   7      13.726  12.167  -3.683  1.00  0.84           H  
ATOM    113 1HE  LYS A   7      11.692  12.238  -5.094  1.00  0.84           H  
ATOM    114 2HE  LYS A   7      12.448  13.479  -6.116  1.00  0.84           H  
ATOM    115 1HZ  LYS A   7      12.689  11.282  -7.055  1.00  0.84           H  
ATOM    116 2HZ  LYS A   7      14.173  11.884  -6.661  1.00  0.84           H  
ATOM    117 3HZ  LYS A   7      13.466  10.739  -5.704  1.00  0.84           H  
ATOM    118  N   PHE A   8      14.535  14.210   0.954  1.00  0.78           N  
ATOM    119  CA  PHE A   8      15.300  14.769   2.060  1.00  0.78           C  
ATOM    120  C   PHE A   8      14.773  14.321   3.409  1.00  0.78           C  
ATOM    121  O   PHE A   8      13.636  13.856   3.542  1.00  0.78           O  
ATOM    122  CB  PHE A   8      15.411  16.295   1.956  1.00  0.78           C  
ATOM    123  CG  PHE A   8      14.139  17.048   1.814  1.00  0.78           C  
ATOM    124  CD1 PHE A   8      13.435  17.522   2.896  1.00  0.78           C  
ATOM    125  CD2 PHE A   8      13.668  17.322   0.541  1.00  0.78           C  
ATOM    126  CE1 PHE A   8      12.280  18.235   2.692  1.00  0.78           C  
ATOM    127  CE2 PHE A   8      12.530  18.030   0.336  1.00  0.78           C  
ATOM    128  CZ  PHE A   8      11.825  18.484   1.405  1.00  0.78           C  
ATOM    129  H   PHE A   8      13.595  13.890   1.129  1.00  0.78           H  
ATOM    130  HA  PHE A   8      16.318  14.386   1.977  1.00  0.78           H  
ATOM    131 1HB  PHE A   8      15.917  16.673   2.842  1.00  0.78           H  
ATOM    132 2HB  PHE A   8      16.038  16.535   1.120  1.00  0.78           H  
ATOM    133  HD1 PHE A   8      13.796  17.327   3.909  1.00  0.78           H  
ATOM    134  HD2 PHE A   8      14.231  16.964  -0.307  1.00  0.78           H  
ATOM    135  HE1 PHE A   8      11.733  18.605   3.541  1.00  0.78           H  
ATOM    136  HE2 PHE A   8      12.184  18.231  -0.683  1.00  0.78           H  
ATOM    137  HZ  PHE A   8      10.918  19.040   1.237  1.00  0.78           H  
ATOM    138  N   GLU A   9      15.595  14.493   4.432  1.00  0.75           N  
ATOM    139  CA  GLU A   9      15.235  14.031   5.761  1.00  0.75           C  
ATOM    140  C   GLU A   9      14.246  14.927   6.480  1.00  0.75           C  
ATOM    141  O   GLU A   9      14.610  15.746   7.335  1.00  0.75           O  
ATOM    142  CB  GLU A   9      16.483  13.867   6.619  1.00  0.75           C  
ATOM    143  CG  GLU A   9      17.473  12.823   6.114  1.00  0.75           C  
ATOM    144  CD  GLU A   9      18.675  12.678   7.016  1.00  0.75           C  
ATOM    145  OE1 GLU A   9      18.536  12.890   8.192  1.00  0.75           O  
ATOM    146  OE2 GLU A   9      19.754  12.415   6.519  1.00  0.75           O  
ATOM    147  H   GLU A   9      16.501  14.906   4.276  1.00  0.75           H  
ATOM    148  HA  GLU A   9      14.768  13.050   5.657  1.00  0.75           H  
ATOM    149 1HB  GLU A   9      17.005  14.818   6.678  1.00  0.75           H  
ATOM    150 2HB  GLU A   9      16.190  13.593   7.632  1.00  0.75           H  
ATOM    151 1HG  GLU A   9      16.965  11.861   6.042  1.00  0.75           H  
ATOM    152 2HG  GLU A   9      17.803  13.106   5.116  1.00  0.75           H  
ATOM    153  N   MET A  10      12.987  14.801   6.082  1.00  0.74           N  
ATOM    154  CA  MET A  10      11.930  15.559   6.729  1.00  0.74           C  
ATOM    155  C   MET A  10      11.548  14.715   7.942  1.00  0.74           C  
ATOM    156  O   MET A  10      11.257  13.526   7.797  1.00  0.74           O  
ATOM    157  CB  MET A  10      10.755  15.788   5.789  1.00  0.74           C  
ATOM    158  CG  MET A  10       9.751  16.742   6.315  1.00  0.74           C  
ATOM    159  SD  MET A  10       8.373  17.005   5.194  1.00  0.74           S  
ATOM    160  CE  MET A  10       9.060  17.711   3.733  1.00  0.74           C  
ATOM    161  H   MET A  10      12.800  14.158   5.311  1.00  0.74           H  
ATOM    162  HA  MET A  10      12.312  16.504   7.091  1.00  0.74           H  
ATOM    163 1HB  MET A  10      11.124  16.170   4.838  1.00  0.74           H  
ATOM    164 2HB  MET A  10      10.252  14.841   5.592  1.00  0.74           H  
ATOM    165 1HG  MET A  10       9.392  16.364   7.253  1.00  0.74           H  
ATOM    166 2HG  MET A  10      10.209  17.699   6.516  1.00  0.74           H  
ATOM    167 1HE  MET A  10       8.266  17.910   3.013  1.00  0.74           H  
ATOM    168 2HE  MET A  10       9.558  18.628   3.987  1.00  0.74           H  
ATOM    169 3HE  MET A  10       9.772  17.010   3.298  1.00  0.74           H  
ATOM    170  N   HIS A  11      11.575  15.306   9.129  1.00  0.74           N  
ATOM    171  CA  HIS A  11      11.374  14.549  10.361  1.00  0.74           C  
ATOM    172  C   HIS A  11       9.986  14.616  10.986  1.00  0.74           C  
ATOM    173  O   HIS A  11       9.478  13.607  11.476  1.00  0.74           O  
ATOM    174  CB  HIS A  11      12.352  15.057  11.423  1.00  0.74           C  
ATOM    175  CG  HIS A  11      13.785  14.878  11.075  1.00  0.74           C  
ATOM    176  ND1 HIS A  11      14.386  13.639  10.978  1.00  0.74           N  
ATOM    177  CD2 HIS A  11      14.750  15.785  10.820  1.00  0.74           C  
ATOM    178  CE1 HIS A  11      15.661  13.799  10.666  1.00  0.74           C  
ATOM    179  NE2 HIS A  11      15.903  15.087  10.571  1.00  0.74           N  
ATOM    180  H   HIS A  11      11.770  16.297   9.181  1.00  0.74           H  
ATOM    181  HA  HIS A  11      11.592  13.500  10.165  1.00  0.74           H  
ATOM    182 1HB  HIS A  11      12.177  16.123  11.589  1.00  0.74           H  
ATOM    183 2HB  HIS A  11      12.158  14.549  12.368  1.00  0.74           H  
ATOM    184  HD2 HIS A  11      14.632  16.869  10.816  1.00  0.74           H  
ATOM    185  HE1 HIS A  11      16.393  13.002  10.514  1.00  0.74           H  
ATOM    186  HE2 HIS A  11      16.796  15.497  10.348  1.00  0.74           H  
ATOM    187  N   GLU A  12       9.401  15.803  11.049  1.00  0.73           N  
ATOM    188  CA  GLU A  12       8.103  15.927  11.732  1.00  0.73           C  
ATOM    189  C   GLU A  12       7.341  17.188  11.372  1.00  0.73           C  
ATOM    190  O   GLU A  12       7.911  18.173  10.913  1.00  0.73           O  
ATOM    191  CB  GLU A  12       8.293  15.832  13.259  1.00  0.73           C  
ATOM    192  CG  GLU A  12       9.183  16.922  13.856  1.00  0.73           C  
ATOM    193  CD  GLU A  12       9.473  16.759  15.351  1.00  0.73           C  
ATOM    194  OE1 GLU A  12       9.040  15.791  15.933  1.00  0.73           O  
ATOM    195  OE2 GLU A  12      10.151  17.616  15.896  1.00  0.73           O  
ATOM    196  H   GLU A  12       9.867  16.601  10.614  1.00  0.73           H  
ATOM    197  HA  GLU A  12       7.485  15.083  11.426  1.00  0.73           H  
ATOM    198 1HB  GLU A  12       7.321  15.910  13.744  1.00  0.73           H  
ATOM    199 2HB  GLU A  12       8.713  14.867  13.529  1.00  0.73           H  
ATOM    200 1HG  GLU A  12      10.129  16.896  13.327  1.00  0.73           H  
ATOM    201 2HG  GLU A  12       8.720  17.895  13.677  1.00  0.73           H  
ATOM    202  N   PHE A  13       6.037  17.185  11.582  1.00  0.70           N  
ATOM    203  CA  PHE A  13       5.282  18.407  11.343  1.00  0.70           C  
ATOM    204  C   PHE A  13       5.789  19.376  12.404  1.00  0.70           C  
ATOM    205  O   PHE A  13       5.846  18.992  13.569  1.00  0.70           O  
ATOM    206  CB  PHE A  13       3.796  18.138  11.543  1.00  0.70           C  
ATOM    207  CG  PHE A  13       2.864  19.168  11.070  1.00  0.70           C  
ATOM    208  CD1 PHE A  13       2.292  19.017   9.827  1.00  0.70           C  
ATOM    209  CD2 PHE A  13       2.546  20.268  11.814  1.00  0.70           C  
ATOM    210  CE1 PHE A  13       1.412  19.930   9.349  1.00  0.70           C  
ATOM    211  CE2 PHE A  13       1.663  21.189  11.330  1.00  0.70           C  
ATOM    212  CZ  PHE A  13       1.092  21.028  10.108  1.00  0.70           C  
ATOM    213  H   PHE A  13       5.571  16.356  11.930  1.00  0.70           H  
ATOM    214  HA  PHE A  13       5.486  18.797  10.346  1.00  0.70           H  
ATOM    215 1HB  PHE A  13       3.537  17.202  11.043  1.00  0.70           H  
ATOM    216 2HB  PHE A  13       3.604  17.985  12.605  1.00  0.70           H  
ATOM    217  HD1 PHE A  13       2.544  18.143   9.235  1.00  0.70           H  
ATOM    218  HD2 PHE A  13       2.998  20.402  12.798  1.00  0.70           H  
ATOM    219  HE1 PHE A  13       0.964  19.786   8.365  1.00  0.70           H  
ATOM    220  HE2 PHE A  13       1.412  22.044  11.924  1.00  0.70           H  
ATOM    221  HZ  PHE A  13       0.392  21.766   9.735  1.00  0.70           H  
ATOM    222  N   ASP A  14       6.190  20.593  12.042  1.00  0.67           N  
ATOM    223  CA  ASP A  14       6.708  21.492  13.072  1.00  0.67           C  
ATOM    224  C   ASP A  14       5.590  22.357  13.614  1.00  0.67           C  
ATOM    225  O   ASP A  14       5.409  22.476  14.824  1.00  0.67           O  
ATOM    226  CB  ASP A  14       7.817  22.413  12.544  1.00  0.67           C  
ATOM    227  CG  ASP A  14       8.630  23.083  13.686  1.00  0.67           C  
ATOM    228  OD1 ASP A  14       9.399  22.372  14.309  1.00  0.67           O  
ATOM    229  OD2 ASP A  14       8.461  24.255  13.952  1.00  0.67           O  
ATOM    230  H   ASP A  14       6.114  20.905  11.081  1.00  0.67           H  
ATOM    231  HA  ASP A  14       7.113  20.896  13.889  1.00  0.67           H  
ATOM    232 1HB  ASP A  14       8.492  21.845  11.917  1.00  0.67           H  
ATOM    233 2HB  ASP A  14       7.377  23.188  11.918  1.00  0.67           H  
ATOM    234  N   HIS A  15       4.866  23.001  12.708  1.00  0.64           N  
ATOM    235  CA  HIS A  15       3.787  23.881  13.117  1.00  0.64           C  
ATOM    236  C   HIS A  15       2.880  24.271  11.973  1.00  0.64           C  
ATOM    237  O   HIS A  15       3.232  24.148  10.802  1.00  0.64           O  
ATOM    238  CB  HIS A  15       4.300  25.152  13.824  1.00  0.64           C  
ATOM    239  CG  HIS A  15       5.177  26.089  13.042  1.00  0.64           C  
ATOM    240  ND1 HIS A  15       6.563  25.980  12.979  1.00  0.64           N  
ATOM    241  CD2 HIS A  15       4.856  27.149  12.305  1.00  0.64           C  
ATOM    242  CE1 HIS A  15       7.040  26.967  12.244  1.00  0.64           C  
ATOM    243  NE2 HIS A  15       6.025  27.699  11.828  1.00  0.64           N  
ATOM    244  H   HIS A  15       5.058  22.842  11.722  1.00  0.64           H  
ATOM    245  HA  HIS A  15       3.168  23.348  13.834  1.00  0.64           H  
ATOM    246 1HB  HIS A  15       3.443  25.720  14.186  1.00  0.64           H  
ATOM    247 2HB  HIS A  15       4.858  24.862  14.681  1.00  0.64           H  
ATOM    248  HD1 HIS A  15       7.178  25.296  13.427  1.00  0.64           H  
ATOM    249  HD2 HIS A  15       3.898  27.585  12.087  1.00  0.64           H  
ATOM    250  HE1 HIS A  15       8.115  27.061  12.075  1.00  0.64           H  
ATOM    251  N   VAL A  16       1.724  24.805  12.305  1.00  0.61           N  
ATOM    252  CA  VAL A  16       0.864  25.328  11.247  1.00  0.61           C  
ATOM    253  C   VAL A  16       0.636  26.807  11.529  1.00  0.61           C  
ATOM    254  O   VAL A  16       0.458  27.168  12.691  1.00  0.61           O  
ATOM    255  CB  VAL A  16      -0.462  24.555  11.225  1.00  0.61           C  
ATOM    256  CG1 VAL A  16      -1.192  24.775  12.519  1.00  0.61           C  
ATOM    257  CG2 VAL A  16      -1.251  24.948  10.048  1.00  0.61           C  
ATOM    258  H   VAL A  16       1.458  24.823  13.294  1.00  0.61           H  
ATOM    259  HA  VAL A  16       1.357  25.225  10.279  1.00  0.61           H  
ATOM    260  HB  VAL A  16      -0.255  23.503  11.162  1.00  0.61           H  
ATOM    261 1HG1 VAL A  16      -2.121  24.214  12.524  1.00  0.61           H  
ATOM    262 2HG1 VAL A  16      -0.569  24.451  13.352  1.00  0.61           H  
ATOM    263 3HG1 VAL A  16      -1.404  25.828  12.615  1.00  0.61           H  
ATOM    264 1HG2 VAL A  16      -2.163  24.388  10.027  1.00  0.61           H  
ATOM    265 2HG2 VAL A  16      -1.470  26.004  10.105  1.00  0.61           H  
ATOM    266 3HG2 VAL A  16      -0.673  24.743   9.143  1.00  0.61           H  
ATOM    267  N   VAL A  17       0.672  27.653  10.489  1.00  0.59           N  
ATOM    268  CA  VAL A  17       0.481  29.087  10.683  1.00  0.59           C  
ATOM    269  C   VAL A  17      -0.847  29.555  10.130  1.00  0.59           C  
ATOM    270  O   VAL A  17      -1.080  29.485   8.913  1.00  0.59           O  
ATOM    271  CB  VAL A  17       1.563  29.926   9.955  1.00  0.59           C  
ATOM    272  CG1 VAL A  17       1.295  31.424  10.219  1.00  0.59           C  
ATOM    273  CG2 VAL A  17       2.953  29.529  10.370  1.00  0.59           C  
ATOM    274  H   VAL A  17       0.825  27.292   9.551  1.00  0.59           H  
ATOM    275  HA  VAL A  17       0.498  29.301  11.744  1.00  0.59           H  
ATOM    276  HB  VAL A  17       1.457  29.770   8.888  1.00  0.59           H  
ATOM    277 1HG1 VAL A  17       2.015  32.023   9.688  1.00  0.59           H  
ATOM    278 2HG1 VAL A  17       0.293  31.689   9.879  1.00  0.59           H  
ATOM    279 3HG1 VAL A  17       1.375  31.626  11.289  1.00  0.59           H  
ATOM    280 1HG2 VAL A  17       3.682  30.124   9.829  1.00  0.59           H  
ATOM    281 2HG2 VAL A  17       3.089  29.686  11.421  1.00  0.59           H  
ATOM    282 3HG2 VAL A  17       3.104  28.477  10.128  1.00  0.59           H  
ATOM    283  N   LEU A  18      -1.677  30.083  11.030  1.00  0.58           N  
ATOM    284  CA  LEU A  18      -3.000  30.594  10.717  1.00  0.58           C  
ATOM    285  C   LEU A  18      -2.948  32.109  10.644  1.00  0.58           C  
ATOM    286  O   LEU A  18      -2.477  32.760  11.579  1.00  0.58           O  
ATOM    287  CB  LEU A  18      -4.011  30.180  11.807  1.00  0.58           C  
ATOM    288  CG  LEU A  18      -4.543  28.729  11.742  1.00  0.58           C  
ATOM    289  CD1 LEU A  18      -3.413  27.774  12.009  1.00  0.58           C  
ATOM    290  CD2 LEU A  18      -5.646  28.535  12.782  1.00  0.58           C  
ATOM    291  H   LEU A  18      -1.365  30.115  12.000  1.00  0.58           H  
ATOM    292  HA  LEU A  18      -3.319  30.212   9.763  1.00  0.58           H  
ATOM    293 1HB  LEU A  18      -3.536  30.314  12.782  1.00  0.58           H  
ATOM    294 2HB  LEU A  18      -4.870  30.853  11.747  1.00  0.58           H  
ATOM    295  HG  LEU A  18      -4.938  28.531  10.749  1.00  0.58           H  
ATOM    296 1HD1 LEU A  18      -3.780  26.747  11.967  1.00  0.58           H  
ATOM    297 2HD1 LEU A  18      -2.637  27.899  11.286  1.00  0.58           H  
ATOM    298 3HD1 LEU A  18      -3.016  27.984  12.984  1.00  0.58           H  
ATOM    299 1HD2 LEU A  18      -6.019  27.510  12.736  1.00  0.58           H  
ATOM    300 2HD2 LEU A  18      -5.241  28.728  13.769  1.00  0.58           H  
ATOM    301 3HD2 LEU A  18      -6.455  29.221  12.586  1.00  0.58           H  
ATOM    302  N   ALA A  19      -3.414  32.675   9.543  1.00  0.58           N  
ATOM    303  CA  ALA A  19      -3.420  34.117   9.397  1.00  0.58           C  
ATOM    304  C   ALA A  19      -4.802  34.637   9.746  1.00  0.58           C  
ATOM    305  O   ALA A  19      -5.820  34.002   9.450  1.00  0.58           O  
ATOM    306  CB  ALA A  19      -3.005  34.538   8.005  1.00  0.58           C  
ATOM    307  H   ALA A  19      -3.792  32.089   8.810  1.00  0.58           H  
ATOM    308  HA  ALA A  19      -2.710  34.533  10.101  1.00  0.58           H  
ATOM    309 1HB  ALA A  19      -3.005  35.625   7.932  1.00  0.58           H  
ATOM    310 2HB  ALA A  19      -2.010  34.161   7.800  1.00  0.58           H  
ATOM    311 3HB  ALA A  19      -3.701  34.126   7.303  1.00  0.58           H  
ATOM    312  N   CYS A  20      -4.830  35.804  10.363  1.00  0.58           N  
ATOM    313  CA  CYS A  20      -6.066  36.450  10.781  1.00  0.58           C  
ATOM    314  C   CYS A  20      -5.936  37.969  10.896  1.00  0.58           C  
ATOM    315  O   CYS A  20      -4.852  38.527  10.744  1.00  0.58           O  
ATOM    316  CB  CYS A  20      -6.471  35.852  12.113  1.00  0.58           C  
ATOM    317  SG  CYS A  20      -5.260  36.134  13.387  1.00  0.58           S  
ATOM    318  H   CYS A  20      -3.935  36.228  10.607  1.00  0.58           H  
ATOM    319  HA  CYS A  20      -6.837  36.222  10.045  1.00  0.58           H  
ATOM    320 1HB  CYS A  20      -7.418  36.270  12.440  1.00  0.58           H  
ATOM    321 2HB  CYS A  20      -6.600  34.778  12.007  1.00  0.58           H  
ATOM    322  HG  CYS A  20      -4.179  35.859  12.637  1.00  0.58           H  
ATOM    323  N   ARG A  21      -7.052  38.658  11.149  1.00  0.59           N  
ATOM    324  CA  ARG A  21      -6.979  40.111  11.325  1.00  0.59           C  
ATOM    325  C   ARG A  21      -6.457  40.521  12.709  1.00  0.59           C  
ATOM    326  O   ARG A  21      -5.934  41.622  12.865  1.00  0.59           O  
ATOM    327  CB  ARG A  21      -8.322  40.792  11.080  1.00  0.59           C  
ATOM    328  CG  ARG A  21      -8.801  40.770   9.633  1.00  0.59           C  
ATOM    329  CD  ARG A  21     -10.002  41.613   9.398  1.00  0.59           C  
ATOM    330  NE  ARG A  21     -10.451  41.530   8.005  1.00  0.59           N  
ATOM    331  CZ  ARG A  21     -11.218  40.528   7.550  1.00  0.59           C  
ATOM    332  NH1 ARG A  21     -11.563  39.588   8.385  1.00  0.59           N  
ATOM    333  NH2 ARG A  21     -11.608  40.483   6.291  1.00  0.59           N  
ATOM    334  H   ARG A  21      -7.940  38.184  11.230  1.00  0.59           H  
ATOM    335  HA  ARG A  21      -6.284  40.501  10.581  1.00  0.59           H  
ATOM    336 1HB  ARG A  21      -9.087  40.316  11.691  1.00  0.59           H  
ATOM    337 2HB  ARG A  21      -8.259  41.834  11.390  1.00  0.59           H  
ATOM    338 1HG  ARG A  21      -8.002  41.089   8.962  1.00  0.59           H  
ATOM    339 2HG  ARG A  21      -9.102  39.758   9.398  1.00  0.59           H  
ATOM    340 1HD  ARG A  21     -10.816  41.278  10.039  1.00  0.59           H  
ATOM    341 2HD  ARG A  21      -9.768  42.655   9.618  1.00  0.59           H  
ATOM    342  HE  ARG A  21     -10.154  42.256   7.326  1.00  0.59           H  
ATOM    343 1HH1 ARG A  21     -11.257  39.622   9.342  1.00  0.59           H  
ATOM    344 2HH1 ARG A  21     -12.110  38.787   8.081  1.00  0.59           H  
ATOM    345 1HH2 ARG A  21     -11.341  41.240   5.643  1.00  0.59           H  
ATOM    346 2HH2 ARG A  21     -12.173  39.723   5.959  1.00  0.59           H  
ATOM    347  N   ASP A  22      -6.615  39.656  13.718  1.00  0.60           N  
ATOM    348  CA  ASP A  22      -6.133  39.978  15.069  1.00  0.60           C  
ATOM    349  C   ASP A  22      -5.761  38.708  15.830  1.00  0.60           C  
ATOM    350  O   ASP A  22      -6.619  37.968  16.333  1.00  0.60           O  
ATOM    351  CB  ASP A  22      -7.156  40.807  15.865  1.00  0.60           C  
ATOM    352  CG  ASP A  22      -6.627  41.326  17.260  1.00  0.60           C  
ATOM    353  OD1 ASP A  22      -5.630  40.810  17.779  1.00  0.60           O  
ATOM    354  OD2 ASP A  22      -7.243  42.227  17.791  1.00  0.60           O  
ATOM    355  H   ASP A  22      -7.047  38.764  13.541  1.00  0.60           H  
ATOM    356  HA  ASP A  22      -5.227  40.578  14.974  1.00  0.60           H  
ATOM    357 1HB  ASP A  22      -7.457  41.672  15.271  1.00  0.60           H  
ATOM    358 2HB  ASP A  22      -8.049  40.206  16.037  1.00  0.60           H  
ATOM    359  N   ALA A  23      -4.458  38.474  15.927  1.00  0.62           N  
ATOM    360  CA  ALA A  23      -3.913  37.279  16.535  1.00  0.62           C  
ATOM    361  C   ALA A  23      -4.289  37.119  17.989  1.00  0.62           C  
ATOM    362  O   ALA A  23      -4.292  36.001  18.495  1.00  0.62           O  
ATOM    363  CB  ALA A  23      -2.403  37.268  16.394  1.00  0.62           C  
ATOM    364  H   ALA A  23      -3.806  39.132  15.503  1.00  0.62           H  
ATOM    365  HA  ALA A  23      -4.327  36.435  16.009  1.00  0.62           H  
ATOM    366 1HB  ALA A  23      -2.009  36.347  16.795  1.00  0.62           H  
ATOM    367 2HB  ALA A  23      -2.135  37.336  15.343  1.00  0.62           H  
ATOM    368 3HB  ALA A  23      -1.976  38.118  16.928  1.00  0.62           H  
ATOM    369  N   ARG A  24      -4.580  38.206  18.697  1.00  0.64           N  
ATOM    370  CA  ARG A  24      -4.844  38.043  20.116  1.00  0.64           C  
ATOM    371  C   ARG A  24      -6.123  37.234  20.414  1.00  0.64           C  
ATOM    372  O   ARG A  24      -5.999  36.167  21.018  1.00  0.64           O  
ATOM    373  CB  ARG A  24      -4.847  39.387  20.831  1.00  0.64           C  
ATOM    374  CG  ARG A  24      -3.508  40.041  20.975  1.00  0.64           C  
ATOM    375  CD  ARG A  24      -3.635  41.350  21.675  1.00  0.64           C  
ATOM    376  NE  ARG A  24      -2.361  42.027  21.797  1.00  0.64           N  
ATOM    377  CZ  ARG A  24      -2.164  43.184  22.468  1.00  0.64           C  
ATOM    378  NH1 ARG A  24      -3.172  43.767  23.088  1.00  0.64           N  
ATOM    379  NH2 ARG A  24      -0.965  43.736  22.510  1.00  0.64           N  
ATOM    380  H   ARG A  24      -4.656  39.137  18.258  1.00  0.64           H  
ATOM    381  HA  ARG A  24      -4.005  37.487  20.536  1.00  0.64           H  
ATOM    382 1HB  ARG A  24      -5.402  40.116  20.264  1.00  0.64           H  
ATOM    383 2HB  ARG A  24      -5.308  39.297  21.813  1.00  0.64           H  
ATOM    384 1HG  ARG A  24      -2.830  39.400  21.534  1.00  0.64           H  
ATOM    385 2HG  ARG A  24      -3.096  40.227  19.978  1.00  0.64           H  
ATOM    386 1HD  ARG A  24      -4.308  41.992  21.107  1.00  0.64           H  
ATOM    387 2HD  ARG A  24      -4.035  41.194  22.674  1.00  0.64           H  
ATOM    388  HE  ARG A  24      -1.563  41.604  21.300  1.00  0.64           H  
ATOM    389 1HH1 ARG A  24      -4.091  43.349  23.060  1.00  0.64           H  
ATOM    390 2HH1 ARG A  24      -3.025  44.630  23.590  1.00  0.64           H  
ATOM    391 1HH2 ARG A  24      -0.182  43.294  22.041  1.00  0.64           H  
ATOM    392 2HH2 ARG A  24      -0.826  44.597  23.010  1.00  0.64           H  
ATOM    393  N   PRO A  25      -7.359  37.655  20.026  1.00  0.65           N  
ATOM    394  CA  PRO A  25      -8.569  36.902  20.253  1.00  0.65           C  
ATOM    395  C   PRO A  25      -8.558  35.579  19.518  1.00  0.65           C  
ATOM    396  O   PRO A  25      -9.188  34.622  19.960  1.00  0.65           O  
ATOM    397  CB  PRO A  25      -9.662  37.826  19.706  1.00  0.65           C  
ATOM    398  CG  PRO A  25      -8.956  38.715  18.744  1.00  0.65           C  
ATOM    399  CD  PRO A  25      -7.591  38.903  19.331  1.00  0.65           C  
ATOM    400  HA  PRO A  25      -8.696  36.745  21.335  1.00  0.65           H  
ATOM    401 1HB  PRO A  25     -10.445  37.226  19.223  1.00  0.65           H  
ATOM    402 2HB  PRO A  25     -10.139  38.376  20.531  1.00  0.65           H  
ATOM    403 1HG  PRO A  25      -8.912  38.247  17.746  1.00  0.65           H  
ATOM    404 2HG  PRO A  25      -9.491  39.668  18.622  1.00  0.65           H  
ATOM    405 1HD  PRO A  25      -6.929  39.011  18.534  1.00  0.65           H  
ATOM    406 2HD  PRO A  25      -7.598  39.763  20.011  1.00  0.65           H  
ATOM    407  N   VAL A  26      -7.794  35.465  18.431  1.00  0.67           N  
ATOM    408  CA  VAL A  26      -7.780  34.174  17.778  1.00  0.67           C  
ATOM    409  C   VAL A  26      -6.978  33.191  18.589  1.00  0.67           C  
ATOM    410  O   VAL A  26      -7.438  32.076  18.857  1.00  0.67           O  
ATOM    411  CB  VAL A  26      -7.236  34.285  16.368  1.00  0.67           C  
ATOM    412  CG1 VAL A  26      -7.053  32.888  15.768  1.00  0.67           C  
ATOM    413  CG2 VAL A  26      -8.203  35.098  15.542  1.00  0.67           C  
ATOM    414  H   VAL A  26      -7.273  36.247  18.022  1.00  0.67           H  
ATOM    415  HA  VAL A  26      -8.804  33.812  17.710  1.00  0.67           H  
ATOM    416  HB  VAL A  26      -6.281  34.787  16.389  1.00  0.67           H  
ATOM    417 1HG1 VAL A  26      -6.656  32.979  14.758  1.00  0.67           H  
ATOM    418 2HG1 VAL A  26      -6.353  32.325  16.381  1.00  0.67           H  
ATOM    419 3HG1 VAL A  26      -8.009  32.369  15.744  1.00  0.67           H  
ATOM    420 1HG2 VAL A  26      -7.830  35.191  14.544  1.00  0.67           H  
ATOM    421 2HG2 VAL A  26      -9.170  34.602  15.522  1.00  0.67           H  
ATOM    422 3HG2 VAL A  26      -8.310  36.088  15.984  1.00  0.67           H  
ATOM    423  N   ALA A  27      -5.788  33.603  19.017  1.00  0.69           N  
ATOM    424  CA  ALA A  27      -4.972  32.745  19.835  1.00  0.69           C  
ATOM    425  C   ALA A  27      -5.678  32.421  21.126  1.00  0.69           C  
ATOM    426  O   ALA A  27      -5.647  31.281  21.571  1.00  0.69           O  
ATOM    427  CB  ALA A  27      -3.659  33.411  20.131  1.00  0.69           C  
ATOM    428  H   ALA A  27      -5.432  34.530  18.785  1.00  0.69           H  
ATOM    429  HA  ALA A  27      -4.807  31.816  19.300  1.00  0.69           H  
ATOM    430 1HB  ALA A  27      -3.040  32.762  20.737  1.00  0.69           H  
ATOM    431 2HB  ALA A  27      -3.149  33.634  19.199  1.00  0.69           H  
ATOM    432 3HB  ALA A  27      -3.856  34.339  20.665  1.00  0.69           H  
ATOM    433  N   ALA A  28      -6.365  33.402  21.719  1.00  0.71           N  
ATOM    434  CA  ALA A  28      -7.072  33.154  22.963  1.00  0.71           C  
ATOM    435  C   ALA A  28      -8.163  32.104  22.790  1.00  0.71           C  
ATOM    436  O   ALA A  28      -8.329  31.225  23.646  1.00  0.71           O  
ATOM    437  CB  ALA A  28      -7.684  34.437  23.480  1.00  0.71           C  
ATOM    438  H   ALA A  28      -6.366  34.343  21.323  1.00  0.71           H  
ATOM    439  HA  ALA A  28      -6.352  32.783  23.690  1.00  0.71           H  
ATOM    440 1HB  ALA A  28      -8.187  34.246  24.426  1.00  0.71           H  
ATOM    441 2HB  ALA A  28      -6.901  35.182  23.623  1.00  0.71           H  
ATOM    442 3HB  ALA A  28      -8.404  34.803  22.752  1.00  0.71           H  
ATOM    443  N   ARG A  29      -8.902  32.154  21.673  1.00  0.72           N  
ATOM    444  CA  ARG A  29      -9.944  31.158  21.476  1.00  0.72           C  
ATOM    445  C   ARG A  29      -9.353  29.791  21.203  1.00  0.72           C  
ATOM    446  O   ARG A  29      -9.807  28.790  21.758  1.00  0.72           O  
ATOM    447  CB  ARG A  29     -10.853  31.498  20.311  1.00  0.72           C  
ATOM    448  CG  ARG A  29     -11.787  32.672  20.497  1.00  0.72           C  
ATOM    449  CD  ARG A  29     -12.713  32.761  19.344  1.00  0.72           C  
ATOM    450  NE  ARG A  29     -13.625  31.618  19.334  1.00  0.72           N  
ATOM    451  CZ  ARG A  29     -14.262  31.132  18.248  1.00  0.72           C  
ATOM    452  NH1 ARG A  29     -14.080  31.693  17.064  1.00  0.72           N  
ATOM    453  NH2 ARG A  29     -15.068  30.091  18.366  1.00  0.72           N  
ATOM    454  H   ARG A  29      -8.771  32.896  20.982  1.00  0.72           H  
ATOM    455  HA  ARG A  29     -10.547  31.106  22.381  1.00  0.72           H  
ATOM    456 1HB  ARG A  29     -10.235  31.719  19.437  1.00  0.72           H  
ATOM    457 2HB  ARG A  29     -11.466  30.629  20.069  1.00  0.72           H  
ATOM    458 1HG  ARG A  29     -12.360  32.540  21.405  1.00  0.72           H  
ATOM    459 2HG  ARG A  29     -11.235  33.589  20.566  1.00  0.72           H  
ATOM    460 1HD  ARG A  29     -13.304  33.672  19.414  1.00  0.72           H  
ATOM    461 2HD  ARG A  29     -12.144  32.759  18.416  1.00  0.72           H  
ATOM    462  HE  ARG A  29     -13.812  31.173  20.248  1.00  0.72           H  
ATOM    463 1HH1 ARG A  29     -13.466  32.490  16.977  1.00  0.72           H  
ATOM    464 2HH1 ARG A  29     -14.558  31.327  16.253  1.00  0.72           H  
ATOM    465 1HH2 ARG A  29     -15.203  29.636  19.288  1.00  0.72           H  
ATOM    466 2HH2 ARG A  29     -15.543  29.729  17.558  1.00  0.72           H  
ATOM    467  N   LEU A  30      -8.308  29.734  20.384  1.00  0.74           N  
ATOM    468  CA  LEU A  30      -7.703  28.449  20.087  1.00  0.74           C  
ATOM    469  C   LEU A  30      -7.035  27.864  21.315  1.00  0.74           C  
ATOM    470  O   LEU A  30      -7.155  26.673  21.582  1.00  0.74           O  
ATOM    471  CB  LEU A  30      -6.691  28.590  18.958  1.00  0.74           C  
ATOM    472  CG  LEU A  30      -7.286  28.891  17.602  1.00  0.74           C  
ATOM    473  CD1 LEU A  30      -6.199  29.173  16.638  1.00  0.74           C  
ATOM    474  CD2 LEU A  30      -8.077  27.717  17.158  1.00  0.74           C  
ATOM    475  H   LEU A  30      -7.945  30.584  19.947  1.00  0.74           H  
ATOM    476  HA  LEU A  30      -8.487  27.767  19.764  1.00  0.74           H  
ATOM    477 1HB  LEU A  30      -6.029  29.418  19.205  1.00  0.74           H  
ATOM    478 2HB  LEU A  30      -6.103  27.679  18.887  1.00  0.74           H  
ATOM    479  HG  LEU A  30      -7.926  29.775  17.668  1.00  0.74           H  
ATOM    480 1HD1 LEU A  30      -6.627  29.395  15.663  1.00  0.74           H  
ATOM    481 2HD1 LEU A  30      -5.629  30.024  16.988  1.00  0.74           H  
ATOM    482 3HD1 LEU A  30      -5.565  28.305  16.569  1.00  0.74           H  
ATOM    483 1HD2 LEU A  30      -8.498  27.920  16.186  1.00  0.74           H  
ATOM    484 2HD2 LEU A  30      -7.423  26.853  17.102  1.00  0.74           H  
ATOM    485 3HD2 LEU A  30      -8.871  27.528  17.873  1.00  0.74           H  
ATOM    486  N   SER A  31      -6.397  28.712  22.115  1.00  0.76           N  
ATOM    487  CA  SER A  31      -5.711  28.266  23.316  1.00  0.76           C  
ATOM    488  C   SER A  31      -6.683  27.639  24.289  1.00  0.76           C  
ATOM    489  O   SER A  31      -6.523  26.473  24.668  1.00  0.76           O  
ATOM    490  CB  SER A  31      -5.028  29.455  23.976  1.00  0.76           C  
ATOM    491  OG  SER A  31      -4.372  29.109  25.168  1.00  0.76           O  
ATOM    492  H   SER A  31      -6.339  29.691  21.870  1.00  0.76           H  
ATOM    493  HA  SER A  31      -4.961  27.525  23.040  1.00  0.76           H  
ATOM    494 1HB  SER A  31      -4.320  29.881  23.283  1.00  0.76           H  
ATOM    495 2HB  SER A  31      -5.769  30.224  24.181  1.00  0.76           H  
ATOM    496  HG  SER A  31      -3.888  28.281  24.985  1.00  0.76           H  
ATOM    497  N   HIS A  32      -7.756  28.367  24.624  1.00  0.77           N  
ATOM    498  CA  HIS A  32      -8.706  27.846  25.590  1.00  0.77           C  
ATOM    499  C   HIS A  32      -9.520  26.726  24.997  1.00  0.77           C  
ATOM    500  O   HIS A  32      -9.806  25.739  25.671  1.00  0.77           O  
ATOM    501  CB  HIS A  32      -9.654  28.951  26.066  1.00  0.77           C  
ATOM    502  CG  HIS A  32      -8.985  29.984  26.911  1.00  0.77           C  
ATOM    503  ND1 HIS A  32      -8.229  30.987  26.368  1.00  0.77           N  
ATOM    504  CD2 HIS A  32      -8.966  30.176  28.251  1.00  0.77           C  
ATOM    505  CE1 HIS A  32      -7.757  31.756  27.332  1.00  0.77           C  
ATOM    506  NE2 HIS A  32      -8.190  31.286  28.493  1.00  0.77           N  
ATOM    507  H   HIS A  32      -7.882  29.311  24.250  1.00  0.77           H  
ATOM    508  HA  HIS A  32      -8.171  27.450  26.444  1.00  0.77           H  
ATOM    509 1HB  HIS A  32     -10.085  29.451  25.191  1.00  0.77           H  
ATOM    510 2HB  HIS A  32     -10.475  28.509  26.630  1.00  0.77           H  
ATOM    511  HD1 HIS A  32      -8.068  31.111  25.371  1.00  0.77           H  
ATOM    512  HD2 HIS A  32      -9.423  29.638  29.083  1.00  0.77           H  
ATOM    513  HE1 HIS A  32      -7.125  32.611  27.094  1.00  0.77           H  
ATOM    514  N   GLY A  33      -9.910  26.898  23.734  1.00  0.76           N  
ATOM    515  CA  GLY A  33     -10.722  25.955  22.999  1.00  0.76           C  
ATOM    516  C   GLY A  33     -10.040  24.626  22.754  1.00  0.76           C  
ATOM    517  O   GLY A  33     -10.482  23.613  23.266  1.00  0.76           O  
ATOM    518  H   GLY A  33      -9.631  27.735  23.233  1.00  0.76           H  
ATOM    519 1HA  GLY A  33     -11.657  25.795  23.525  1.00  0.76           H  
ATOM    520 2HA  GLY A  33     -10.970  26.407  22.047  1.00  0.76           H  
ATOM    521  N   LEU A  34      -8.937  24.627  22.001  1.00  0.75           N  
ATOM    522  CA  LEU A  34      -8.226  23.391  21.702  1.00  0.75           C  
ATOM    523  C   LEU A  34      -7.590  22.777  22.916  1.00  0.75           C  
ATOM    524  O   LEU A  34      -7.555  21.553  23.045  1.00  0.75           O  
ATOM    525  CB  LEU A  34      -7.089  23.623  20.696  1.00  0.75           C  
ATOM    526  CG  LEU A  34      -7.463  23.947  19.297  1.00  0.75           C  
ATOM    527  CD1 LEU A  34      -6.199  24.334  18.529  1.00  0.75           C  
ATOM    528  CD2 LEU A  34      -8.137  22.701  18.681  1.00  0.75           C  
ATOM    529  H   LEU A  34      -8.562  25.498  21.639  1.00  0.75           H  
ATOM    530  HA  LEU A  34      -8.937  22.680  21.285  1.00  0.75           H  
ATOM    531 1HB  LEU A  34      -6.463  24.425  21.063  1.00  0.75           H  
ATOM    532 2HB  LEU A  34      -6.484  22.745  20.656  1.00  0.75           H  
ATOM    533  HG  LEU A  34      -8.133  24.796  19.289  1.00  0.75           H  
ATOM    534 1HD1 LEU A  34      -6.427  24.586  17.517  1.00  0.75           H  
ATOM    535 2HD1 LEU A  34      -5.738  25.198  19.012  1.00  0.75           H  
ATOM    536 3HD1 LEU A  34      -5.515  23.497  18.541  1.00  0.75           H  
ATOM    537 1HD2 LEU A  34      -8.428  22.891  17.662  1.00  0.75           H  
ATOM    538 2HD2 LEU A  34      -7.438  21.864  18.706  1.00  0.75           H  
ATOM    539 3HD2 LEU A  34      -9.022  22.446  19.263  1.00  0.75           H  
ATOM    540  N   GLY A  35      -7.095  23.616  23.816  1.00  0.74           N  
ATOM    541  CA  GLY A  35      -6.361  23.092  24.935  1.00  0.74           C  
ATOM    542  C   GLY A  35      -4.892  23.151  24.662  1.00  0.74           C  
ATOM    543  O   GLY A  35      -4.182  22.153  24.833  1.00  0.74           O  
ATOM    544  H   GLY A  35      -7.176  24.627  23.729  1.00  0.74           H  
ATOM    545 1HA  GLY A  35      -6.607  23.656  25.835  1.00  0.74           H  
ATOM    546 2HA  GLY A  35      -6.621  22.067  25.083  1.00  0.74           H  
ATOM    547  N   MET A  36      -4.453  24.312  24.189  1.00  0.71           N  
ATOM    548  CA  MET A  36      -3.052  24.540  23.899  1.00  0.71           C  
ATOM    549  C   MET A  36      -2.568  25.704  24.744  1.00  0.71           C  
ATOM    550  O   MET A  36      -3.275  26.692  24.937  1.00  0.71           O  
ATOM    551  CB  MET A  36      -2.856  24.780  22.406  1.00  0.71           C  
ATOM    552  CG  MET A  36      -3.240  23.589  21.511  1.00  0.71           C  
ATOM    553  SD  MET A  36      -2.911  23.853  19.752  1.00  0.71           S  
ATOM    554  CE  MET A  36      -1.153  23.679  19.671  1.00  0.71           C  
ATOM    555  H   MET A  36      -5.124  25.073  24.108  1.00  0.71           H  
ATOM    556  HA  MET A  36      -2.476  23.679  24.205  1.00  0.71           H  
ATOM    557 1HB  MET A  36      -3.440  25.644  22.092  1.00  0.71           H  
ATOM    558 2HB  MET A  36      -1.806  24.996  22.219  1.00  0.71           H  
ATOM    559 1HG  MET A  36      -2.692  22.717  21.823  1.00  0.71           H  
ATOM    560 2HG  MET A  36      -4.294  23.376  21.635  1.00  0.71           H  
ATOM    561 1HE  MET A  36      -0.820  23.809  18.648  1.00  0.71           H  
ATOM    562 2HE  MET A  36      -0.702  24.421  20.294  1.00  0.71           H  
ATOM    563 3HE  MET A  36      -0.863  22.691  20.022  1.00  0.71           H  
ATOM    564  N   ARG A  37      -1.367  25.592  25.265  1.00  0.69           N  
ATOM    565  CA  ARG A  37      -0.845  26.617  26.144  1.00  0.69           C  
ATOM    566  C   ARG A  37      -0.192  27.726  25.351  1.00  0.69           C  
ATOM    567  O   ARG A  37       0.536  27.456  24.400  1.00  0.69           O  
ATOM    568  CB  ARG A  37       0.167  25.994  27.098  1.00  0.69           C  
ATOM    569  CG  ARG A  37       0.711  26.898  28.177  1.00  0.69           C  
ATOM    570  CD  ARG A  37       1.641  26.164  29.092  1.00  0.69           C  
ATOM    571  NE  ARG A  37       1.929  26.948  30.268  1.00  0.69           N  
ATOM    572  CZ  ARG A  37       2.674  26.578  31.308  1.00  0.69           C  
ATOM    573  NH1 ARG A  37       3.271  25.403  31.349  1.00  0.69           N  
ATOM    574  NH2 ARG A  37       2.780  27.433  32.294  1.00  0.69           N  
ATOM    575  H   ARG A  37      -0.791  24.779  25.059  1.00  0.69           H  
ATOM    576  HA  ARG A  37      -1.670  27.036  26.727  1.00  0.69           H  
ATOM    577 1HB  ARG A  37      -0.291  25.137  27.594  1.00  0.69           H  
ATOM    578 2HB  ARG A  37       1.016  25.621  26.523  1.00  0.69           H  
ATOM    579 1HG  ARG A  37       1.272  27.702  27.712  1.00  0.69           H  
ATOM    580 2HG  ARG A  37      -0.099  27.322  28.766  1.00  0.69           H  
ATOM    581 1HD  ARG A  37       1.213  25.217  29.400  1.00  0.69           H  
ATOM    582 2HD  ARG A  37       2.578  25.985  28.571  1.00  0.69           H  
ATOM    583  HE  ARG A  37       1.536  27.893  30.320  1.00  0.69           H  
ATOM    584 1HH1 ARG A  37       3.172  24.763  30.577  1.00  0.69           H  
ATOM    585 2HH1 ARG A  37       3.828  25.150  32.151  1.00  0.69           H  
ATOM    586 1HH2 ARG A  37       2.251  28.319  32.207  1.00  0.69           H  
ATOM    587 2HH2 ARG A  37       3.321  27.218  33.112  1.00  0.69           H  
ATOM    588  N   LEU A  38      -0.432  28.974  25.721  1.00  0.67           N  
ATOM    589  CA  LEU A  38       0.313  30.034  25.062  1.00  0.67           C  
ATOM    590  C   LEU A  38       1.693  30.043  25.632  1.00  0.67           C  
ATOM    591  O   LEU A  38       1.856  30.189  26.840  1.00  0.67           O  
ATOM    592  CB  LEU A  38      -0.339  31.404  25.253  1.00  0.67           C  
ATOM    593  CG  LEU A  38       0.475  32.577  24.707  1.00  0.67           C  
ATOM    594  CD1 LEU A  38       0.637  32.465  23.228  1.00  0.67           C  
ATOM    595  CD2 LEU A  38      -0.214  33.878  25.079  1.00  0.67           C  
ATOM    596  H   LEU A  38      -1.084  29.181  26.466  1.00  0.67           H  
ATOM    597  HA  LEU A  38       0.396  29.817  24.006  1.00  0.67           H  
ATOM    598 1HB  LEU A  38      -1.306  31.402  24.749  1.00  0.67           H  
ATOM    599 2HB  LEU A  38      -0.501  31.572  26.318  1.00  0.67           H  
ATOM    600  HG  LEU A  38       1.461  32.543  25.147  1.00  0.67           H  
ATOM    601 1HD1 LEU A  38       1.243  33.295  22.859  1.00  0.67           H  
ATOM    602 2HD1 LEU A  38       1.132  31.545  22.995  1.00  0.67           H  
ATOM    603 3HD1 LEU A  38      -0.339  32.481  22.758  1.00  0.67           H  
ATOM    604 1HD2 LEU A  38       0.376  34.720  24.713  1.00  0.67           H  
ATOM    605 2HD2 LEU A  38      -1.206  33.905  24.629  1.00  0.67           H  
ATOM    606 3HD2 LEU A  38      -0.308  33.948  26.164  1.00  0.67           H  
ATOM    607  N   VAL A  39       2.682  29.842  24.779  1.00  0.65           N  
ATOM    608  CA  VAL A  39       4.035  29.749  25.274  1.00  0.65           C  
ATOM    609  C   VAL A  39       4.963  30.848  24.806  1.00  0.65           C  
ATOM    610  O   VAL A  39       5.819  31.277  25.586  1.00  0.65           O  
ATOM    611  CB  VAL A  39       4.591  28.357  24.907  1.00  0.65           C  
ATOM    612  CG1 VAL A  39       3.836  27.270  25.674  1.00  0.65           C  
ATOM    613  CG2 VAL A  39       4.357  28.060  23.418  1.00  0.65           C  
ATOM    614  H   VAL A  39       2.485  29.736  23.782  1.00  0.65           H  
ATOM    615  HA  VAL A  39       3.998  29.801  26.361  1.00  0.65           H  
ATOM    616  HB  VAL A  39       5.651  28.319  25.152  1.00  0.65           H  
ATOM    617 1HG1 VAL A  39       4.236  26.295  25.405  1.00  0.65           H  
ATOM    618 2HG1 VAL A  39       3.959  27.433  26.743  1.00  0.65           H  
ATOM    619 3HG1 VAL A  39       2.792  27.308  25.421  1.00  0.65           H  
ATOM    620 1HG2 VAL A  39       4.747  27.076  23.180  1.00  0.65           H  
ATOM    621 2HG2 VAL A  39       3.290  28.078  23.223  1.00  0.65           H  
ATOM    622 3HG2 VAL A  39       4.846  28.788  22.798  1.00  0.65           H  
ATOM    623  N   GLU A  40       4.763  31.360  23.599  1.00  0.65           N  
ATOM    624  CA  GLU A  40       5.628  32.440  23.133  1.00  0.65           C  
ATOM    625  C   GLU A  40       4.850  33.504  22.356  1.00  0.65           C  
ATOM    626  O   GLU A  40       3.842  33.210  21.709  1.00  0.65           O  
ATOM    627  CB  GLU A  40       6.797  31.950  22.302  1.00  0.65           C  
ATOM    628  CG  GLU A  40       7.799  30.960  22.951  1.00  0.65           C  
ATOM    629  CD  GLU A  40       7.503  29.492  22.781  1.00  0.65           C  
ATOM    630  OE1 GLU A  40       7.121  29.107  21.705  1.00  0.65           O  
ATOM    631  OE2 GLU A  40       7.677  28.754  23.719  1.00  0.65           O  
ATOM    632  H   GLU A  40       4.027  30.976  23.004  1.00  0.65           H  
ATOM    633  HA  GLU A  40       6.065  32.918  24.002  1.00  0.65           H  
ATOM    634 1HB  GLU A  40       6.415  31.548  21.421  1.00  0.65           H  
ATOM    635 2HB  GLU A  40       7.387  32.807  22.047  1.00  0.65           H  
ATOM    636 1HG  GLU A  40       8.763  31.172  22.533  1.00  0.65           H  
ATOM    637 2HG  GLU A  40       7.864  31.165  23.998  1.00  0.65           H  
ATOM    638  N   ARG A  41       5.340  34.737  22.376  1.00  0.65           N  
ATOM    639  CA  ARG A  41       4.717  35.809  21.608  1.00  0.65           C  
ATOM    640  C   ARG A  41       5.689  36.814  21.002  1.00  0.65           C  
ATOM    641  O   ARG A  41       6.611  37.293  21.664  1.00  0.65           O  
ATOM    642  CB  ARG A  41       3.698  36.556  22.459  1.00  0.65           C  
ATOM    643  CG  ARG A  41       2.961  37.664  21.715  1.00  0.65           C  
ATOM    644  CD  ARG A  41       1.831  38.268  22.485  1.00  0.65           C  
ATOM    645  NE  ARG A  41       2.297  39.154  23.538  1.00  0.65           N  
ATOM    646  CZ  ARG A  41       2.209  38.941  24.880  1.00  0.65           C  
ATOM    647  NH1 ARG A  41       1.633  37.859  25.372  1.00  0.65           N  
ATOM    648  NH2 ARG A  41       2.700  39.848  25.704  1.00  0.65           N  
ATOM    649  H   ARG A  41       6.162  34.926  22.937  1.00  0.65           H  
ATOM    650  HA  ARG A  41       4.176  35.349  20.784  1.00  0.65           H  
ATOM    651 1HB  ARG A  41       2.950  35.854  22.831  1.00  0.65           H  
ATOM    652 2HB  ARG A  41       4.196  37.001  23.320  1.00  0.65           H  
ATOM    653 1HG  ARG A  41       3.670  38.478  21.541  1.00  0.65           H  
ATOM    654 2HG  ARG A  41       2.608  37.316  20.753  1.00  0.65           H  
ATOM    655 1HD  ARG A  41       1.203  38.849  21.802  1.00  0.65           H  
ATOM    656 2HD  ARG A  41       1.241  37.477  22.940  1.00  0.65           H  
ATOM    657  HE  ARG A  41       2.769  40.018  23.221  1.00  0.65           H  
ATOM    658 1HH1 ARG A  41       1.250  37.164  24.756  1.00  0.65           H  
ATOM    659 2HH1 ARG A  41       1.558  37.736  26.398  1.00  0.65           H  
ATOM    660 1HH2 ARG A  41       3.139  40.685  25.331  1.00  0.65           H  
ATOM    661 2HH2 ARG A  41       2.635  39.715  26.705  1.00  0.65           H  
ATOM    662  N   ALA A  42       5.462  37.129  19.731  1.00  0.66           N  
ATOM    663  CA  ALA A  42       6.182  38.173  19.021  1.00  0.66           C  
ATOM    664  C   ALA A  42       5.216  39.325  18.870  1.00  0.66           C  
ATOM    665  O   ALA A  42       4.071  39.121  18.466  1.00  0.66           O  
ATOM    666  CB  ALA A  42       6.659  37.707  17.659  1.00  0.66           C  
ATOM    667  H   ALA A  42       4.702  36.660  19.247  1.00  0.66           H  
ATOM    668  HA  ALA A  42       7.036  38.498  19.618  1.00  0.66           H  
ATOM    669 1HB  ALA A  42       7.166  38.528  17.166  1.00  0.66           H  
ATOM    670 2HB  ALA A  42       7.342  36.879  17.759  1.00  0.66           H  
ATOM    671 3HB  ALA A  42       5.802  37.395  17.066  1.00  0.66           H  
ATOM    672  N   ASP A  43       5.627  40.531  19.200  1.00  0.68           N  
ATOM    673  CA  ASP A  43       4.681  41.628  19.048  1.00  0.68           C  
ATOM    674  C   ASP A  43       5.442  42.931  18.960  1.00  0.68           C  
ATOM    675  O   ASP A  43       6.676  42.942  19.023  1.00  0.68           O  
ATOM    676  CB  ASP A  43       3.650  41.627  20.204  1.00  0.68           C  
ATOM    677  CG  ASP A  43       4.252  41.855  21.555  1.00  0.68           C  
ATOM    678  OD1 ASP A  43       5.174  42.616  21.603  1.00  0.68           O  
ATOM    679  OD2 ASP A  43       3.820  41.298  22.544  1.00  0.68           O  
ATOM    680  H   ASP A  43       6.584  40.690  19.505  1.00  0.68           H  
ATOM    681  HA  ASP A  43       4.138  41.499  18.110  1.00  0.68           H  
ATOM    682 1HB  ASP A  43       2.886  42.382  20.022  1.00  0.68           H  
ATOM    683 2HB  ASP A  43       3.134  40.668  20.229  1.00  0.68           H  
ATOM    684  N   LEU A  44       4.728  44.037  18.919  1.00  0.70           N  
ATOM    685  CA  LEU A  44       5.387  45.325  18.845  1.00  0.70           C  
ATOM    686  C   LEU A  44       6.350  45.597  20.028  1.00  0.70           C  
ATOM    687  O   LEU A  44       7.346  46.304  19.861  1.00  0.70           O  
ATOM    688  CB  LEU A  44       4.331  46.416  18.698  1.00  0.70           C  
ATOM    689  CG  LEU A  44       4.878  47.776  18.397  1.00  0.70           C  
ATOM    690  CD1 LEU A  44       5.722  47.675  17.167  1.00  0.70           C  
ATOM    691  CD2 LEU A  44       3.720  48.734  18.144  1.00  0.70           C  
ATOM    692  H   LEU A  44       3.723  43.985  18.886  1.00  0.70           H  
ATOM    693  HA  LEU A  44       5.978  45.336  17.933  1.00  0.70           H  
ATOM    694 1HB  LEU A  44       3.651  46.140  17.895  1.00  0.70           H  
ATOM    695 2HB  LEU A  44       3.767  46.482  19.626  1.00  0.70           H  
ATOM    696  HG  LEU A  44       5.490  48.135  19.225  1.00  0.70           H  
ATOM    697 1HD1 LEU A  44       6.109  48.660  16.928  1.00  0.70           H  
ATOM    698 2HD1 LEU A  44       6.550  46.983  17.337  1.00  0.70           H  
ATOM    699 3HD1 LEU A  44       5.110  47.307  16.361  1.00  0.70           H  
ATOM    700 1HD2 LEU A  44       4.111  49.723  17.903  1.00  0.70           H  
ATOM    701 2HD2 LEU A  44       3.121  48.367  17.308  1.00  0.70           H  
ATOM    702 3HD2 LEU A  44       3.098  48.796  19.037  1.00  0.70           H  
ATOM    703  N   SER A  45       6.091  45.039  21.222  1.00  0.72           N  
ATOM    704  CA  SER A  45       6.934  45.308  22.394  1.00  0.72           C  
ATOM    705  C   SER A  45       8.257  44.542  22.302  1.00  0.72           C  
ATOM    706  O   SER A  45       9.189  44.793  23.071  1.00  0.72           O  
ATOM    707  CB  SER A  45       6.234  44.936  23.699  1.00  0.72           C  
ATOM    708  OG  SER A  45       6.162  43.553  23.897  1.00  0.72           O  
ATOM    709  H   SER A  45       5.330  44.369  21.319  1.00  0.72           H  
ATOM    710  HA  SER A  45       7.159  46.375  22.418  1.00  0.72           H  
ATOM    711 1HB  SER A  45       6.758  45.395  24.535  1.00  0.72           H  
ATOM    712 2HB  SER A  45       5.226  45.346  23.682  1.00  0.72           H  
ATOM    713  HG  SER A  45       5.818  43.171  23.063  1.00  0.72           H  
ATOM    714  N   THR A  46       8.335  43.609  21.346  1.00  0.74           N  
ATOM    715  CA  THR A  46       9.512  42.794  21.106  1.00  0.74           C  
ATOM    716  C   THR A  46      10.290  43.426  19.939  1.00  0.74           C  
ATOM    717  O   THR A  46      11.302  42.887  19.486  1.00  0.74           O  
ATOM    718  CB  THR A  46       9.144  41.306  20.777  1.00  0.74           C  
ATOM    719  OG1 THR A  46       8.409  41.232  19.556  1.00  0.74           O  
ATOM    720  CG2 THR A  46       8.272  40.718  21.879  1.00  0.74           C  
ATOM    721  H   THR A  46       7.528  43.452  20.743  1.00  0.74           H  
ATOM    722  HA  THR A  46      10.145  42.810  21.992  1.00  0.74           H  
ATOM    723  HB  THR A  46      10.056  40.720  20.681  1.00  0.74           H  
ATOM    724  HG1 THR A  46       7.532  41.647  19.676  1.00  0.74           H  
ATOM    725 1HG2 THR A  46       8.022  39.684  21.640  1.00  0.74           H  
ATOM    726 2HG2 THR A  46       8.807  40.751  22.825  1.00  0.74           H  
ATOM    727 3HG2 THR A  46       7.353  41.302  21.963  1.00  0.74           H  
ATOM    728  N   GLY A  47       9.787  44.575  19.442  1.00  0.74           N  
ATOM    729  CA  GLY A  47      10.361  45.286  18.307  1.00  0.74           C  
ATOM    730  C   GLY A  47       9.783  44.817  16.974  1.00  0.74           C  
ATOM    731  O   GLY A  47      10.211  45.253  15.899  1.00  0.74           O  
ATOM    732  H   GLY A  47       8.959  44.994  19.859  1.00  0.74           H  
ATOM    733 1HA  GLY A  47      10.166  46.351  18.429  1.00  0.74           H  
ATOM    734 2HA  GLY A  47      11.442  45.156  18.306  1.00  0.74           H  
ATOM    735  N   ASN A  48       8.795  43.933  17.013  1.00  0.73           N  
ATOM    736  CA  ASN A  48       8.262  43.449  15.762  1.00  0.73           C  
ATOM    737  C   ASN A  48       7.266  44.436  15.197  1.00  0.73           C  
ATOM    738  O   ASN A  48       6.078  44.389  15.487  1.00  0.73           O  
ATOM    739  CB  ASN A  48       7.630  42.093  15.926  1.00  0.73           C  
ATOM    740  CG  ASN A  48       7.193  41.490  14.629  1.00  0.73           C  
ATOM    741  OD1 ASN A  48       6.948  42.166  13.600  1.00  0.73           O  
ATOM    742  ND2 ASN A  48       7.071  40.193  14.656  1.00  0.73           N  
ATOM    743  H   ASN A  48       8.397  43.599  17.889  1.00  0.73           H  
ATOM    744  HA  ASN A  48       9.081  43.359  15.044  1.00  0.73           H  
ATOM    745 1HB  ASN A  48       8.326  41.414  16.425  1.00  0.73           H  
ATOM    746 2HB  ASN A  48       6.755  42.177  16.555  1.00  0.73           H  
ATOM    747 1HD2 ASN A  48       6.734  39.703  13.847  1.00  0.73           H  
ATOM    748 2HD2 ASN A  48       7.267  39.693  15.495  1.00  0.73           H  
ATOM    749  N   ARG A  49       7.762  45.286  14.321  1.00  0.71           N  
ATOM    750  CA  ARG A  49       6.976  46.348  13.706  1.00  0.71           C  
ATOM    751  C   ARG A  49       6.209  45.902  12.456  1.00  0.71           C  
ATOM    752  O   ARG A  49       5.576  46.724  11.797  1.00  0.71           O  
ATOM    753  CB  ARG A  49       7.874  47.527  13.364  1.00  0.71           C  
ATOM    754  CG  ARG A  49       8.434  48.257  14.589  1.00  0.71           C  
ATOM    755  CD  ARG A  49       9.104  49.541  14.249  1.00  0.71           C  
ATOM    756  NE  ARG A  49      10.318  49.361  13.490  1.00  0.71           N  
ATOM    757  CZ  ARG A  49      11.550  49.210  14.004  1.00  0.71           C  
ATOM    758  NH1 ARG A  49      11.756  49.220  15.306  1.00  0.71           N  
ATOM    759  NH2 ARG A  49      12.547  49.059  13.163  1.00  0.71           N  
ATOM    760  H   ARG A  49       8.771  45.240  14.181  1.00  0.71           H  
ATOM    761  HA  ARG A  49       6.249  46.686  14.437  1.00  0.71           H  
ATOM    762 1HB  ARG A  49       8.724  47.176  12.779  1.00  0.71           H  
ATOM    763 2HB  ARG A  49       7.338  48.244  12.754  1.00  0.71           H  
ATOM    764 1HG  ARG A  49       7.627  48.485  15.254  1.00  0.71           H  
ATOM    765 2HG  ARG A  49       9.152  47.613  15.098  1.00  0.71           H  
ATOM    766 1HD  ARG A  49       8.431  50.146  13.650  1.00  0.71           H  
ATOM    767 2HD  ARG A  49       9.352  50.073  15.164  1.00  0.71           H  
ATOM    768  HE  ARG A  49      10.253  49.333  12.466  1.00  0.71           H  
ATOM    769 1HH1 ARG A  49      10.979  49.340  15.936  1.00  0.71           H  
ATOM    770 2HH1 ARG A  49      12.689  49.103  15.669  1.00  0.71           H  
ATOM    771 1HH2 ARG A  49      12.323  49.057  12.154  1.00  0.71           H  
ATOM    772 2HH2 ARG A  49      13.490  48.939  13.489  1.00  0.71           H  
ATOM    773  N   GLU A  50       6.282  44.610  12.123  1.00  0.68           N  
ATOM    774  CA  GLU A  50       5.612  44.088  10.933  1.00  0.68           C  
ATOM    775  C   GLU A  50       4.303  43.371  11.285  1.00  0.68           C  
ATOM    776  O   GLU A  50       3.262  43.616  10.663  1.00  0.68           O  
ATOM    777  CB  GLU A  50       6.535  43.102  10.214  1.00  0.68           C  
ATOM    778  CG  GLU A  50       6.060  42.604   8.849  1.00  0.68           C  
ATOM    779  CD  GLU A  50       6.090  43.694   7.834  1.00  0.68           C  
ATOM    780  OE1 GLU A  50       6.754  44.652   8.074  1.00  0.68           O  
ATOM    781  OE2 GLU A  50       5.477  43.568   6.801  1.00  0.68           O  
ATOM    782  H   GLU A  50       6.782  43.958  12.728  1.00  0.68           H  
ATOM    783  HA  GLU A  50       5.381  44.920  10.267  1.00  0.68           H  
ATOM    784 1HB  GLU A  50       7.512  43.566  10.072  1.00  0.68           H  
ATOM    785 2HB  GLU A  50       6.689  42.226  10.847  1.00  0.68           H  
ATOM    786 1HG  GLU A  50       6.698  41.783   8.519  1.00  0.68           H  
ATOM    787 2HG  GLU A  50       5.040  42.221   8.939  1.00  0.68           H  
ATOM    788  N   PHE A  51       4.368  42.471  12.272  1.00  0.65           N  
ATOM    789  CA  PHE A  51       3.222  41.646  12.665  1.00  0.65           C  
ATOM    790  C   PHE A  51       3.226  41.208  14.126  1.00  0.65           C  
ATOM    791  O   PHE A  51       4.246  41.225  14.806  1.00  0.65           O  
ATOM    792  CB  PHE A  51       3.139  40.362  11.850  1.00  0.65           C  
ATOM    793  CG  PHE A  51       4.298  39.465  12.035  1.00  0.65           C  
ATOM    794  CD1 PHE A  51       4.321  38.563  13.079  1.00  0.65           C  
ATOM    795  CD2 PHE A  51       5.319  39.443  11.147  1.00  0.65           C  
ATOM    796  CE1 PHE A  51       5.346  37.685  13.253  1.00  0.65           C  
ATOM    797  CE2 PHE A  51       6.336  38.559  11.316  1.00  0.65           C  
ATOM    798  CZ  PHE A  51       6.344  37.681  12.385  1.00  0.65           C  
ATOM    799  H   PHE A  51       5.254  42.336  12.749  1.00  0.65           H  
ATOM    800  HA  PHE A  51       2.315  42.210  12.488  1.00  0.65           H  
ATOM    801 1HB  PHE A  51       2.248  39.812  12.127  1.00  0.65           H  
ATOM    802 2HB  PHE A  51       3.059  40.602  10.789  1.00  0.65           H  
ATOM    803  HD1 PHE A  51       3.502  38.564  13.769  1.00  0.65           H  
ATOM    804  HD2 PHE A  51       5.314  40.124  10.290  1.00  0.65           H  
ATOM    805  HE1 PHE A  51       5.353  36.991  14.084  1.00  0.65           H  
ATOM    806  HE2 PHE A  51       7.151  38.548  10.592  1.00  0.65           H  
ATOM    807  HZ  PHE A  51       7.146  36.987  12.522  1.00  0.65           H  
ATOM    808  N   GLU A  52       2.070  40.749  14.578  1.00  0.64           N  
ATOM    809  CA  GLU A  52       1.933  40.146  15.894  1.00  0.64           C  
ATOM    810  C   GLU A  52       1.704  38.650  15.734  1.00  0.64           C  
ATOM    811  O   GLU A  52       0.967  38.206  14.844  1.00  0.64           O  
ATOM    812  CB  GLU A  52       0.801  40.789  16.692  1.00  0.64           C  
ATOM    813  CG  GLU A  52       0.643  40.213  18.098  1.00  0.64           C  
ATOM    814  CD  GLU A  52      -0.320  40.966  18.944  1.00  0.64           C  
ATOM    815  OE1 GLU A  52      -0.888  41.911  18.465  1.00  0.64           O  
ATOM    816  OE2 GLU A  52      -0.461  40.628  20.100  1.00  0.64           O  
ATOM    817  H   GLU A  52       1.260  40.782  13.968  1.00  0.64           H  
ATOM    818  HA  GLU A  52       2.864  40.283  16.446  1.00  0.64           H  
ATOM    819 1HB  GLU A  52       0.982  41.859  16.783  1.00  0.64           H  
ATOM    820 2HB  GLU A  52      -0.143  40.655  16.156  1.00  0.64           H  
ATOM    821 1HG  GLU A  52       0.291  39.185  18.013  1.00  0.64           H  
ATOM    822 2HG  GLU A  52       1.609  40.188  18.575  1.00  0.64           H  
ATOM    823  N   ALA A  53       2.372  37.849  16.556  1.00  0.63           N  
ATOM    824  CA  ALA A  53       2.167  36.421  16.435  1.00  0.63           C  
ATOM    825  C   ALA A  53       2.288  35.688  17.749  1.00  0.63           C  
ATOM    826  O   ALA A  53       3.160  35.958  18.577  1.00  0.63           O  
ATOM    827  CB  ALA A  53       3.155  35.833  15.456  1.00  0.63           C  
ATOM    828  H   ALA A  53       2.987  38.241  17.267  1.00  0.63           H  
ATOM    829  HA  ALA A  53       1.164  36.276  16.072  1.00  0.63           H  
ATOM    830 1HB  ALA A  53       2.963  34.763  15.346  1.00  0.63           H  
ATOM    831 2HB  ALA A  53       3.032  36.315  14.504  1.00  0.63           H  
ATOM    832 3HB  ALA A  53       4.154  35.997  15.817  1.00  0.63           H  
ATOM    833  N   LEU A  54       1.436  34.692  17.911  1.00  0.63           N  
ATOM    834  CA  LEU A  54       1.461  33.901  19.126  1.00  0.63           C  
ATOM    835  C   LEU A  54       1.690  32.424  18.841  1.00  0.63           C  
ATOM    836  O   LEU A  54       1.142  31.882  17.878  1.00  0.63           O  
ATOM    837  CB  LEU A  54       0.137  34.116  19.863  1.00  0.63           C  
ATOM    838  CG  LEU A  54      -0.111  35.570  20.385  1.00  0.63           C  
ATOM    839  CD1 LEU A  54      -0.854  36.372  19.341  1.00  0.63           C  
ATOM    840  CD2 LEU A  54      -0.885  35.548  21.665  1.00  0.63           C  
ATOM    841  H   LEU A  54       0.746  34.513  17.178  1.00  0.63           H  
ATOM    842  HA  LEU A  54       2.275  34.247  19.760  1.00  0.63           H  
ATOM    843 1HB  LEU A  54      -0.672  33.874  19.177  1.00  0.63           H  
ATOM    844 2HB  LEU A  54       0.087  33.438  20.689  1.00  0.63           H  
ATOM    845  HG  LEU A  54       0.832  36.040  20.551  1.00  0.63           H  
ATOM    846 1HD1 LEU A  54      -1.009  37.394  19.701  1.00  0.63           H  
ATOM    847 2HD1 LEU A  54      -0.295  36.405  18.423  1.00  0.63           H  
ATOM    848 3HD1 LEU A  54      -1.815  35.904  19.163  1.00  0.63           H  
ATOM    849 1HD2 LEU A  54      -1.037  36.570  22.012  1.00  0.63           H  
ATOM    850 2HD2 LEU A  54      -1.841  35.081  21.511  1.00  0.63           H  
ATOM    851 3HD2 LEU A  54      -0.333  35.001  22.401  1.00  0.63           H  
ATOM    852  N   LEU A  55       2.490  31.772  19.690  1.00  0.64           N  
ATOM    853  CA  LEU A  55       2.751  30.343  19.554  1.00  0.64           C  
ATOM    854  C   LEU A  55       2.042  29.574  20.647  1.00  0.64           C  
ATOM    855  O   LEU A  55       2.298  29.798  21.842  1.00  0.64           O  
ATOM    856  CB  LEU A  55       4.259  30.024  19.639  1.00  0.64           C  
ATOM    857  CG  LEU A  55       5.154  30.770  18.649  1.00  0.64           C  
ATOM    858  CD1 LEU A  55       6.634  30.372  18.755  1.00  0.64           C  
ATOM    859  CD2 LEU A  55       4.711  30.469  17.369  1.00  0.64           C  
ATOM    860  H   LEU A  55       2.927  32.281  20.453  1.00  0.64           H  
ATOM    861  HA  LEU A  55       2.369  30.000  18.592  1.00  0.64           H  
ATOM    862 1HB  LEU A  55       4.608  30.254  20.643  1.00  0.64           H  
ATOM    863 2HB  LEU A  55       4.388  28.964  19.471  1.00  0.64           H  
ATOM    864  HG  LEU A  55       5.066  31.820  18.843  1.00  0.64           H  
ATOM    865 1HD1 LEU A  55       7.203  30.923  18.022  1.00  0.64           H  
ATOM    866 2HD1 LEU A  55       7.036  30.572  19.711  1.00  0.64           H  
ATOM    867 3HD1 LEU A  55       6.731  29.318  18.552  1.00  0.64           H  
ATOM    868 1HD2 LEU A  55       5.299  30.987  16.628  1.00  0.64           H  
ATOM    869 2HD2 LEU A  55       4.825  29.400  17.244  1.00  0.64           H  
ATOM    870 3HD2 LEU A  55       3.670  30.754  17.283  1.00  0.64           H  
ATOM    871  N   LEU A  56       1.165  28.661  20.233  1.00  0.65           N  
ATOM    872  CA  LEU A  56       0.420  27.827  21.156  1.00  0.65           C  
ATOM    873  C   LEU A  56       1.011  26.413  21.112  1.00  0.65           C  
ATOM    874  O   LEU A  56       1.389  25.946  20.030  1.00  0.65           O  
ATOM    875  CB  LEU A  56      -1.062  27.780  20.759  1.00  0.65           C  
ATOM    876  CG  LEU A  56      -1.809  29.114  20.627  1.00  0.65           C  
ATOM    877  CD1 LEU A  56      -3.253  28.823  20.221  1.00  0.65           C  
ATOM    878  CD2 LEU A  56      -1.719  29.864  21.926  1.00  0.65           C  
ATOM    879  H   LEU A  56       0.996  28.547  19.232  1.00  0.65           H  
ATOM    880  HA  LEU A  56       0.518  28.229  22.156  1.00  0.65           H  
ATOM    881 1HB  LEU A  56      -1.148  27.254  19.808  1.00  0.65           H  
ATOM    882 2HB  LEU A  56      -1.585  27.212  21.510  1.00  0.65           H  
ATOM    883  HG  LEU A  56      -1.360  29.718  19.831  1.00  0.65           H  
ATOM    884 1HD1 LEU A  56      -3.796  29.758  20.115  1.00  0.65           H  
ATOM    885 2HD1 LEU A  56      -3.267  28.285  19.285  1.00  0.65           H  
ATOM    886 3HD1 LEU A  56      -3.726  28.216  20.987  1.00  0.65           H  
ATOM    887 1HD2 LEU A  56      -2.246  30.811  21.851  1.00  0.65           H  
ATOM    888 2HD2 LEU A  56      -2.151  29.266  22.728  1.00  0.65           H  
ATOM    889 3HD2 LEU A  56      -0.684  30.043  22.127  1.00  0.65           H  
ATOM    890  N   ARG A  57       1.047  25.710  22.254  1.00  0.67           N  
ATOM    891  CA  ARG A  57       1.581  24.339  22.282  1.00  0.67           C  
ATOM    892  C   ARG A  57       0.886  23.357  23.239  1.00  0.67           C  
ATOM    893  O   ARG A  57       0.494  23.706  24.357  1.00  0.67           O  
ATOM    894  CB  ARG A  57       3.069  24.351  22.631  1.00  0.67           C  
ATOM    895  CG  ARG A  57       3.762  22.948  22.615  1.00  0.67           C  
ATOM    896  CD  ARG A  57       5.238  23.016  22.809  1.00  0.67           C  
ATOM    897  NE  ARG A  57       5.879  21.679  22.676  1.00  0.67           N  
ATOM    898  CZ  ARG A  57       7.215  21.453  22.767  1.00  0.67           C  
ATOM    899  NH1 ARG A  57       8.026  22.464  23.022  1.00  0.67           N  
ATOM    900  NH2 ARG A  57       7.736  20.233  22.603  1.00  0.67           N  
ATOM    901  H   ARG A  57       0.746  26.163  23.114  1.00  0.67           H  
ATOM    902  HA  ARG A  57       1.487  23.936  21.279  1.00  0.67           H  
ATOM    903 1HB  ARG A  57       3.600  24.988  21.923  1.00  0.67           H  
ATOM    904 2HB  ARG A  57       3.203  24.779  23.622  1.00  0.67           H  
ATOM    905 1HG  ARG A  57       3.367  22.330  23.421  1.00  0.67           H  
ATOM    906 2HG  ARG A  57       3.576  22.452  21.664  1.00  0.67           H  
ATOM    907 1HD  ARG A  57       5.664  23.675  22.057  1.00  0.67           H  
ATOM    908 2HD  ARG A  57       5.457  23.404  23.803  1.00  0.67           H  
ATOM    909  HE  ARG A  57       5.259  20.863  22.521  1.00  0.67           H  
ATOM    910 1HH1 ARG A  57       7.646  23.385  23.175  1.00  0.67           H  
ATOM    911 2HH1 ARG A  57       9.029  22.308  23.094  1.00  0.67           H  
ATOM    912 1HH2 ARG A  57       7.156  19.396  22.378  1.00  0.67           H  
ATOM    913 2HH2 ARG A  57       8.731  20.106  22.681  1.00  0.67           H  
ATOM    914  N   SER A  58       0.726  22.117  22.778  1.00  0.69           N  
ATOM    915  CA  SER A  58       0.199  21.025  23.618  1.00  0.69           C  
ATOM    916  C   SER A  58       0.903  19.757  23.217  1.00  0.69           C  
ATOM    917  O   SER A  58       0.855  19.361  22.052  1.00  0.69           O  
ATOM    918  CB  SER A  58      -1.278  20.823  23.461  1.00  0.69           C  
ATOM    919  OG  SER A  58      -1.730  19.781  24.293  1.00  0.69           O  
ATOM    920  H   SER A  58       1.047  21.919  21.825  1.00  0.69           H  
ATOM    921  HA  SER A  58       0.421  21.230  24.666  1.00  0.69           H  
ATOM    922 1HB  SER A  58      -1.783  21.714  23.724  1.00  0.69           H  
ATOM    923 2HB  SER A  58      -1.509  20.599  22.423  1.00  0.69           H  
ATOM    924  HG  SER A  58      -1.469  18.925  23.874  1.00  0.69           H  
ATOM    925  N   GLY A  59       1.583  19.117  24.154  1.00  0.69           N  
ATOM    926  CA  GLY A  59       2.378  17.978  23.743  1.00  0.69           C  
ATOM    927  C   GLY A  59       3.368  18.537  22.733  1.00  0.69           C  
ATOM    928  O   GLY A  59       4.035  19.538  23.022  1.00  0.69           O  
ATOM    929  H   GLY A  59       1.559  19.428  25.119  1.00  0.69           H  
ATOM    930 1HA  GLY A  59       2.896  17.541  24.596  1.00  0.69           H  
ATOM    931 2HA  GLY A  59       1.749  17.217  23.288  1.00  0.69           H  
ATOM    932  N   ASP A  60       3.455  17.915  21.563  1.00  0.69           N  
ATOM    933  CA  ASP A  60       4.352  18.386  20.526  1.00  0.69           C  
ATOM    934  C   ASP A  60       3.591  19.108  19.404  1.00  0.69           C  
ATOM    935  O   ASP A  60       4.170  19.411  18.361  1.00  0.69           O  
ATOM    936  CB  ASP A  60       5.182  17.227  19.971  1.00  0.69           C  
ATOM    937  CG  ASP A  60       6.137  16.643  21.027  1.00  0.69           C  
ATOM    938  OD1 ASP A  60       6.756  17.409  21.759  1.00  0.69           O  
ATOM    939  OD2 ASP A  60       6.247  15.439  21.094  1.00  0.69           O  
ATOM    940  H   ASP A  60       2.849  17.126  21.352  1.00  0.69           H  
ATOM    941  HA  ASP A  60       5.041  19.103  20.967  1.00  0.69           H  
ATOM    942 1HB  ASP A  60       4.505  16.439  19.626  1.00  0.69           H  
ATOM    943 2HB  ASP A  60       5.761  17.567  19.112  1.00  0.69           H  
ATOM    944  N   ALA A  61       2.296  19.377  19.594  1.00  0.68           N  
ATOM    945  CA  ALA A  61       1.534  20.101  18.579  1.00  0.68           C  
ATOM    946  C   ALA A  61       1.870  21.561  18.714  1.00  0.68           C  
ATOM    947  O   ALA A  61       1.927  22.077  19.832  1.00  0.68           O  
ATOM    948  CB  ALA A  61       0.026  19.911  18.734  1.00  0.68           C  
ATOM    949  H   ALA A  61       1.844  19.114  20.471  1.00  0.68           H  
ATOM    950  HA  ALA A  61       1.847  19.758  17.594  1.00  0.68           H  
ATOM    951 1HB  ALA A  61      -0.494  20.484  17.968  1.00  0.68           H  
ATOM    952 2HB  ALA A  61      -0.244  18.881  18.647  1.00  0.68           H  
ATOM    953 3HB  ALA A  61      -0.276  20.266  19.719  1.00  0.68           H  
ATOM    954  N   ARG A  62       1.996  22.258  17.598  1.00  0.66           N  
ATOM    955  CA  ARG A  62       2.260  23.687  17.667  1.00  0.66           C  
ATOM    956  C   ARG A  62       1.486  24.430  16.595  1.00  0.66           C  
ATOM    957  O   ARG A  62       1.480  24.048  15.416  1.00  0.66           O  
ATOM    958  CB  ARG A  62       3.752  23.989  17.544  1.00  0.66           C  
ATOM    959  CG  ARG A  62       4.135  25.480  17.728  1.00  0.66           C  
ATOM    960  CD  ARG A  62       5.611  25.741  17.525  1.00  0.66           C  
ATOM    961  NE  ARG A  62       6.502  25.165  18.545  1.00  0.66           N  
ATOM    962  CZ  ARG A  62       6.866  25.795  19.681  1.00  0.66           C  
ATOM    963  NH1 ARG A  62       6.361  26.957  19.938  1.00  0.66           N  
ATOM    964  NH2 ARG A  62       7.736  25.249  20.496  1.00  0.66           N  
ATOM    965  H   ARG A  62       1.941  21.794  16.704  1.00  0.66           H  
ATOM    966  HA  ARG A  62       1.928  24.050  18.634  1.00  0.66           H  
ATOM    967 1HB  ARG A  62       4.297  23.416  18.294  1.00  0.66           H  
ATOM    968 2HB  ARG A  62       4.103  23.669  16.577  1.00  0.66           H  
ATOM    969 1HG  ARG A  62       3.593  26.083  16.998  1.00  0.66           H  
ATOM    970 2HG  ARG A  62       3.857  25.803  18.735  1.00  0.66           H  
ATOM    971 1HD  ARG A  62       5.920  25.335  16.568  1.00  0.66           H  
ATOM    972 2HD  ARG A  62       5.771  26.819  17.515  1.00  0.66           H  
ATOM    973  HE  ARG A  62       6.919  24.262  18.349  1.00  0.66           H  
ATOM    974 1HH1 ARG A  62       5.679  27.326  19.300  1.00  0.66           H  
ATOM    975 2HH1 ARG A  62       6.659  27.504  20.764  1.00  0.66           H  
ATOM    976 1HH2 ARG A  62       8.145  24.352  20.266  1.00  0.66           H  
ATOM    977 2HH2 ARG A  62       8.017  25.735  21.332  1.00  0.66           H  
ATOM    978  N   LEU A  63       0.846  25.499  17.026  1.00  0.63           N  
ATOM    979  CA  LEU A  63       0.022  26.303  16.144  1.00  0.63           C  
ATOM    980  C   LEU A  63       0.404  27.763  16.312  1.00  0.63           C  
ATOM    981  O   LEU A  63       0.557  28.255  17.435  1.00  0.63           O  
ATOM    982  CB  LEU A  63      -1.465  26.056  16.474  1.00  0.63           C  
ATOM    983  CG  LEU A  63      -2.489  26.707  15.569  1.00  0.63           C  
ATOM    984  CD1 LEU A  63      -3.781  25.854  15.547  1.00  0.63           C  
ATOM    985  CD2 LEU A  63      -2.784  28.080  16.049  1.00  0.63           C  
ATOM    986  H   LEU A  63       0.929  25.742  18.017  1.00  0.63           H  
ATOM    987  HA  LEU A  63       0.212  26.019  15.110  1.00  0.63           H  
ATOM    988 1HB  LEU A  63      -1.645  24.983  16.446  1.00  0.63           H  
ATOM    989 2HB  LEU A  63      -1.656  26.405  17.488  1.00  0.63           H  
ATOM    990  HG  LEU A  63      -2.086  26.758  14.576  1.00  0.63           H  
ATOM    991 1HD1 LEU A  63      -4.514  26.317  14.884  1.00  0.63           H  
ATOM    992 2HD1 LEU A  63      -3.551  24.850  15.187  1.00  0.63           H  
ATOM    993 3HD1 LEU A  63      -4.193  25.794  16.555  1.00  0.63           H  
ATOM    994 1HD2 LEU A  63      -3.500  28.545  15.383  1.00  0.63           H  
ATOM    995 2HD2 LEU A  63      -3.190  28.033  17.046  1.00  0.63           H  
ATOM    996 3HD2 LEU A  63      -1.879  28.661  16.057  1.00  0.63           H  
ATOM    997  N   VAL A  64       0.611  28.437  15.191  1.00  0.61           N  
ATOM    998  CA  VAL A  64       1.014  29.823  15.216  1.00  0.61           C  
ATOM    999  C   VAL A  64      -0.132  30.672  14.712  1.00  0.61           C  
ATOM   1000  O   VAL A  64      -0.726  30.372  13.676  1.00  0.61           O  
ATOM   1001  CB  VAL A  64       2.227  30.048  14.302  1.00  0.61           C  
ATOM   1002  CG1 VAL A  64       2.689  31.540  14.365  1.00  0.61           C  
ATOM   1003  CG2 VAL A  64       3.249  29.038  14.607  1.00  0.61           C  
ATOM   1004  H   VAL A  64       0.484  27.974  14.298  1.00  0.61           H  
ATOM   1005  HA  VAL A  64       1.262  30.110  16.233  1.00  0.61           H  
ATOM   1006  HB  VAL A  64       1.928  29.904  13.299  1.00  0.61           H  
ATOM   1007 1HG1 VAL A  64       3.521  31.688  13.681  1.00  0.61           H  
ATOM   1008 2HG1 VAL A  64       1.865  32.191  14.073  1.00  0.61           H  
ATOM   1009 3HG1 VAL A  64       2.999  31.795  15.369  1.00  0.61           H  
ATOM   1010 1HG2 VAL A  64       4.095  29.182  13.950  1.00  0.61           H  
ATOM   1011 2HG2 VAL A  64       3.543  29.118  15.578  1.00  0.61           H  
ATOM   1012 3HG2 VAL A  64       2.821  28.048  14.454  1.00  0.61           H  
ATOM   1013  N   VAL A  65      -0.460  31.709  15.456  1.00  0.60           N  
ATOM   1014  CA  VAL A  65      -1.516  32.613  15.040  1.00  0.60           C  
ATOM   1015  C   VAL A  65      -0.880  33.947  14.689  1.00  0.60           C  
ATOM   1016  O   VAL A  65      -0.189  34.536  15.514  1.00  0.60           O  
ATOM   1017  CB  VAL A  65      -2.537  32.782  16.142  1.00  0.60           C  
ATOM   1018  CG1 VAL A  65      -3.571  33.712  15.693  1.00  0.60           C  
ATOM   1019  CG2 VAL A  65      -3.129  31.460  16.522  1.00  0.60           C  
ATOM   1020  H   VAL A  65       0.057  31.872  16.321  1.00  0.60           H  
ATOM   1021  HA  VAL A  65      -2.011  32.214  14.154  1.00  0.60           H  
ATOM   1022  HB  VAL A  65      -2.052  33.232  17.009  1.00  0.60           H  
ATOM   1023 1HG1 VAL A  65      -4.272  33.861  16.497  1.00  0.60           H  
ATOM   1024 2HG1 VAL A  65      -3.106  34.642  15.432  1.00  0.60           H  
ATOM   1025 3HG1 VAL A  65      -4.078  33.305  14.820  1.00  0.60           H  
ATOM   1026 1HG2 VAL A  65      -3.848  31.605  17.301  1.00  0.60           H  
ATOM   1027 2HG2 VAL A  65      -3.616  31.020  15.650  1.00  0.60           H  
ATOM   1028 3HG2 VAL A  65      -2.340  30.806  16.877  1.00  0.60           H  
ATOM   1029  N   LEU A  66      -1.082  34.385  13.451  1.00  0.60           N  
ATOM   1030  CA  LEU A  66      -0.414  35.553  12.880  1.00  0.60           C  
ATOM   1031  C   LEU A  66      -1.333  36.639  12.300  1.00  0.60           C  
ATOM   1032  O   LEU A  66      -2.226  36.355  11.497  1.00  0.60           O  
ATOM   1033  CB  LEU A  66       0.530  34.997  11.789  1.00  0.60           C  
ATOM   1034  CG  LEU A  66       1.266  35.918  10.873  1.00  0.60           C  
ATOM   1035  CD1 LEU A  66       2.206  36.721  11.620  1.00  0.60           C  
ATOM   1036  CD2 LEU A  66       2.014  35.063   9.864  1.00  0.60           C  
ATOM   1037  H   LEU A  66      -1.687  33.836  12.843  1.00  0.60           H  
ATOM   1038  HA  LEU A  66       0.186  36.013  13.663  1.00  0.60           H  
ATOM   1039 1HB  LEU A  66       1.288  34.397  12.292  1.00  0.60           H  
ATOM   1040 2HB  LEU A  66      -0.054  34.321  11.159  1.00  0.60           H  
ATOM   1041  HG  LEU A  66       0.569  36.584  10.367  1.00  0.60           H  
ATOM   1042 1HD1 LEU A  66       2.736  37.363  10.926  1.00  0.60           H  
ATOM   1043 2HD1 LEU A  66       1.675  37.327  12.352  1.00  0.60           H  
ATOM   1044 3HD1 LEU A  66       2.908  36.073  12.126  1.00  0.60           H  
ATOM   1045 1HD2 LEU A  66       2.569  35.688   9.199  1.00  0.60           H  
ATOM   1046 2HD2 LEU A  66       2.703  34.407  10.389  1.00  0.60           H  
ATOM   1047 3HD2 LEU A  66       1.300  34.465   9.299  1.00  0.60           H  
ATOM   1048  N   SER A  67      -1.091  37.893  12.693  1.00  0.61           N  
ATOM   1049  CA  SER A  67      -1.839  39.009  12.118  1.00  0.61           C  
ATOM   1050  C   SER A  67      -0.906  40.200  11.931  1.00  0.61           C  
ATOM   1051  O   SER A  67      -0.072  40.452  12.793  1.00  0.61           O  
ATOM   1052  CB  SER A  67      -2.977  39.416  13.026  1.00  0.61           C  
ATOM   1053  OG  SER A  67      -2.527  39.902  14.253  1.00  0.61           O  
ATOM   1054  H   SER A  67      -0.365  38.063  13.393  1.00  0.61           H  
ATOM   1055  HA  SER A  67      -2.246  38.678  11.168  1.00  0.61           H  
ATOM   1056 1HB  SER A  67      -3.578  40.175  12.543  1.00  0.61           H  
ATOM   1057 2HB  SER A  67      -3.616  38.564  13.185  1.00  0.61           H  
ATOM   1058  HG  SER A  67      -2.068  40.730  14.049  1.00  0.61           H  
ATOM   1059  N   PRO A  68      -1.053  40.990  10.866  1.00  0.65           N  
ATOM   1060  CA  PRO A  68      -0.242  42.150  10.553  1.00  0.65           C  
ATOM   1061  C   PRO A  68      -0.457  43.343  11.459  1.00  0.65           C  
ATOM   1062  O   PRO A  68      -1.568  43.566  11.953  1.00  0.65           O  
ATOM   1063  CB  PRO A  68      -0.690  42.474   9.131  1.00  0.65           C  
ATOM   1064  CG  PRO A  68      -2.102  41.956   9.027  1.00  0.65           C  
ATOM   1065  CD  PRO A  68      -2.128  40.720   9.881  1.00  0.65           C  
ATOM   1066  HA  PRO A  68       0.823  41.860  10.552  1.00  0.65           H  
ATOM   1067 1HB  PRO A  68      -0.624  43.565   8.966  1.00  0.65           H  
ATOM   1068 2HB  PRO A  68      -0.029  42.007   8.417  1.00  0.65           H  
ATOM   1069 1HG  PRO A  68      -2.814  42.723   9.362  1.00  0.65           H  
ATOM   1070 2HG  PRO A  68      -2.344  41.741   7.973  1.00  0.65           H  
ATOM   1071 1HD  PRO A  68      -3.118  40.643  10.355  1.00  0.65           H  
ATOM   1072 2HD  PRO A  68      -1.890  39.840   9.272  1.00  0.65           H  
ATOM   1073  N   LEU A  69       0.567  44.166  11.600  1.00  0.70           N  
ATOM   1074  CA  LEU A  69       0.408  45.454  12.242  1.00  0.70           C  
ATOM   1075  C   LEU A  69       0.005  46.427  11.141  1.00  0.70           C  
ATOM   1076  O   LEU A  69       0.293  46.159   9.972  1.00  0.70           O  
ATOM   1077  CB  LEU A  69       1.674  45.866  13.003  1.00  0.70           C  
ATOM   1078  CG  LEU A  69       2.032  44.945  14.167  1.00  0.70           C  
ATOM   1079  CD1 LEU A  69       3.312  45.372  14.786  1.00  0.70           C  
ATOM   1080  CD2 LEU A  69       0.918  44.974  15.181  1.00  0.70           C  
ATOM   1081  H   LEU A  69       1.484  43.915  11.218  1.00  0.70           H  
ATOM   1082  HA  LEU A  69      -0.389  45.357  12.967  1.00  0.70           H  
ATOM   1083 1HB  LEU A  69       2.517  45.857  12.303  1.00  0.70           H  
ATOM   1084 2HB  LEU A  69       1.572  46.867  13.386  1.00  0.70           H  
ATOM   1085  HG  LEU A  69       2.153  43.957  13.813  1.00  0.70           H  
ATOM   1086 1HD1 LEU A  69       3.562  44.700  15.608  1.00  0.70           H  
ATOM   1087 2HD1 LEU A  69       4.084  45.328  14.050  1.00  0.70           H  
ATOM   1088 3HD1 LEU A  69       3.220  46.382  15.163  1.00  0.70           H  
ATOM   1089 1HD2 LEU A  69       1.168  44.308  16.011  1.00  0.70           H  
ATOM   1090 2HD2 LEU A  69       0.791  45.991  15.555  1.00  0.70           H  
ATOM   1091 3HD2 LEU A  69      -0.010  44.639  14.713  1.00  0.70           H  
ATOM   1092  N   PRO A  70      -0.688  47.531  11.444  1.00  0.76           N  
ATOM   1093  CA  PRO A  70      -1.135  48.492  10.465  1.00  0.76           C  
ATOM   1094  C   PRO A  70       0.022  48.944   9.581  1.00  0.76           C  
ATOM   1095  O   PRO A  70       1.126  49.170  10.096  1.00  0.76           O  
ATOM   1096  CB  PRO A  70      -1.652  49.639  11.349  1.00  0.76           C  
ATOM   1097  CG  PRO A  70      -2.089  48.959  12.625  1.00  0.76           C  
ATOM   1098  CD  PRO A  70      -1.084  47.853  12.842  1.00  0.76           C  
ATOM   1099  HA  PRO A  70      -1.948  48.014   9.905  1.00  0.76           H  
ATOM   1100 1HB  PRO A  70      -0.853  50.380  11.515  1.00  0.76           H  
ATOM   1101 2HB  PRO A  70      -2.477  50.171  10.852  1.00  0.76           H  
ATOM   1102 1HG  PRO A  70      -2.110  49.682  13.455  1.00  0.76           H  
ATOM   1103 2HG  PRO A  70      -3.118  48.578  12.513  1.00  0.76           H  
ATOM   1104 1HD  PRO A  70      -0.236  48.220  13.429  1.00  0.76           H  
ATOM   1105 2HD  PRO A  70      -1.611  47.028  13.325  1.00  0.76           H  
ATOM   1106  N   PRO A  71      -0.239  49.205   8.280  1.00  0.82           N  
ATOM   1107  CA  PRO A  71       0.704  49.626   7.256  1.00  0.82           C  
ATOM   1108  C   PRO A  71       1.314  50.969   7.600  1.00  0.82           C  
ATOM   1109  O   PRO A  71       2.430  51.282   7.204  1.00  0.82           O  
ATOM   1110  CB  PRO A  71      -0.166  49.696   5.994  1.00  0.82           C  
ATOM   1111  CG  PRO A  71      -1.571  49.893   6.498  1.00  0.82           C  
ATOM   1112  CD  PRO A  71      -1.633  49.123   7.791  1.00  0.82           C  
ATOM   1113  HA  PRO A  71       1.484  48.862   7.136  1.00  0.82           H  
ATOM   1114 1HB  PRO A  71       0.176  50.526   5.359  1.00  0.82           H  
ATOM   1115 2HB  PRO A  71      -0.043  48.777   5.405  1.00  0.82           H  
ATOM   1116 1HG  PRO A  71      -1.776  50.967   6.631  1.00  0.82           H  
ATOM   1117 2HG  PRO A  71      -2.292  49.525   5.751  1.00  0.82           H  
ATOM   1118 1HD  PRO A  71      -2.332  49.643   8.458  1.00  0.82           H  
ATOM   1119 2HD  PRO A  71      -1.920  48.074   7.603  1.00  0.82           H  
ATOM   1120  N   GLU A  72       0.638  51.723   8.460  1.00  0.90           N  
ATOM   1121  CA  GLU A  72       1.132  53.018   8.894  1.00  0.90           C  
ATOM   1122  C   GLU A  72       2.492  52.842   9.573  1.00  0.90           C  
ATOM   1123  O   GLU A  72       3.326  53.749   9.571  1.00  0.90           O  
ATOM   1124  CB  GLU A  72       0.134  53.652   9.861  1.00  0.90           C  
ATOM   1125  CG  GLU A  72      -1.185  54.059   9.216  1.00  0.90           C  
ATOM   1126  CD  GLU A  72      -2.179  54.647  10.195  1.00  0.90           C  
ATOM   1127  OE1 GLU A  72      -1.918  54.617  11.375  1.00  0.90           O  
ATOM   1128  OE2 GLU A  72      -3.199  55.123   9.756  1.00  0.90           O  
ATOM   1129  H   GLU A  72      -0.265  51.419   8.790  1.00  0.90           H  
ATOM   1130  HA  GLU A  72       1.255  53.661   8.022  1.00  0.90           H  
ATOM   1131 1HB  GLU A  72      -0.090  52.944  10.662  1.00  0.90           H  
ATOM   1132 2HB  GLU A  72       0.577  54.536  10.317  1.00  0.90           H  
ATOM   1133 1HG  GLU A  72      -0.983  54.791   8.436  1.00  0.90           H  
ATOM   1134 2HG  GLU A  72      -1.624  53.178   8.745  1.00  0.90           H  
ATOM   1135  N   LEU A  73       2.678  51.677  10.193  1.00  0.97           N  
ATOM   1136  CA  LEU A  73       3.901  51.313  10.868  1.00  0.97           C  
ATOM   1137  C   LEU A  73       4.750  50.438   9.947  1.00  0.97           C  
ATOM   1138  O   LEU A  73       5.901  50.757   9.628  1.00  0.97           O  
ATOM   1139  CB  LEU A  73       3.548  50.501  12.128  1.00  0.97           C  
ATOM   1140  CG  LEU A  73       4.703  50.018  12.984  1.00  0.97           C  
ATOM   1141  CD1 LEU A  73       5.439  51.202  13.565  1.00  0.97           C  
ATOM   1142  CD2 LEU A  73       4.174  49.116  14.057  1.00  0.97           C  
ATOM   1143  H   LEU A  73       1.947  50.973  10.149  1.00  0.97           H  
ATOM   1144  HA  LEU A  73       4.453  52.215  11.129  1.00  0.97           H  
ATOM   1145 1HB  LEU A  73       2.908  51.111  12.758  1.00  0.97           H  
ATOM   1146 2HB  LEU A  73       2.978  49.621  11.828  1.00  0.97           H  
ATOM   1147  HG  LEU A  73       5.398  49.458  12.363  1.00  0.97           H  
ATOM   1148 1HD1 LEU A  73       6.263  50.850  14.170  1.00  0.97           H  
ATOM   1149 2HD1 LEU A  73       5.818  51.827  12.757  1.00  0.97           H  
ATOM   1150 3HD1 LEU A  73       4.759  51.782  14.186  1.00  0.97           H  
ATOM   1151 1HD2 LEU A  73       4.999  48.770  14.644  1.00  0.97           H  
ATOM   1152 2HD2 LEU A  73       3.474  49.657  14.690  1.00  0.97           H  
ATOM   1153 3HD2 LEU A  73       3.673  48.269  13.592  1.00  0.97           H  
ATOM   1154  N   ALA A  74       4.143  49.326   9.525  1.00  1.05           N  
ATOM   1155  CA  ALA A  74       4.790  48.250   8.776  1.00  1.05           C  
ATOM   1156  C   ALA A  74       5.356  48.675   7.416  1.00  1.05           C  
ATOM   1157  O   ALA A  74       6.339  48.111   6.945  1.00  1.05           O  
ATOM   1158  CB  ALA A  74       3.816  47.111   8.609  1.00  1.05           C  
ATOM   1159  H   ALA A  74       3.161  49.202   9.773  1.00  1.05           H  
ATOM   1160  HA  ALA A  74       5.624  47.890   9.381  1.00  1.05           H  
ATOM   1161 1HB  ALA A  74       4.320  46.286   8.118  1.00  1.05           H  
ATOM   1162 2HB  ALA A  74       3.463  46.783   9.592  1.00  1.05           H  
ATOM   1163 3HB  ALA A  74       2.976  47.430   8.020  1.00  1.05           H  
ATOM   1164  N   ALA A  75       4.774  49.684   6.771  1.00  1.13           N  
ATOM   1165  CA  ALA A  75       5.245  50.133   5.464  1.00  1.13           C  
ATOM   1166  C   ALA A  75       6.697  50.600   5.496  1.00  1.13           C  
ATOM   1167  O   ALA A  75       7.347  50.665   4.454  1.00  1.13           O  
ATOM   1168  CB  ALA A  75       4.382  51.264   4.949  1.00  1.13           C  
ATOM   1169  H   ALA A  75       3.964  50.160   7.158  1.00  1.13           H  
ATOM   1170  HA  ALA A  75       5.176  49.292   4.776  1.00  1.13           H  
ATOM   1171 1HB  ALA A  75       4.730  51.565   3.964  1.00  1.13           H  
ATOM   1172 2HB  ALA A  75       3.347  50.928   4.883  1.00  1.13           H  
ATOM   1173 3HB  ALA A  75       4.448  52.109   5.637  1.00  1.13           H  
ATOM   1174  N   ALA A  76       7.203  50.978   6.673  1.00  1.24           N  
ATOM   1175  CA  ALA A  76       8.572  51.455   6.788  1.00  1.24           C  
ATOM   1176  C   ALA A  76       9.596  50.316   6.814  1.00  1.24           C  
ATOM   1177  O   ALA A  76      10.803  50.572   6.772  1.00  1.24           O  
ATOM   1178  CB  ALA A  76       8.714  52.267   8.056  1.00  1.24           C  
ATOM   1179  H   ALA A  76       6.642  50.902   7.526  1.00  1.24           H  
ATOM   1180  HA  ALA A  76       8.783  52.082   5.923  1.00  1.24           H  
ATOM   1181 1HB  ALA A  76       9.729  52.650   8.134  1.00  1.24           H  
ATOM   1182 2HB  ALA A  76       8.008  53.098   8.037  1.00  1.24           H  
ATOM   1183 3HB  ALA A  76       8.497  51.624   8.914  1.00  1.24           H  
ATOM   1184  N   GLU A  77       9.124  49.076   6.920  1.00  1.35           N  
ATOM   1185  CA  GLU A  77       9.988  47.915   7.048  1.00  1.35           C  
ATOM   1186  C   GLU A  77      10.182  47.126   5.750  1.00  1.35           C  
ATOM   1187  O   GLU A  77       9.437  47.265   4.779  1.00  1.35           O  
ATOM   1188  CB  GLU A  77       9.443  47.008   8.156  1.00  1.35           C  
ATOM   1189  CG  GLU A  77       9.354  47.707   9.512  1.00  1.35           C  
ATOM   1190  CD  GLU A  77      10.702  48.050  10.086  1.00  1.35           C  
ATOM   1191  OE1 GLU A  77      11.630  47.335   9.836  1.00  1.35           O  
ATOM   1192  OE2 GLU A  77      10.809  49.050  10.753  1.00  1.35           O  
ATOM   1193  H   GLU A  77       8.117  48.913   6.917  1.00  1.35           H  
ATOM   1194  HA  GLU A  77      10.971  48.265   7.362  1.00  1.35           H  
ATOM   1195 1HB  GLU A  77       8.440  46.666   7.890  1.00  1.35           H  
ATOM   1196 2HB  GLU A  77      10.075  46.125   8.263  1.00  1.35           H  
ATOM   1197 1HG  GLU A  77       8.767  48.624   9.400  1.00  1.35           H  
ATOM   1198 2HG  GLU A  77       8.819  47.055  10.205  1.00  1.35           H  
ATOM   1199  N   THR A  78      11.208  46.286   5.766  1.00  1.45           N  
ATOM   1200  CA  THR A  78      11.543  45.373   4.679  1.00  1.45           C  
ATOM   1201  C   THR A  78      11.989  44.072   5.353  1.00  1.45           C  
ATOM   1202  O   THR A  78      12.607  44.148   6.412  1.00  1.45           O  
ATOM   1203  CB  THR A  78      12.689  45.971   3.836  1.00  1.45           C  
ATOM   1204  OG1 THR A  78      12.982  45.142   2.705  1.00  1.45           O  
ATOM   1205  CG2 THR A  78      13.914  46.091   4.695  1.00  1.45           C  
ATOM   1206  H   THR A  78      11.776  46.276   6.602  1.00  1.45           H  
ATOM   1207  HA  THR A  78      10.664  45.225   4.060  1.00  1.45           H  
ATOM   1208  HB  THR A  78      12.397  46.962   3.479  1.00  1.45           H  
ATOM   1209  HG1 THR A  78      13.520  45.635   2.078  1.00  1.45           H  
ATOM   1210 1HG2 THR A  78      14.731  46.523   4.120  1.00  1.45           H  
ATOM   1211 2HG2 THR A  78      13.684  46.735   5.539  1.00  1.45           H  
ATOM   1212 3HG2 THR A  78      14.199  45.116   5.049  1.00  1.45           H  
ATOM   1213  N   PRO A  79      11.764  42.874   4.777  1.00  1.49           N  
ATOM   1214  CA  PRO A  79      12.184  41.591   5.337  1.00  1.49           C  
ATOM   1215  C   PRO A  79      13.635  41.568   5.813  1.00  1.49           C  
ATOM   1216  O   PRO A  79      13.927  41.096   6.917  1.00  1.49           O  
ATOM   1217  CB  PRO A  79      11.975  40.654   4.141  1.00  1.49           C  
ATOM   1218  CG  PRO A  79      10.811  41.263   3.399  1.00  1.49           C  
ATOM   1219  CD  PRO A  79      11.027  42.760   3.498  1.00  1.49           C  
ATOM   1220  HA  PRO A  79      11.498  41.294   6.140  1.00  1.49           H  
ATOM   1221 1HB  PRO A  79      12.890  40.598   3.536  1.00  1.49           H  
ATOM   1222 2HB  PRO A  79      11.765  39.633   4.500  1.00  1.49           H  
ATOM   1223 1HG  PRO A  79      10.796  40.904   2.361  1.00  1.49           H  
ATOM   1224 2HG  PRO A  79       9.864  40.935   3.863  1.00  1.49           H  
ATOM   1225 1HD  PRO A  79      11.623  43.119   2.655  1.00  1.49           H  
ATOM   1226 2HD  PRO A  79      10.041  43.239   3.555  1.00  1.49           H  
ATOM   1227  N   ALA A  80      14.517  42.239   5.068  1.00  1.46           N  
ATOM   1228  CA  ALA A  80      15.947  42.294   5.369  1.00  1.46           C  
ATOM   1229  C   ALA A  80      16.278  42.876   6.743  1.00  1.46           C  
ATOM   1230  O   ALA A  80      17.300  42.525   7.335  1.00  1.46           O  
ATOM   1231  CB  ALA A  80      16.656  43.114   4.306  1.00  1.46           C  
ATOM   1232  H   ALA A  80      14.202  42.672   4.211  1.00  1.46           H  
ATOM   1233  HA  ALA A  80      16.327  41.272   5.342  1.00  1.46           H  
ATOM   1234 1HB  ALA A  80      17.727  43.114   4.504  1.00  1.46           H  
ATOM   1235 2HB  ALA A  80      16.466  42.679   3.326  1.00  1.46           H  
ATOM   1236 3HB  ALA A  80      16.287  44.134   4.327  1.00  1.46           H  
ATOM   1237  N   THR A  81      15.463  43.811   7.219  1.00  1.36           N  
ATOM   1238  CA  THR A  81      15.712  44.476   8.488  1.00  1.36           C  
ATOM   1239  C   THR A  81      14.475  44.374   9.363  1.00  1.36           C  
ATOM   1240  O   THR A  81      14.302  45.151  10.302  1.00  1.36           O  
ATOM   1241  CB  THR A  81      16.082  45.961   8.290  1.00  1.36           C  
ATOM   1242  OG1 THR A  81      15.021  46.651   7.634  1.00  1.36           O  
ATOM   1243  CG2 THR A  81      17.332  46.071   7.433  1.00  1.36           C  
ATOM   1244  H   THR A  81      14.604  44.033   6.718  1.00  1.36           H  
ATOM   1245  HA  THR A  81      16.533  43.976   8.997  1.00  1.36           H  
ATOM   1246  HB  THR A  81      16.261  46.419   9.260  1.00  1.36           H  
ATOM   1247  HG1 THR A  81      14.204  46.519   8.130  1.00  1.36           H  
ATOM   1248 1HG2 THR A  81      17.591  47.120   7.302  1.00  1.36           H  
ATOM   1249 2HG2 THR A  81      18.153  45.550   7.925  1.00  1.36           H  
ATOM   1250 3HG2 THR A  81      17.149  45.623   6.461  1.00  1.36           H  
ATOM   1251  N   SER A  82      13.611  43.413   9.053  1.00  1.22           N  
ATOM   1252  CA  SER A  82      12.310  43.292   9.703  1.00  1.22           C  
ATOM   1253  C   SER A  82      12.243  42.989  11.188  1.00  1.22           C  
ATOM   1254  O   SER A  82      11.154  43.090  11.740  1.00  1.22           O  
ATOM   1255  CB  SER A  82      11.474  42.247   9.005  1.00  1.22           C  
ATOM   1256  OG  SER A  82      12.042  40.970   9.125  1.00  1.22           O  
ATOM   1257  H   SER A  82      13.833  42.758   8.300  1.00  1.22           H  
ATOM   1258  HA  SER A  82      11.808  44.253   9.556  1.00  1.22           H  
ATOM   1259 1HB  SER A  82      10.479  42.241   9.451  1.00  1.22           H  
ATOM   1260 2HB  SER A  82      11.354  42.514   7.976  1.00  1.22           H  
ATOM   1261  HG  SER A  82      12.780  40.939   8.474  1.00  1.22           H  
ATOM   1262  N   THR A  83      13.325  42.519  11.843  1.00  1.08           N  
ATOM   1263  CA  THR A  83      13.316  42.158  13.293  1.00  1.08           C  
ATOM   1264  C   THR A  83      12.549  40.859  13.614  1.00  1.08           C  
ATOM   1265  O   THR A  83      12.995  40.029  14.405  1.00  1.08           O  
ATOM   1266  CB  THR A  83      12.766  43.301  14.199  1.00  1.08           C  
ATOM   1267  OG1 THR A  83      13.607  44.462  14.072  1.00  1.08           O  
ATOM   1268  CG2 THR A  83      12.738  42.844  15.653  1.00  1.08           C  
ATOM   1269  H   THR A  83      14.184  42.431  11.325  1.00  1.08           H  
ATOM   1270  HA  THR A  83      14.353  41.995  13.591  1.00  1.08           H  
ATOM   1271  HB  THR A  83      11.756  43.565  13.933  1.00  1.08           H  
ATOM   1272  HG1 THR A  83      13.516  44.836  13.187  1.00  1.08           H  
ATOM   1273 1HG2 THR A  83      12.361  43.646  16.279  1.00  1.08           H  
ATOM   1274 2HG2 THR A  83      12.087  41.976  15.750  1.00  1.08           H  
ATOM   1275 3HG2 THR A  83      13.743  42.580  15.973  1.00  1.08           H  
ATOM   1276  N   ALA A  84      11.394  40.725  13.001  1.00  0.94           N  
ATOM   1277  CA  ALA A  84      10.417  39.685  13.147  1.00  0.94           C  
ATOM   1278  C   ALA A  84      10.928  38.278  12.928  1.00  0.94           C  
ATOM   1279  O   ALA A  84      11.728  37.996  12.039  1.00  0.94           O  
ATOM   1280  CB  ALA A  84       9.337  39.917  12.134  1.00  0.94           C  
ATOM   1281  H   ALA A  84      11.144  41.486  12.399  1.00  0.94           H  
ATOM   1282  HA  ALA A  84      10.012  39.752  14.157  1.00  0.94           H  
ATOM   1283 1HB  ALA A  84       8.630  39.176  12.292  1.00  0.94           H  
ATOM   1284 2HB  ALA A  84       8.897  40.904  12.268  1.00  0.94           H  
ATOM   1285 3HB  ALA A  84       9.751  39.839  11.127  1.00  0.94           H  
ATOM   1286  N   ALA A  85      10.368  37.385  13.732  1.00  0.84           N  
ATOM   1287  CA  ALA A  85      10.623  35.949  13.732  1.00  0.84           C  
ATOM   1288  C   ALA A  85      10.325  35.251  12.420  1.00  0.84           C  
ATOM   1289  O   ALA A  85      10.929  34.236  12.084  1.00  0.84           O  
ATOM   1290  CB  ALA A  85       9.759  35.317  14.781  1.00  0.84           C  
ATOM   1291  H   ALA A  85       9.729  37.733  14.431  1.00  0.84           H  
ATOM   1292  HA  ALA A  85      11.679  35.806  13.949  1.00  0.84           H  
ATOM   1293 1HB  ALA A  85       9.981  34.261  14.803  1.00  0.84           H  
ATOM   1294 2HB  ALA A  85       9.954  35.741  15.745  1.00  0.84           H  
ATOM   1295 3HB  ALA A  85       8.715  35.474  14.527  1.00  0.84           H  
ATOM   1296  N   LEU A  86       9.346  35.761  11.709  1.00  0.78           N  
ATOM   1297  CA  LEU A  86       8.916  35.162  10.468  1.00  0.78           C  
ATOM   1298  C   LEU A  86       9.191  36.204   9.389  1.00  0.78           C  
ATOM   1299  O   LEU A  86       8.280  36.936   9.017  1.00  0.78           O  
ATOM   1300  CB  LEU A  86       7.419  34.857  10.512  1.00  0.78           C  
ATOM   1301  CG  LEU A  86       6.921  33.990  11.666  1.00  0.78           C  
ATOM   1302  CD1 LEU A  86       5.395  33.937  11.627  1.00  0.78           C  
ATOM   1303  CD2 LEU A  86       7.524  32.646  11.562  1.00  0.78           C  
ATOM   1304  H   LEU A  86       8.908  36.605  12.039  1.00  0.78           H  
ATOM   1305  HA  LEU A  86       9.450  34.237  10.299  1.00  0.78           H  
ATOM   1306 1HB  LEU A  86       6.869  35.773  10.507  1.00  0.78           H  
ATOM   1307 2HB  LEU A  86       7.167  34.331   9.599  1.00  0.78           H  
ATOM   1308  HG  LEU A  86       7.215  34.439  12.613  1.00  0.78           H  
ATOM   1309 1HD1 LEU A  86       5.026  33.333  12.453  1.00  0.78           H  
ATOM   1310 2HD1 LEU A  86       4.997  34.945  11.712  1.00  0.78           H  
ATOM   1311 3HD1 LEU A  86       5.072  33.499  10.686  1.00  0.78           H  
ATOM   1312 1HD2 LEU A  86       7.182  32.025  12.388  1.00  0.78           H  
ATOM   1313 2HD2 LEU A  86       7.244  32.183  10.631  1.00  0.78           H  
ATOM   1314 3HD2 LEU A  86       8.601  32.747  11.596  1.00  0.78           H  
ATOM   1315  N   PRO A  87      10.421  36.302   8.847  1.00  0.75           N  
ATOM   1316  CA  PRO A  87      10.876  37.371   7.961  1.00  0.75           C  
ATOM   1317  C   PRO A  87      10.076  37.408   6.658  1.00  0.75           C  
ATOM   1318  O   PRO A  87      10.028  38.421   5.964  1.00  0.75           O  
ATOM   1319  CB  PRO A  87      12.352  37.008   7.737  1.00  0.75           C  
ATOM   1320  CG  PRO A  87      12.427  35.516   7.986  1.00  0.75           C  
ATOM   1321  CD  PRO A  87      11.433  35.251   9.080  1.00  0.75           C  
ATOM   1322  HA  PRO A  87      10.793  38.333   8.491  1.00  0.75           H  
ATOM   1323 1HB  PRO A  87      12.655  37.311   6.737  1.00  0.75           H  
ATOM   1324 2HB  PRO A  87      12.975  37.581   8.441  1.00  0.75           H  
ATOM   1325 1HG  PRO A  87      12.169  34.975   7.084  1.00  0.75           H  
ATOM   1326 2HG  PRO A  87      13.451  35.224   8.252  1.00  0.75           H  
ATOM   1327 1HD  PRO A  87      11.040  34.242   8.930  1.00  0.75           H  
ATOM   1328 2HD  PRO A  87      11.901  35.385  10.060  1.00  0.75           H  
ATOM   1329  N   TRP A  88       9.425  36.293   6.349  1.00  0.73           N  
ATOM   1330  CA  TRP A  88       8.598  36.157   5.169  1.00  0.73           C  
ATOM   1331  C   TRP A  88       7.167  36.670   5.341  1.00  0.73           C  
ATOM   1332  O   TRP A  88       6.426  36.823   4.364  1.00  0.73           O  
ATOM   1333  CB  TRP A  88       8.514  34.688   4.788  1.00  0.73           C  
ATOM   1334  CG  TRP A  88       8.163  33.705   5.933  1.00  0.73           C  
ATOM   1335  CD1 TRP A  88       9.047  32.931   6.652  1.00  0.73           C  
ATOM   1336  CD2 TRP A  88       6.841  33.394   6.471  1.00  0.73           C  
ATOM   1337  NE1 TRP A  88       8.355  32.144   7.565  1.00  0.73           N  
ATOM   1338  CE2 TRP A  88       7.012  32.424   7.465  1.00  0.73           C  
ATOM   1339  CE3 TRP A  88       5.551  33.839   6.183  1.00  0.73           C  
ATOM   1340  CZ2 TRP A  88       5.930  31.893   8.161  1.00  0.73           C  
ATOM   1341  CZ3 TRP A  88       4.488  33.317   6.892  1.00  0.73           C  
ATOM   1342  CH2 TRP A  88       4.669  32.373   7.851  1.00  0.73           C  
ATOM   1343  H   TRP A  88       9.509  35.495   6.954  1.00  0.73           H  
ATOM   1344  HA  TRP A  88       9.070  36.712   4.358  1.00  0.73           H  
ATOM   1345 1HB  TRP A  88       7.779  34.557   3.994  1.00  0.73           H  
ATOM   1346 2HB  TRP A  88       9.454  34.384   4.394  1.00  0.73           H  
ATOM   1347  HD1 TRP A  88      10.126  32.909   6.502  1.00  0.73           H  
ATOM   1348  HE1 TRP A  88       8.751  31.428   8.207  1.00  0.73           H  
ATOM   1349  HE3 TRP A  88       5.390  34.584   5.408  1.00  0.73           H  
ATOM   1350  HZ2 TRP A  88       6.057  31.124   8.930  1.00  0.73           H  
ATOM   1351  HZ3 TRP A  88       3.509  33.676   6.651  1.00  0.73           H  
ATOM   1352  HH2 TRP A  88       3.811  31.983   8.375  1.00  0.73           H  
ATOM   1353  N   ALA A  89       6.766  36.966   6.575  1.00  0.73           N  
ATOM   1354  CA  ALA A  89       5.382  37.334   6.869  1.00  0.73           C  
ATOM   1355  C   ALA A  89       5.080  38.791   6.578  1.00  0.73           C  
ATOM   1356  O   ALA A  89       4.718  39.556   7.468  1.00  0.73           O  
ATOM   1357  CB  ALA A  89       5.086  37.038   8.315  1.00  0.73           C  
ATOM   1358  H   ALA A  89       7.423  36.901   7.349  1.00  0.73           H  
ATOM   1359  HA  ALA A  89       4.727  36.734   6.240  1.00  0.73           H  
ATOM   1360 1HB  ALA A  89       4.074  37.276   8.535  1.00  0.73           H  
ATOM   1361 2HB  ALA A  89       5.265  35.982   8.522  1.00  0.73           H  
ATOM   1362 3HB  ALA A  89       5.735  37.630   8.905  1.00  0.73           H  
ATOM   1363  N   ASP A  90       5.192  39.159   5.311  1.00  0.74           N  
ATOM   1364  CA  ASP A  90       4.918  40.520   4.868  1.00  0.74           C  
ATOM   1365  C   ASP A  90       3.498  40.937   5.187  1.00  0.74           C  
ATOM   1366  O   ASP A  90       2.547  40.257   4.793  1.00  0.74           O  
ATOM   1367  CB  ASP A  90       5.148  40.642   3.369  1.00  0.74           C  
ATOM   1368  CG  ASP A  90       4.883  42.026   2.862  1.00  0.74           C  
ATOM   1369  OD1 ASP A  90       5.766  42.847   2.859  1.00  0.74           O  
ATOM   1370  OD2 ASP A  90       3.741  42.261   2.480  1.00  0.74           O  
ATOM   1371  H   ASP A  90       5.505  38.443   4.657  1.00  0.74           H  
ATOM   1372  HA  ASP A  90       5.596  41.199   5.392  1.00  0.74           H  
ATOM   1373 1HB  ASP A  90       6.181  40.374   3.141  1.00  0.74           H  
ATOM   1374 2HB  ASP A  90       4.512  39.943   2.848  1.00  0.74           H  
ATOM   1375  N   HIS A  91       3.344  42.099   5.814  1.00  0.74           N  
ATOM   1376  CA  HIS A  91       2.031  42.588   6.205  1.00  0.74           C  
ATOM   1377  C   HIS A  91       1.058  42.825   5.057  1.00  0.74           C  
ATOM   1378  O   HIS A  91      -0.162  42.744   5.252  1.00  0.74           O  
ATOM   1379  CB  HIS A  91       2.160  43.928   6.944  1.00  0.74           C  
ATOM   1380  CG  HIS A  91       2.521  45.101   6.040  1.00  0.74           C  
ATOM   1381  ND1 HIS A  91       3.803  45.328   5.597  1.00  0.74           N  
ATOM   1382  CD2 HIS A  91       1.761  46.101   5.525  1.00  0.74           C  
ATOM   1383  CE1 HIS A  91       3.827  46.413   4.844  1.00  0.74           C  
ATOM   1384  NE2 HIS A  91       2.596  46.909   4.779  1.00  0.74           N  
ATOM   1385  H   HIS A  91       4.174  42.623   6.095  1.00  0.74           H  
ATOM   1386  HA  HIS A  91       1.586  41.864   6.874  1.00  0.74           H  
ATOM   1387 1HB  HIS A  91       1.225  44.166   7.445  1.00  0.74           H  
ATOM   1388 2HB  HIS A  91       2.930  43.843   7.717  1.00  0.74           H  
ATOM   1389  HD1 HIS A  91       4.614  44.757   5.846  1.00  0.74           H  
ATOM   1390  HD2 HIS A  91       0.700  46.336   5.607  1.00  0.74           H  
ATOM   1391  HE1 HIS A  91       4.766  46.750   4.404  1.00  0.74           H  
ATOM   1392  N   ALA A  92       1.550  43.114   3.849  1.00  0.75           N  
ATOM   1393  CA  ALA A  92       0.624  43.379   2.768  1.00  0.75           C  
ATOM   1394  C   ALA A  92       0.061  42.062   2.310  1.00  0.75           C  
ATOM   1395  O   ALA A  92      -1.141  41.934   2.053  1.00  0.75           O  
ATOM   1396  CB  ALA A  92       1.305  44.115   1.633  1.00  0.75           C  
ATOM   1397  H   ALA A  92       2.555  43.111   3.648  1.00  0.75           H  
ATOM   1398  HA  ALA A  92      -0.192  43.991   3.151  1.00  0.75           H  
ATOM   1399 1HB  ALA A  92       0.588  44.305   0.840  1.00  0.75           H  
ATOM   1400 2HB  ALA A  92       1.702  45.060   2.006  1.00  0.75           H  
ATOM   1401 3HB  ALA A  92       2.120  43.511   1.245  1.00  0.75           H  
ATOM   1402  N   ARG A  93       0.941  41.063   2.246  1.00  0.74           N  
ATOM   1403  CA  ARG A  93       0.516  39.740   1.822  1.00  0.74           C  
ATOM   1404  C   ARG A  93      -0.370  39.089   2.880  1.00  0.74           C  
ATOM   1405  O   ARG A  93      -1.355  38.429   2.543  1.00  0.74           O  
ATOM   1406  CB  ARG A  93       1.709  38.859   1.518  1.00  0.74           C  
ATOM   1407  CG  ARG A  93       2.481  39.284   0.273  1.00  0.74           C  
ATOM   1408  CD  ARG A  93       3.683  38.441   0.020  1.00  0.74           C  
ATOM   1409  NE  ARG A  93       4.394  38.876  -1.178  1.00  0.74           N  
ATOM   1410  CZ  ARG A  93       5.602  38.425  -1.574  1.00  0.74           C  
ATOM   1411  NH1 ARG A  93       6.243  37.524  -0.866  1.00  0.74           N  
ATOM   1412  NH2 ARG A  93       6.147  38.894  -2.683  1.00  0.74           N  
ATOM   1413  H   ARG A  93       1.930  41.262   2.468  1.00  0.74           H  
ATOM   1414  HA  ARG A  93      -0.062  39.846   0.905  1.00  0.74           H  
ATOM   1415 1HB  ARG A  93       2.394  38.878   2.365  1.00  0.74           H  
ATOM   1416 2HB  ARG A  93       1.382  37.831   1.381  1.00  0.74           H  
ATOM   1417 1HG  ARG A  93       1.828  39.226  -0.597  1.00  0.74           H  
ATOM   1418 2HG  ARG A  93       2.815  40.319   0.408  1.00  0.74           H  
ATOM   1419 1HD  ARG A  93       4.365  38.511   0.867  1.00  0.74           H  
ATOM   1420 2HD  ARG A  93       3.381  37.404  -0.119  1.00  0.74           H  
ATOM   1421  HE  ARG A  93       3.943  39.572  -1.757  1.00  0.74           H  
ATOM   1422 1HH1 ARG A  93       5.836  37.158  -0.016  1.00  0.74           H  
ATOM   1423 2HH1 ARG A  93       7.149  37.198  -1.173  1.00  0.74           H  
ATOM   1424 1HH2 ARG A  93       5.659  39.589  -3.232  1.00  0.74           H  
ATOM   1425 2HH2 ARG A  93       7.052  38.558  -2.980  1.00  0.74           H  
ATOM   1426  N   LEU A  94      -0.064  39.307   4.168  1.00  0.73           N  
ATOM   1427  CA  LEU A  94      -0.899  38.726   5.214  1.00  0.73           C  
ATOM   1428  C   LEU A  94      -2.282  39.344   5.152  1.00  0.73           C  
ATOM   1429  O   LEU A  94      -3.291  38.639   5.242  1.00  0.73           O  
ATOM   1430  CB  LEU A  94      -0.355  39.016   6.616  1.00  0.73           C  
ATOM   1431  CG  LEU A  94       0.954  38.376   7.030  1.00  0.73           C  
ATOM   1432  CD1 LEU A  94       1.363  38.944   8.415  1.00  0.73           C  
ATOM   1433  CD2 LEU A  94       0.795  36.906   7.036  1.00  0.73           C  
ATOM   1434  H   LEU A  94       0.769  39.842   4.411  1.00  0.73           H  
ATOM   1435  HA  LEU A  94      -0.977  37.652   5.056  1.00  0.73           H  
ATOM   1436 1HB  LEU A  94      -0.227  40.092   6.707  1.00  0.73           H  
ATOM   1437 2HB  LEU A  94      -1.105  38.705   7.334  1.00  0.73           H  
ATOM   1438  HG  LEU A  94       1.726  38.632   6.324  1.00  0.73           H  
ATOM   1439 1HD1 LEU A  94       2.295  38.519   8.732  1.00  0.73           H  
ATOM   1440 2HD1 LEU A  94       1.477  40.018   8.347  1.00  0.73           H  
ATOM   1441 3HD1 LEU A  94       0.594  38.708   9.148  1.00  0.73           H  
ATOM   1442 1HD2 LEU A  94       1.733  36.451   7.306  1.00  0.73           H  
ATOM   1443 2HD2 LEU A  94       0.020  36.618   7.748  1.00  0.73           H  
ATOM   1444 3HD2 LEU A  94       0.512  36.584   6.036  1.00  0.73           H  
ATOM   1445  N   THR A  95      -2.335  40.663   4.925  1.00  0.71           N  
ATOM   1446  CA  THR A  95      -3.608  41.341   4.845  1.00  0.71           C  
ATOM   1447  C   THR A  95      -4.397  40.807   3.668  1.00  0.71           C  
ATOM   1448  O   THR A  95      -5.562  40.445   3.817  1.00  0.71           O  
ATOM   1449  CB  THR A  95      -3.428  42.866   4.683  1.00  0.71           C  
ATOM   1450  OG1 THR A  95      -2.738  43.401   5.819  1.00  0.71           O  
ATOM   1451  CG2 THR A  95      -4.790  43.531   4.547  1.00  0.71           C  
ATOM   1452  H   THR A  95      -1.483  41.221   4.851  1.00  0.71           H  
ATOM   1453  HA  THR A  95      -4.172  41.145   5.756  1.00  0.71           H  
ATOM   1454  HB  THR A  95      -2.837  43.067   3.790  1.00  0.71           H  
ATOM   1455  HG1 THR A  95      -1.803  43.095   5.784  1.00  0.71           H  
ATOM   1456 1HG2 THR A  95      -4.660  44.604   4.426  1.00  0.71           H  
ATOM   1457 2HG2 THR A  95      -5.303  43.126   3.673  1.00  0.71           H  
ATOM   1458 3HG2 THR A  95      -5.386  43.335   5.438  1.00  0.71           H  
ATOM   1459  N   ALA A  96      -3.754  40.714   2.500  1.00  0.68           N  
ATOM   1460  CA  ALA A  96      -4.424  40.218   1.309  1.00  0.68           C  
ATOM   1461  C   ALA A  96      -4.916  38.787   1.493  1.00  0.68           C  
ATOM   1462  O   ALA A  96      -6.020  38.437   1.061  1.00  0.68           O  
ATOM   1463  CB  ALA A  96      -3.473  40.286   0.133  1.00  0.68           C  
ATOM   1464  H   ALA A  96      -2.785  41.024   2.429  1.00  0.68           H  
ATOM   1465  HA  ALA A  96      -5.287  40.853   1.117  1.00  0.68           H  
ATOM   1466 1HB  ALA A  96      -3.977  39.941  -0.766  1.00  0.68           H  
ATOM   1467 2HB  ALA A  96      -3.140  41.315  -0.004  1.00  0.68           H  
ATOM   1468 3HB  ALA A  96      -2.611  39.651   0.336  1.00  0.68           H  
ATOM   1469  N   PHE A  97      -4.114  37.951   2.159  1.00  0.66           N  
ATOM   1470  CA  PHE A  97      -4.502  36.574   2.397  1.00  0.66           C  
ATOM   1471  C   PHE A  97      -5.807  36.547   3.161  1.00  0.66           C  
ATOM   1472  O   PHE A  97      -6.758  35.891   2.745  1.00  0.66           O  
ATOM   1473  CB  PHE A  97      -3.452  35.828   3.226  1.00  0.66           C  
ATOM   1474  CG  PHE A  97      -3.822  34.394   3.541  1.00  0.66           C  
ATOM   1475  CD1 PHE A  97      -3.475  33.360   2.684  1.00  0.66           C  
ATOM   1476  CD2 PHE A  97      -4.557  34.089   4.671  1.00  0.66           C  
ATOM   1477  CE1 PHE A  97      -3.844  32.058   2.965  1.00  0.66           C  
ATOM   1478  CE2 PHE A  97      -4.931  32.802   4.954  1.00  0.66           C  
ATOM   1479  CZ  PHE A  97      -4.575  31.785   4.103  1.00  0.66           C  
ATOM   1480  H   PHE A  97      -3.202  38.267   2.485  1.00  0.66           H  
ATOM   1481  HA  PHE A  97      -4.638  36.075   1.438  1.00  0.66           H  
ATOM   1482 1HB  PHE A  97      -2.502  35.831   2.693  1.00  0.66           H  
ATOM   1483 2HB  PHE A  97      -3.292  36.349   4.165  1.00  0.66           H  
ATOM   1484  HD1 PHE A  97      -2.907  33.588   1.785  1.00  0.66           H  
ATOM   1485  HD2 PHE A  97      -4.847  34.890   5.345  1.00  0.66           H  
ATOM   1486  HE1 PHE A  97      -3.563  31.250   2.286  1.00  0.66           H  
ATOM   1487  HE2 PHE A  97      -5.514  32.591   5.854  1.00  0.66           H  
ATOM   1488  HZ  PHE A  97      -4.877  30.767   4.326  1.00  0.66           H  
ATOM   1489  N   VAL A  98      -5.850  37.284   4.268  1.00  0.65           N  
ATOM   1490  CA  VAL A  98      -7.015  37.293   5.135  1.00  0.65           C  
ATOM   1491  C   VAL A  98      -8.231  37.957   4.496  1.00  0.65           C  
ATOM   1492  O   VAL A  98      -9.340  37.426   4.548  1.00  0.65           O  
ATOM   1493  CB  VAL A  98      -6.668  37.971   6.464  1.00  0.65           C  
ATOM   1494  CG1 VAL A  98      -7.900  38.124   7.303  1.00  0.65           C  
ATOM   1495  CG2 VAL A  98      -5.639  37.127   7.184  1.00  0.65           C  
ATOM   1496  H   VAL A  98      -5.028  37.834   4.532  1.00  0.65           H  
ATOM   1497  HA  VAL A  98      -7.271  36.254   5.354  1.00  0.65           H  
ATOM   1498  HB  VAL A  98      -6.258  38.968   6.267  1.00  0.65           H  
ATOM   1499 1HG1 VAL A  98      -7.613  38.594   8.222  1.00  0.65           H  
ATOM   1500 2HG1 VAL A  98      -8.632  38.740   6.777  1.00  0.65           H  
ATOM   1501 3HG1 VAL A  98      -8.329  37.143   7.512  1.00  0.65           H  
ATOM   1502 1HG2 VAL A  98      -5.371  37.605   8.115  1.00  0.65           H  
ATOM   1503 2HG2 VAL A  98      -6.051  36.135   7.380  1.00  0.65           H  
ATOM   1504 3HG2 VAL A  98      -4.753  37.035   6.563  1.00  0.65           H  
ATOM   1505  N   GLU A  99      -8.049  39.083   3.827  1.00  0.63           N  
ATOM   1506  CA  GLU A  99      -9.199  39.736   3.221  1.00  0.63           C  
ATOM   1507  C   GLU A  99      -9.844  38.839   2.146  1.00  0.63           C  
ATOM   1508  O   GLU A  99     -11.062  38.884   1.945  1.00  0.63           O  
ATOM   1509  CB  GLU A  99      -8.799  41.093   2.630  1.00  0.63           C  
ATOM   1510  CG  GLU A  99      -8.411  42.192   3.682  1.00  0.63           C  
ATOM   1511  CD  GLU A  99      -9.535  42.619   4.614  1.00  0.63           C  
ATOM   1512  OE1 GLU A  99     -10.673  42.449   4.266  1.00  0.63           O  
ATOM   1513  OE2 GLU A  99      -9.253  43.094   5.698  1.00  0.63           O  
ATOM   1514  H   GLU A  99      -7.124  39.504   3.764  1.00  0.63           H  
ATOM   1515  HA  GLU A  99      -9.938  39.911   3.998  1.00  0.63           H  
ATOM   1516 1HB  GLU A  99      -7.937  40.952   1.972  1.00  0.63           H  
ATOM   1517 2HB  GLU A  99      -9.615  41.479   2.022  1.00  0.63           H  
ATOM   1518 1HG  GLU A  99      -7.604  41.805   4.296  1.00  0.63           H  
ATOM   1519 2HG  GLU A  99      -8.032  43.064   3.152  1.00  0.63           H  
ATOM   1520  N   LYS A 100      -9.033  38.020   1.464  1.00  0.63           N  
ATOM   1521  CA  LYS A 100      -9.520  37.126   0.418  1.00  0.63           C  
ATOM   1522  C   LYS A 100      -9.997  35.748   0.939  1.00  0.63           C  
ATOM   1523  O   LYS A 100     -10.992  35.210   0.446  1.00  0.63           O  
ATOM   1524  CB  LYS A 100      -8.414  36.957  -0.626  1.00  0.63           C  
ATOM   1525  CG  LYS A 100      -8.757  36.123  -1.853  1.00  0.63           C  
ATOM   1526  CD  LYS A 100      -7.665  36.277  -2.920  1.00  0.63           C  
ATOM   1527  CE  LYS A 100      -6.408  35.558  -2.497  1.00  0.63           C  
ATOM   1528  NZ  LYS A 100      -5.304  35.674  -3.476  1.00  0.63           N  
ATOM   1529  H   LYS A 100      -8.028  38.047   1.639  1.00  0.63           H  
ATOM   1530  HA  LYS A 100     -10.371  37.606  -0.062  1.00  0.63           H  
ATOM   1531 1HB  LYS A 100      -8.087  37.939  -0.964  1.00  0.63           H  
ATOM   1532 2HB  LYS A 100      -7.549  36.483  -0.143  1.00  0.63           H  
ATOM   1533 1HG  LYS A 100      -8.813  35.070  -1.558  1.00  0.63           H  
ATOM   1534 2HG  LYS A 100      -9.720  36.426  -2.261  1.00  0.63           H  
ATOM   1535 1HD  LYS A 100      -8.014  35.856  -3.865  1.00  0.63           H  
ATOM   1536 2HD  LYS A 100      -7.438  37.331  -3.066  1.00  0.63           H  
ATOM   1537 1HE  LYS A 100      -6.074  35.951  -1.535  1.00  0.63           H  
ATOM   1538 2HE  LYS A 100      -6.643  34.517  -2.390  1.00  0.63           H  
ATOM   1539 1HZ  LYS A 100      -4.510  35.137  -3.092  1.00  0.63           H  
ATOM   1540 2HZ  LYS A 100      -5.579  35.285  -4.359  1.00  0.63           H  
ATOM   1541 3HZ  LYS A 100      -5.039  36.632  -3.590  1.00  0.63           H  
ATOM   1542  N   HIS A 101      -9.307  35.168   1.930  1.00  0.62           N  
ATOM   1543  CA  HIS A 101      -9.634  33.814   2.403  1.00  0.62           C  
ATOM   1544  C   HIS A 101     -10.270  33.754   3.796  1.00  0.62           C  
ATOM   1545  O   HIS A 101     -10.751  32.694   4.220  1.00  0.62           O  
ATOM   1546  CB  HIS A 101      -8.367  32.973   2.483  1.00  0.62           C  
ATOM   1547  CG  HIS A 101      -7.648  32.804   1.200  1.00  0.62           C  
ATOM   1548  ND1 HIS A 101      -8.157  32.100   0.142  1.00  0.62           N  
ATOM   1549  CD2 HIS A 101      -6.455  33.258   0.805  1.00  0.62           C  
ATOM   1550  CE1 HIS A 101      -7.300  32.111  -0.841  1.00  0.62           C  
ATOM   1551  NE2 HIS A 101      -6.244  32.800  -0.456  1.00  0.62           N  
ATOM   1552  H   HIS A 101      -8.498  35.635   2.330  1.00  0.62           H  
ATOM   1553  HA  HIS A 101     -10.323  33.342   1.702  1.00  0.62           H  
ATOM   1554 1HB  HIS A 101      -7.678  33.437   3.195  1.00  0.62           H  
ATOM   1555 2HB  HIS A 101      -8.609  31.990   2.874  1.00  0.62           H  
ATOM   1556  HD1 HIS A 101      -9.063  31.660   0.056  1.00  0.62           H  
ATOM   1557  HD2 HIS A 101      -5.714  33.858   1.288  1.00  0.62           H  
ATOM   1558  HE1 HIS A 101      -7.532  31.593  -1.777  1.00  0.62           H  
ATOM   1559  N   GLY A 102     -10.250  34.872   4.517  1.00  0.62           N  
ATOM   1560  CA  GLY A 102     -10.718  34.929   5.893  1.00  0.62           C  
ATOM   1561  C   GLY A 102      -9.679  34.258   6.765  1.00  0.62           C  
ATOM   1562  O   GLY A 102      -8.560  33.998   6.311  1.00  0.62           O  
ATOM   1563  H   GLY A 102      -9.869  35.729   4.138  1.00  0.62           H  
ATOM   1564 1HA  GLY A 102     -10.851  35.968   6.197  1.00  0.62           H  
ATOM   1565 2HA  GLY A 102     -11.674  34.424   5.994  1.00  0.62           H  
ATOM   1566  N   LEU A 103     -10.033  33.952   8.005  1.00  0.62           N  
ATOM   1567  CA  LEU A 103      -9.054  33.287   8.851  1.00  0.62           C  
ATOM   1568  C   LEU A 103      -8.687  31.954   8.229  1.00  0.62           C  
ATOM   1569  O   LEU A 103      -9.565  31.208   7.803  1.00  0.62           O  
ATOM   1570  CB  LEU A 103      -9.630  33.053  10.245  1.00  0.62           C  
ATOM   1571  CG  LEU A 103      -8.725  32.420  11.288  1.00  0.62           C  
ATOM   1572  CD1 LEU A 103      -9.126  32.945  12.637  1.00  0.62           C  
ATOM   1573  CD2 LEU A 103      -8.894  30.886  11.244  1.00  0.62           C  
ATOM   1574  H   LEU A 103     -10.963  34.208   8.356  1.00  0.62           H  
ATOM   1575  HA  LEU A 103      -8.167  33.909   8.917  1.00  0.62           H  
ATOM   1576 1HB  LEU A 103      -9.996  34.000  10.637  1.00  0.62           H  
ATOM   1577 2HB  LEU A 103     -10.458  32.384  10.141  1.00  0.62           H  
ATOM   1578  HG  LEU A 103      -7.681  32.685  11.100  1.00  0.62           H  
ATOM   1579 1HD1 LEU A 103      -8.501  32.494  13.383  1.00  0.62           H  
ATOM   1580 2HD1 LEU A 103      -9.005  34.024  12.656  1.00  0.62           H  
ATOM   1581 3HD1 LEU A 103     -10.158  32.702  12.832  1.00  0.62           H  
ATOM   1582 1HD2 LEU A 103      -8.270  30.436  12.001  1.00  0.62           H  
ATOM   1583 2HD2 LEU A 103      -9.925  30.622  11.424  1.00  0.62           H  
ATOM   1584 3HD2 LEU A 103      -8.612  30.510  10.276  1.00  0.62           H  
ATOM   1585  N   GLY A 104      -7.398  31.626   8.201  1.00  0.62           N  
ATOM   1586  CA  GLY A 104      -7.043  30.334   7.624  1.00  0.62           C  
ATOM   1587  C   GLY A 104      -5.556  30.053   7.590  1.00  0.62           C  
ATOM   1588  O   GLY A 104      -4.741  30.915   7.899  1.00  0.62           O  
ATOM   1589  H   GLY A 104      -6.707  32.288   8.563  1.00  0.62           H  
ATOM   1590 1HA  GLY A 104      -7.552  29.561   8.174  1.00  0.62           H  
ATOM   1591 2HA  GLY A 104      -7.437  30.288   6.608  1.00  0.62           H  
ATOM   1592  N   VAL A 105      -5.185  28.843   7.193  1.00  0.62           N  
ATOM   1593  CA  VAL A 105      -3.769  28.513   7.163  1.00  0.62           C  
ATOM   1594  C   VAL A 105      -3.060  29.063   5.963  1.00  0.62           C  
ATOM   1595  O   VAL A 105      -3.457  28.859   4.818  1.00  0.62           O  
ATOM   1596  CB  VAL A 105      -3.531  27.010   7.262  1.00  0.62           C  
ATOM   1597  CG1 VAL A 105      -2.058  26.667   7.092  1.00  0.62           C  
ATOM   1598  CG2 VAL A 105      -3.959  26.558   8.567  1.00  0.62           C  
ATOM   1599  H   VAL A 105      -5.877  28.157   6.925  1.00  0.62           H  
ATOM   1600  HA  VAL A 105      -3.308  28.944   8.037  1.00  0.62           H  
ATOM   1601  HB  VAL A 105      -4.067  26.534   6.525  1.00  0.62           H  
ATOM   1602 1HG1 VAL A 105      -1.923  25.592   7.173  1.00  0.62           H  
ATOM   1603 2HG1 VAL A 105      -1.715  26.993   6.114  1.00  0.62           H  
ATOM   1604 3HG1 VAL A 105      -1.477  27.164   7.864  1.00  0.62           H  
ATOM   1605 1HG2 VAL A 105      -3.800  25.492   8.647  1.00  0.62           H  
ATOM   1606 2HG2 VAL A 105      -3.380  27.072   9.303  1.00  0.62           H  
ATOM   1607 3HG2 VAL A 105      -4.980  26.780   8.696  1.00  0.62           H  
ATOM   1608  N   LEU A 106      -2.010  29.777   6.277  1.00  0.62           N  
ATOM   1609  CA  LEU A 106      -1.120  30.429   5.355  1.00  0.62           C  
ATOM   1610  C   LEU A 106       0.002  29.481   5.032  1.00  0.62           C  
ATOM   1611  O   LEU A 106       0.416  29.343   3.879  1.00  0.62           O  
ATOM   1612  CB  LEU A 106      -0.577  31.682   6.012  1.00  0.62           C  
ATOM   1613  CG  LEU A 106       0.376  32.519   5.245  1.00  0.62           C  
ATOM   1614  CD1 LEU A 106      -0.293  33.051   4.013  1.00  0.62           C  
ATOM   1615  CD2 LEU A 106       0.811  33.630   6.139  1.00  0.62           C  
ATOM   1616  H   LEU A 106      -1.802  29.854   7.269  1.00  0.62           H  
ATOM   1617  HA  LEU A 106      -1.657  30.677   4.440  1.00  0.62           H  
ATOM   1618 1HB  LEU A 106      -1.427  32.312   6.263  1.00  0.62           H  
ATOM   1619 2HB  LEU A 106      -0.087  31.392   6.946  1.00  0.62           H  
ATOM   1620  HG  LEU A 106       1.238  31.922   4.940  1.00  0.62           H  
ATOM   1621 1HD1 LEU A 106       0.402  33.676   3.455  1.00  0.62           H  
ATOM   1622 2HD1 LEU A 106      -0.620  32.220   3.380  1.00  0.62           H  
ATOM   1623 3HD1 LEU A 106      -1.147  33.642   4.313  1.00  0.62           H  
ATOM   1624 1HD2 LEU A 106       1.514  34.270   5.608  1.00  0.62           H  
ATOM   1625 2HD2 LEU A 106      -0.060  34.206   6.430  1.00  0.62           H  
ATOM   1626 3HD2 LEU A 106       1.284  33.212   7.027  1.00  0.62           H  
ATOM   1627  N   ALA A 107       0.514  28.843   6.080  1.00  0.61           N  
ATOM   1628  CA  ALA A 107       1.661  27.985   5.890  1.00  0.61           C  
ATOM   1629  C   ALA A 107       1.624  26.730   6.737  1.00  0.61           C  
ATOM   1630  O   ALA A 107       1.123  26.699   7.864  1.00  0.61           O  
ATOM   1631  CB  ALA A 107       2.938  28.751   6.220  1.00  0.61           C  
ATOM   1632  H   ALA A 107       0.102  28.982   7.004  1.00  0.61           H  
ATOM   1633  HA  ALA A 107       1.678  27.683   4.846  1.00  0.61           H  
ATOM   1634 1HB  ALA A 107       3.803  28.107   6.034  1.00  0.61           H  
ATOM   1635 2HB  ALA A 107       3.008  29.642   5.600  1.00  0.61           H  
ATOM   1636 3HB  ALA A 107       2.934  29.044   7.257  1.00  0.61           H  
ATOM   1637  N   ILE A 108       2.223  25.699   6.184  1.00  0.61           N  
ATOM   1638  CA  ILE A 108       2.439  24.443   6.873  1.00  0.61           C  
ATOM   1639  C   ILE A 108       3.933  24.321   7.055  1.00  0.61           C  
ATOM   1640  O   ILE A 108       4.648  24.430   6.069  1.00  0.61           O  
ATOM   1641  CB  ILE A 108       1.935  23.277   6.015  1.00  0.61           C  
ATOM   1642  CG1 ILE A 108       0.444  23.426   5.740  1.00  0.61           C  
ATOM   1643  CG2 ILE A 108       2.234  21.982   6.673  1.00  0.61           C  
ATOM   1644  CD1 ILE A 108      -0.056  22.451   4.714  1.00  0.61           C  
ATOM   1645  H   ILE A 108       2.561  25.802   5.223  1.00  0.61           H  
ATOM   1646  HA  ILE A 108       1.951  24.451   7.847  1.00  0.61           H  
ATOM   1647  HB  ILE A 108       2.442  23.306   5.047  1.00  0.61           H  
ATOM   1648 1HG1 ILE A 108      -0.110  23.285   6.668  1.00  0.61           H  
ATOM   1649 2HG1 ILE A 108       0.250  24.433   5.368  1.00  0.61           H  
ATOM   1650 1HG2 ILE A 108       1.886  21.158   6.054  1.00  0.61           H  
ATOM   1651 2HG2 ILE A 108       3.307  21.885   6.838  1.00  0.61           H  
ATOM   1652 3HG2 ILE A 108       1.725  21.982   7.606  1.00  0.61           H  
ATOM   1653 1HD1 ILE A 108      -1.105  22.617   4.551  1.00  0.61           H  
ATOM   1654 2HD1 ILE A 108       0.476  22.600   3.783  1.00  0.61           H  
ATOM   1655 3HD1 ILE A 108       0.105  21.433   5.062  1.00  0.61           H  
ATOM   1656  N   ALA A 109       4.422  24.154   8.276  1.00  0.61           N  
ATOM   1657  CA  ALA A 109       5.862  24.036   8.457  1.00  0.61           C  
ATOM   1658  C   ALA A 109       6.244  22.643   8.858  1.00  0.61           C  
ATOM   1659  O   ALA A 109       5.664  22.073   9.787  1.00  0.61           O  
ATOM   1660  CB  ALA A 109       6.359  24.988   9.514  1.00  0.61           C  
ATOM   1661  H   ALA A 109       3.816  24.098   9.090  1.00  0.61           H  
ATOM   1662  HA  ALA A 109       6.342  24.261   7.513  1.00  0.61           H  
ATOM   1663 1HB  ALA A 109       7.441  24.889   9.612  1.00  0.61           H  
ATOM   1664 2HB  ALA A 109       6.113  26.015   9.238  1.00  0.61           H  
ATOM   1665 3HB  ALA A 109       5.883  24.747  10.454  1.00  0.61           H  
ATOM   1666  N   VAL A 110       7.293  22.138   8.237  1.00  0.61           N  
ATOM   1667  CA  VAL A 110       7.810  20.828   8.569  1.00  0.61           C  
ATOM   1668  C   VAL A 110       9.259  20.942   8.984  1.00  0.61           C  
ATOM   1669  O   VAL A 110      10.017  21.744   8.425  1.00  0.61           O  
ATOM   1670  CB  VAL A 110       7.667  19.912   7.356  1.00  0.61           C  
ATOM   1671  CG1 VAL A 110       6.178  19.721   7.019  1.00  0.61           C  
ATOM   1672  CG2 VAL A 110       8.393  20.549   6.201  1.00  0.61           C  
ATOM   1673  H   VAL A 110       7.722  22.686   7.489  1.00  0.61           H  
ATOM   1674  HA  VAL A 110       7.242  20.408   9.395  1.00  0.61           H  
ATOM   1675  HB  VAL A 110       8.094  18.939   7.584  1.00  0.61           H  
ATOM   1676 1HG1 VAL A 110       6.084  19.071   6.152  1.00  0.61           H  
ATOM   1677 2HG1 VAL A 110       5.668  19.272   7.870  1.00  0.61           H  
ATOM   1678 3HG1 VAL A 110       5.726  20.682   6.796  1.00  0.61           H  
ATOM   1679 1HG2 VAL A 110       8.305  19.940   5.331  1.00  0.61           H  
ATOM   1680 2HG2 VAL A 110       7.956  21.520   5.992  1.00  0.61           H  
ATOM   1681 3HG2 VAL A 110       9.437  20.669   6.463  1.00  0.61           H  
ATOM   1682  N   ARG A 111       9.642  20.115   9.942  1.00  0.61           N  
ATOM   1683  CA  ARG A 111      10.991  20.116  10.449  1.00  0.61           C  
ATOM   1684  C   ARG A 111      11.838  19.191   9.632  1.00  0.61           C  
ATOM   1685  O   ARG A 111      11.484  18.019   9.446  1.00  0.61           O  
ATOM   1686  CB  ARG A 111      11.040  19.694  11.903  1.00  0.61           C  
ATOM   1687  CG  ARG A 111      12.421  19.729  12.543  1.00  0.61           C  
ATOM   1688  CD  ARG A 111      12.372  19.326  13.984  1.00  0.61           C  
ATOM   1689  NE  ARG A 111      13.677  19.426  14.624  1.00  0.61           N  
ATOM   1690  CZ  ARG A 111      13.970  18.985  15.868  1.00  0.61           C  
ATOM   1691  NH1 ARG A 111      13.046  18.389  16.601  1.00  0.61           N  
ATOM   1692  NH2 ARG A 111      15.194  19.152  16.352  1.00  0.61           N  
ATOM   1693  H   ARG A 111       8.973  19.468  10.340  1.00  0.61           H  
ATOM   1694  HA  ARG A 111      11.383  21.119  10.372  1.00  0.61           H  
ATOM   1695 1HB  ARG A 111      10.383  20.331  12.498  1.00  0.61           H  
ATOM   1696 2HB  ARG A 111      10.664  18.684  11.982  1.00  0.61           H  
ATOM   1697 1HG  ARG A 111      13.082  19.037  12.016  1.00  0.61           H  
ATOM   1698 2HG  ARG A 111      12.825  20.744  12.473  1.00  0.61           H  
ATOM   1699 1HD  ARG A 111      11.674  19.975  14.520  1.00  0.61           H  
ATOM   1700 2HD  ARG A 111      12.033  18.296  14.063  1.00  0.61           H  
ATOM   1701  HE  ARG A 111      14.417  19.870  14.101  1.00  0.61           H  
ATOM   1702 1HH1 ARG A 111      12.088  18.242  16.234  1.00  0.61           H  
ATOM   1703 2HH1 ARG A 111      13.273  18.056  17.525  1.00  0.61           H  
ATOM   1704 1HH2 ARG A 111      15.907  19.614  15.792  1.00  0.61           H  
ATOM   1705 2HH2 ARG A 111      15.421  18.824  17.278  1.00  0.61           H  
ATOM   1706  N   VAL A 112      12.947  19.731   9.160  1.00  0.60           N  
ATOM   1707  CA  VAL A 112      13.893  19.026   8.314  1.00  0.60           C  
ATOM   1708  C   VAL A 112      15.312  19.134   8.849  1.00  0.60           C  
ATOM   1709  O   VAL A 112      15.677  20.130   9.485  1.00  0.60           O  
ATOM   1710  CB  VAL A 112      13.879  19.647   6.901  1.00  0.60           C  
ATOM   1711  CG1 VAL A 112      12.524  19.521   6.220  1.00  0.60           C  
ATOM   1712  CG2 VAL A 112      14.201  21.076   7.011  1.00  0.60           C  
ATOM   1713  H   VAL A 112      13.119  20.709   9.402  1.00  0.60           H  
ATOM   1714  HA  VAL A 112      13.616  17.976   8.271  1.00  0.60           H  
ATOM   1715  HB  VAL A 112      14.619  19.138   6.282  1.00  0.60           H  
ATOM   1716 1HG1 VAL A 112      12.581  19.982   5.239  1.00  0.60           H  
ATOM   1717 2HG1 VAL A 112      12.277  18.491   6.110  1.00  0.60           H  
ATOM   1718 3HG1 VAL A 112      11.763  20.024   6.811  1.00  0.60           H  
ATOM   1719 1HG2 VAL A 112      14.203  21.485   6.027  1.00  0.60           H  
ATOM   1720 2HG2 VAL A 112      13.451  21.579   7.618  1.00  0.60           H  
ATOM   1721 3HG2 VAL A 112      15.170  21.191   7.467  1.00  0.60           H  
ATOM   1722  N   LYS A 113      16.147  18.146   8.521  1.00  0.60           N  
ATOM   1723  CA  LYS A 113      17.555  18.211   8.916  1.00  0.60           C  
ATOM   1724  C   LYS A 113      18.218  19.510   8.467  1.00  0.60           C  
ATOM   1725  O   LYS A 113      18.998  20.104   9.212  1.00  0.60           O  
ATOM   1726  CB  LYS A 113      18.350  17.040   8.348  1.00  0.60           C  
ATOM   1727  CG  LYS A 113      19.834  17.043   8.739  1.00  0.60           C  
ATOM   1728  CD  LYS A 113      20.557  15.798   8.221  1.00  0.60           C  
ATOM   1729  CE  LYS A 113      20.775  15.851   6.711  1.00  0.60           C  
ATOM   1730  NZ  LYS A 113      21.512  14.650   6.213  1.00  0.60           N  
ATOM   1731  H   LYS A 113      15.781  17.325   8.024  1.00  0.60           H  
ATOM   1732  HA  LYS A 113      17.606  18.172  10.004  1.00  0.60           H  
ATOM   1733 1HB  LYS A 113      17.914  16.097   8.680  1.00  0.60           H  
ATOM   1734 2HB  LYS A 113      18.293  17.055   7.261  1.00  0.60           H  
ATOM   1735 1HG  LYS A 113      20.313  17.932   8.324  1.00  0.60           H  
ATOM   1736 2HG  LYS A 113      19.922  17.078   9.823  1.00  0.60           H  
ATOM   1737 1HD  LYS A 113      21.524  15.705   8.713  1.00  0.60           H  
ATOM   1738 2HD  LYS A 113      19.968  14.915   8.458  1.00  0.60           H  
ATOM   1739 1HE  LYS A 113      19.809  15.904   6.207  1.00  0.60           H  
ATOM   1740 2HE  LYS A 113      21.351  16.744   6.469  1.00  0.60           H  
ATOM   1741 1HZ  LYS A 113      21.638  14.719   5.217  1.00  0.60           H  
ATOM   1742 2HZ  LYS A 113      22.408  14.581   6.663  1.00  0.60           H  
ATOM   1743 3HZ  LYS A 113      20.952  13.805   6.423  1.00  0.60           H  
ATOM   1744  N   ASP A 114      17.928  19.925   7.232  1.00  0.59           N  
ATOM   1745  CA  ASP A 114      18.514  21.129   6.665  1.00  0.59           C  
ATOM   1746  C   ASP A 114      17.571  21.830   5.687  1.00  0.59           C  
ATOM   1747  O   ASP A 114      17.410  21.410   4.540  1.00  0.59           O  
ATOM   1748  CB  ASP A 114      19.859  20.788   6.005  1.00  0.59           C  
ATOM   1749  CG  ASP A 114      20.642  21.994   5.420  1.00  0.59           C  
ATOM   1750  OD1 ASP A 114      20.025  22.935   4.932  1.00  0.59           O  
ATOM   1751  OD2 ASP A 114      21.852  21.968   5.476  1.00  0.59           O  
ATOM   1752  H   ASP A 114      17.271  19.391   6.687  1.00  0.59           H  
ATOM   1753  HA  ASP A 114      18.719  21.821   7.482  1.00  0.59           H  
ATOM   1754 1HB  ASP A 114      20.498  20.296   6.741  1.00  0.59           H  
ATOM   1755 2HB  ASP A 114      19.690  20.069   5.200  1.00  0.59           H  
ATOM   1756  N   ALA A 115      16.994  22.937   6.150  1.00  0.58           N  
ATOM   1757  CA  ALA A 115      16.050  23.770   5.406  1.00  0.58           C  
ATOM   1758  C   ALA A 115      16.641  24.318   4.115  1.00  0.58           C  
ATOM   1759  O   ALA A 115      15.906  24.596   3.164  1.00  0.58           O  
ATOM   1760  CB  ALA A 115      15.580  24.916   6.279  1.00  0.58           C  
ATOM   1761  H   ALA A 115      17.168  23.157   7.123  1.00  0.58           H  
ATOM   1762  HA  ALA A 115      15.200  23.163   5.134  1.00  0.58           H  
ATOM   1763 1HB  ALA A 115      14.857  25.521   5.735  1.00  0.58           H  
ATOM   1764 2HB  ALA A 115      15.118  24.522   7.181  1.00  0.58           H  
ATOM   1765 3HB  ALA A 115      16.428  25.527   6.549  1.00  0.58           H  
ATOM   1766  N   LYS A 116      17.960  24.533   4.070  1.00  0.57           N  
ATOM   1767  CA  LYS A 116      18.556  25.086   2.866  1.00  0.57           C  
ATOM   1768  C   LYS A 116      18.497  24.010   1.807  1.00  0.57           C  
ATOM   1769  O   LYS A 116      17.984  24.224   0.706  1.00  0.57           O  
ATOM   1770  CB  LYS A 116      20.006  25.536   3.112  1.00  0.57           C  
ATOM   1771  CG  LYS A 116      20.707  26.183   1.907  1.00  0.57           C  
ATOM   1772  CD  LYS A 116      22.123  26.640   2.268  1.00  0.57           C  
ATOM   1773  CE  LYS A 116      22.784  27.413   1.124  1.00  0.57           C  
ATOM   1774  NZ  LYS A 116      23.013  26.561  -0.073  1.00  0.57           N  
ATOM   1775  H   LYS A 116      18.574  24.213   4.823  1.00  0.57           H  
ATOM   1776  HA  LYS A 116      17.966  25.935   2.526  1.00  0.57           H  
ATOM   1777 1HB  LYS A 116      20.029  26.244   3.938  1.00  0.57           H  
ATOM   1778 2HB  LYS A 116      20.608  24.679   3.405  1.00  0.57           H  
ATOM   1779 1HG  LYS A 116      20.764  25.458   1.088  1.00  0.57           H  
ATOM   1780 2HG  LYS A 116      20.145  27.035   1.566  1.00  0.57           H  
ATOM   1781 1HD  LYS A 116      22.082  27.278   3.150  1.00  0.57           H  
ATOM   1782 2HD  LYS A 116      22.732  25.765   2.503  1.00  0.57           H  
ATOM   1783 1HE  LYS A 116      22.145  28.249   0.844  1.00  0.57           H  
ATOM   1784 2HE  LYS A 116      23.742  27.800   1.467  1.00  0.57           H  
ATOM   1785 1HZ  LYS A 116      23.440  27.097  -0.808  1.00  0.57           H  
ATOM   1786 2HZ  LYS A 116      23.605  25.783   0.155  1.00  0.57           H  
ATOM   1787 3HZ  LYS A 116      22.113  26.201  -0.421  1.00  0.57           H  
ATOM   1788  N   GLU A 117      18.988  22.823   2.156  1.00  0.56           N  
ATOM   1789  CA  GLU A 117      18.982  21.731   1.188  1.00  0.56           C  
ATOM   1790  C   GLU A 117      17.549  21.391   0.773  1.00  0.56           C  
ATOM   1791  O   GLU A 117      17.266  21.184  -0.406  1.00  0.56           O  
ATOM   1792  CB  GLU A 117      19.681  20.482   1.735  1.00  0.56           C  
ATOM   1793  CG  GLU A 117      19.801  19.343   0.718  1.00  0.56           C  
ATOM   1794  CD  GLU A 117      20.525  18.101   1.235  1.00  0.56           C  
ATOM   1795  OE1 GLU A 117      20.846  18.056   2.398  1.00  0.56           O  
ATOM   1796  OE2 GLU A 117      20.784  17.218   0.449  1.00  0.56           O  
ATOM   1797  H   GLU A 117      19.370  22.707   3.105  1.00  0.56           H  
ATOM   1798  HA  GLU A 117      19.522  22.060   0.298  1.00  0.56           H  
ATOM   1799 1HB  GLU A 117      20.680  20.746   2.083  1.00  0.56           H  
ATOM   1800 2HB  GLU A 117      19.124  20.110   2.597  1.00  0.56           H  
ATOM   1801 1HG  GLU A 117      18.799  19.064   0.436  1.00  0.56           H  
ATOM   1802 2HG  GLU A 117      20.307  19.714  -0.172  1.00  0.56           H  
ATOM   1803  N   ALA A 118      16.624  21.348   1.743  1.00  0.56           N  
ATOM   1804  CA  ALA A 118      15.238  21.006   1.431  1.00  0.56           C  
ATOM   1805  C   ALA A 118      14.644  21.980   0.431  1.00  0.56           C  
ATOM   1806  O   ALA A 118      14.000  21.577  -0.545  1.00  0.56           O  
ATOM   1807  CB  ALA A 118      14.416  21.038   2.692  1.00  0.56           C  
ATOM   1808  H   ALA A 118      16.898  21.527   2.710  1.00  0.56           H  
ATOM   1809  HA  ALA A 118      15.219  20.008   0.998  1.00  0.56           H  
ATOM   1810 1HB  ALA A 118      13.394  20.782   2.462  1.00  0.56           H  
ATOM   1811 2HB  ALA A 118      14.822  20.332   3.415  1.00  0.56           H  
ATOM   1812 3HB  ALA A 118      14.445  22.037   3.109  1.00  0.56           H  
ATOM   1813  N   TYR A 119      14.921  23.266   0.632  1.00  0.57           N  
ATOM   1814  CA  TYR A 119      14.485  24.307  -0.273  1.00  0.57           C  
ATOM   1815  C   TYR A 119      15.033  24.087  -1.666  1.00  0.57           C  
ATOM   1816  O   TYR A 119      14.275  24.068  -2.640  1.00  0.57           O  
ATOM   1817  CB  TYR A 119      14.942  25.655   0.246  1.00  0.57           C  
ATOM   1818  CG  TYR A 119      14.681  26.828  -0.676  1.00  0.57           C  
ATOM   1819  CD1 TYR A 119      13.456  27.482  -0.711  1.00  0.57           C  
ATOM   1820  CD2 TYR A 119      15.706  27.242  -1.507  1.00  0.57           C  
ATOM   1821  CE1 TYR A 119      13.279  28.558  -1.558  1.00  0.57           C  
ATOM   1822  CE2 TYR A 119      15.533  28.302  -2.349  1.00  0.57           C  
ATOM   1823  CZ  TYR A 119      14.340  28.964  -2.380  1.00  0.57           C  
ATOM   1824  OH  TYR A 119      14.202  30.035  -3.223  1.00  0.57           O  
ATOM   1825  H   TYR A 119      15.448  23.555   1.459  1.00  0.57           H  
ATOM   1826  HA  TYR A 119      13.398  24.285  -0.329  1.00  0.57           H  
ATOM   1827 1HB  TYR A 119      14.446  25.832   1.173  1.00  0.57           H  
ATOM   1828 2HB  TYR A 119      16.000  25.628   0.457  1.00  0.57           H  
ATOM   1829  HD1 TYR A 119      12.647  27.160  -0.061  1.00  0.57           H  
ATOM   1830  HD2 TYR A 119      16.665  26.723  -1.481  1.00  0.57           H  
ATOM   1831  HE1 TYR A 119      12.323  29.085  -1.577  1.00  0.57           H  
ATOM   1832  HE2 TYR A 119      16.351  28.623  -2.993  1.00  0.57           H  
ATOM   1833  HH  TYR A 119      15.000  30.133  -3.750  1.00  0.57           H  
ATOM   1834  N   GLU A 120      16.358  23.888  -1.753  1.00  0.58           N  
ATOM   1835  CA  GLU A 120      17.018  23.742  -3.041  1.00  0.58           C  
ATOM   1836  C   GLU A 120      16.485  22.541  -3.796  1.00  0.58           C  
ATOM   1837  O   GLU A 120      16.298  22.620  -5.010  1.00  0.58           O  
ATOM   1838  CB  GLU A 120      18.538  23.606  -2.858  1.00  0.58           C  
ATOM   1839  CG  GLU A 120      19.243  24.889  -2.389  1.00  0.58           C  
ATOM   1840  CD  GLU A 120      20.730  24.701  -2.149  1.00  0.58           C  
ATOM   1841  OE1 GLU A 120      21.216  23.608  -2.304  1.00  0.58           O  
ATOM   1842  OE2 GLU A 120      21.382  25.664  -1.781  1.00  0.58           O  
ATOM   1843  H   GLU A 120      16.917  23.881  -0.898  1.00  0.58           H  
ATOM   1844  HA  GLU A 120      16.818  24.633  -3.631  1.00  0.58           H  
ATOM   1845 1HB  GLU A 120      18.740  22.829  -2.119  1.00  0.58           H  
ATOM   1846 2HB  GLU A 120      18.991  23.292  -3.796  1.00  0.58           H  
ATOM   1847 1HG  GLU A 120      19.102  25.662  -3.142  1.00  0.58           H  
ATOM   1848 2HG  GLU A 120      18.773  25.234  -1.471  1.00  0.58           H  
ATOM   1849  N   ILE A 121      16.205  21.445  -3.095  1.00  0.59           N  
ATOM   1850  CA  ILE A 121      15.642  20.263  -3.729  1.00  0.59           C  
ATOM   1851  C   ILE A 121      14.253  20.524  -4.258  1.00  0.59           C  
ATOM   1852  O   ILE A 121      13.945  20.207  -5.410  1.00  0.59           O  
ATOM   1853  CB  ILE A 121      15.568  19.094  -2.750  1.00  0.59           C  
ATOM   1854  CG1 ILE A 121      16.957  18.614  -2.397  1.00  0.59           C  
ATOM   1855  CG2 ILE A 121      14.710  17.978  -3.309  1.00  0.59           C  
ATOM   1856  CD1 ILE A 121      16.955  17.689  -1.236  1.00  0.59           C  
ATOM   1857  H   ILE A 121      16.406  21.430  -2.092  1.00  0.59           H  
ATOM   1858  HA  ILE A 121      16.283  19.981  -4.563  1.00  0.59           H  
ATOM   1859  HB  ILE A 121      15.114  19.449  -1.820  1.00  0.59           H  
ATOM   1860 1HG1 ILE A 121      17.382  18.092  -3.251  1.00  0.59           H  
ATOM   1861 2HG1 ILE A 121      17.590  19.467  -2.165  1.00  0.59           H  
ATOM   1862 1HG2 ILE A 121      14.666  17.205  -2.577  1.00  0.59           H  
ATOM   1863 2HG2 ILE A 121      13.699  18.342  -3.513  1.00  0.59           H  
ATOM   1864 3HG2 ILE A 121      15.148  17.597  -4.229  1.00  0.59           H  
ATOM   1865 1HD1 ILE A 121      17.973  17.361  -1.018  1.00  0.59           H  
ATOM   1866 2HD1 ILE A 121      16.550  18.217  -0.376  1.00  0.59           H  
ATOM   1867 3HD1 ILE A 121      16.343  16.823  -1.462  1.00  0.59           H  
ATOM   1868  N   ALA A 122      13.417  21.134  -3.425  1.00  0.61           N  
ATOM   1869  CA  ALA A 122      12.060  21.403  -3.827  1.00  0.61           C  
ATOM   1870  C   ALA A 122      12.037  22.274  -5.078  1.00  0.61           C  
ATOM   1871  O   ALA A 122      11.291  21.990  -6.024  1.00  0.61           O  
ATOM   1872  CB  ALA A 122      11.349  22.069  -2.668  1.00  0.61           C  
ATOM   1873  H   ALA A 122      13.720  21.387  -2.483  1.00  0.61           H  
ATOM   1874  HA  ALA A 122      11.575  20.460  -4.065  1.00  0.61           H  
ATOM   1875 1HB  ALA A 122      10.319  22.267  -2.936  1.00  0.61           H  
ATOM   1876 2HB  ALA A 122      11.383  21.408  -1.800  1.00  0.61           H  
ATOM   1877 3HB  ALA A 122      11.859  22.993  -2.438  1.00  0.61           H  
ATOM   1878  N   VAL A 123      12.918  23.273  -5.125  1.00  0.64           N  
ATOM   1879  CA  VAL A 123      13.004  24.178  -6.261  1.00  0.64           C  
ATOM   1880  C   VAL A 123      13.624  23.481  -7.473  1.00  0.64           C  
ATOM   1881  O   VAL A 123      13.135  23.626  -8.593  1.00  0.64           O  
ATOM   1882  CB  VAL A 123      13.748  25.460  -5.867  1.00  0.64           C  
ATOM   1883  CG1 VAL A 123      13.966  26.334  -7.077  1.00  0.64           C  
ATOM   1884  CG2 VAL A 123      12.893  26.213  -4.818  1.00  0.64           C  
ATOM   1885  H   VAL A 123      13.519  23.441  -4.316  1.00  0.64           H  
ATOM   1886  HA  VAL A 123      11.998  24.481  -6.535  1.00  0.64           H  
ATOM   1887  HB  VAL A 123      14.722  25.202  -5.443  1.00  0.64           H  
ATOM   1888 1HG1 VAL A 123      14.487  27.242  -6.778  1.00  0.64           H  
ATOM   1889 2HG1 VAL A 123      14.563  25.795  -7.811  1.00  0.64           H  
ATOM   1890 3HG1 VAL A 123      12.996  26.596  -7.512  1.00  0.64           H  
ATOM   1891 1HG2 VAL A 123      13.409  27.119  -4.523  1.00  0.64           H  
ATOM   1892 2HG2 VAL A 123      11.921  26.467  -5.252  1.00  0.64           H  
ATOM   1893 3HG2 VAL A 123      12.743  25.584  -3.943  1.00  0.64           H  
ATOM   1894  N   ALA A 124      14.674  22.688  -7.261  1.00  0.66           N  
ATOM   1895  CA  ALA A 124      15.329  21.948  -8.337  1.00  0.66           C  
ATOM   1896  C   ALA A 124      14.349  21.027  -9.050  1.00  0.66           C  
ATOM   1897  O   ALA A 124      14.447  20.822 -10.260  1.00  0.66           O  
ATOM   1898  CB  ALA A 124      16.472  21.118  -7.792  1.00  0.66           C  
ATOM   1899  H   ALA A 124      15.059  22.597  -6.326  1.00  0.66           H  
ATOM   1900  HA  ALA A 124      15.713  22.668  -9.058  1.00  0.66           H  
ATOM   1901 1HB  ALA A 124      16.956  20.589  -8.610  1.00  0.66           H  
ATOM   1902 2HB  ALA A 124      17.191  21.768  -7.298  1.00  0.66           H  
ATOM   1903 3HB  ALA A 124      16.078  20.399  -7.074  1.00  0.66           H  
ATOM   1904  N   ASN A 125      13.368  20.509  -8.310  1.00  0.69           N  
ATOM   1905  CA  ASN A 125      12.382  19.603  -8.871  1.00  0.69           C  
ATOM   1906  C   ASN A 125      11.228  20.345  -9.563  1.00  0.69           C  
ATOM   1907  O   ASN A 125      10.283  19.715 -10.047  1.00  0.69           O  
ATOM   1908  CB  ASN A 125      11.875  18.651  -7.808  1.00  0.69           C  
ATOM   1909  CG  ASN A 125      12.957  17.693  -7.394  1.00  0.69           C  
ATOM   1910  OD1 ASN A 125      13.936  17.497  -8.129  1.00  0.69           O  
ATOM   1911  ND2 ASN A 125      12.803  17.068  -6.271  1.00  0.69           N  
ATOM   1912  H   ASN A 125      13.353  20.696  -7.306  1.00  0.69           H  
ATOM   1913  HA  ASN A 125      12.875  19.006  -9.638  1.00  0.69           H  
ATOM   1914 1HB  ASN A 125      11.571  19.229  -6.934  1.00  0.69           H  
ATOM   1915 2HB  ASN A 125      11.008  18.099  -8.167  1.00  0.69           H  
ATOM   1916 1HD2 ASN A 125      13.499  16.423  -5.973  1.00  0.69           H  
ATOM   1917 2HD2 ASN A 125      11.954  17.204  -5.730  1.00  0.69           H  
ATOM   1918  N   GLY A 126      11.311  21.681  -9.623  1.00  0.70           N  
ATOM   1919  CA  GLY A 126      10.319  22.510 -10.290  1.00  0.70           C  
ATOM   1920  C   GLY A 126       9.443  23.374  -9.383  1.00  0.70           C  
ATOM   1921  O   GLY A 126       8.521  24.031  -9.877  1.00  0.70           O  
ATOM   1922  H   GLY A 126      12.106  22.162  -9.208  1.00  0.70           H  
ATOM   1923 1HA  GLY A 126      10.841  23.162 -10.989  1.00  0.70           H  
ATOM   1924 2HA  GLY A 126       9.678  21.871 -10.893  1.00  0.70           H  
ATOM   1925  N   ALA A 127       9.681  23.390  -8.072  1.00  0.71           N  
ATOM   1926  CA  ALA A 127       8.831  24.222  -7.237  1.00  0.71           C  
ATOM   1927  C   ALA A 127       9.077  25.687  -7.425  1.00  0.71           C  
ATOM   1928  O   ALA A 127      10.208  26.127  -7.627  1.00  0.71           O  
ATOM   1929  CB  ALA A 127       9.007  23.934  -5.780  1.00  0.71           C  
ATOM   1930  H   ALA A 127      10.423  22.842  -7.637  1.00  0.71           H  
ATOM   1931  HA  ALA A 127       7.805  24.021  -7.517  1.00  0.71           H  
ATOM   1932 1HB  ALA A 127       8.300  24.552  -5.287  1.00  0.71           H  
ATOM   1933 2HB  ALA A 127       8.813  22.911  -5.569  1.00  0.71           H  
ATOM   1934 3HB  ALA A 127      10.003  24.177  -5.464  1.00  0.71           H  
ATOM   1935  N   GLU A 128       8.014  26.455  -7.290  1.00  0.71           N  
ATOM   1936  CA  GLU A 128       8.145  27.889  -7.272  1.00  0.71           C  
ATOM   1937  C   GLU A 128       8.439  28.304  -5.831  1.00  0.71           C  
ATOM   1938  O   GLU A 128       7.646  27.962  -4.949  1.00  0.71           O  
ATOM   1939  CB  GLU A 128       6.862  28.544  -7.751  1.00  0.71           C  
ATOM   1940  CG  GLU A 128       6.918  30.062  -7.814  1.00  0.71           C  
ATOM   1941  CD  GLU A 128       5.637  30.675  -8.315  1.00  0.71           C  
ATOM   1942  OE1 GLU A 128       4.792  29.953  -8.774  1.00  0.71           O  
ATOM   1943  OE2 GLU A 128       5.479  31.872  -8.186  1.00  0.71           O  
ATOM   1944  H   GLU A 128       7.105  26.030  -7.169  1.00  0.71           H  
ATOM   1945  HA  GLU A 128       8.944  28.158  -7.951  1.00  0.71           H  
ATOM   1946 1HB  GLU A 128       6.617  28.178  -8.748  1.00  0.71           H  
ATOM   1947 2HB  GLU A 128       6.042  28.266  -7.088  1.00  0.71           H  
ATOM   1948 1HG  GLU A 128       7.131  30.446  -6.812  1.00  0.71           H  
ATOM   1949 2HG  GLU A 128       7.737  30.357  -8.465  1.00  0.71           H  
ATOM   1950  N   PRO A 129       9.556  28.982  -5.550  1.00  0.70           N  
ATOM   1951  CA  PRO A 129       9.935  29.408  -4.229  1.00  0.70           C  
ATOM   1952  C   PRO A 129       9.057  30.548  -3.780  1.00  0.70           C  
ATOM   1953  O   PRO A 129       8.593  31.345  -4.593  1.00  0.70           O  
ATOM   1954  CB  PRO A 129      11.372  29.872  -4.424  1.00  0.70           C  
ATOM   1955  CG  PRO A 129      11.450  30.300  -5.867  1.00  0.70           C  
ATOM   1956  CD  PRO A 129      10.507  29.367  -6.607  1.00  0.70           C  
ATOM   1957  HA  PRO A 129       9.883  28.564  -3.535  1.00  0.70           H  
ATOM   1958 1HB  PRO A 129      11.607  30.680  -3.709  1.00  0.70           H  
ATOM   1959 2HB  PRO A 129      12.041  29.046  -4.203  1.00  0.70           H  
ATOM   1960 1HG  PRO A 129      11.160  31.356  -5.962  1.00  0.70           H  
ATOM   1961 2HG  PRO A 129      12.487  30.220  -6.224  1.00  0.70           H  
ATOM   1962 1HD  PRO A 129      10.009  29.948  -7.397  1.00  0.70           H  
ATOM   1963 2HD  PRO A 129      11.047  28.486  -6.993  1.00  0.70           H  
ATOM   1964  N   ALA A 130       8.875  30.656  -2.481  1.00  0.69           N  
ATOM   1965  CA  ALA A 130       8.195  31.801  -1.908  1.00  0.69           C  
ATOM   1966  C   ALA A 130       9.217  32.705  -1.223  1.00  0.69           C  
ATOM   1967  O   ALA A 130       9.114  33.934  -1.270  1.00  0.69           O  
ATOM   1968  CB  ALA A 130       7.141  31.345  -0.937  1.00  0.69           C  
ATOM   1969  H   ALA A 130       9.244  29.951  -1.855  1.00  0.69           H  
ATOM   1970  HA  ALA A 130       7.725  32.366  -2.708  1.00  0.69           H  
ATOM   1971 1HB  ALA A 130       6.630  32.204  -0.506  1.00  0.69           H  
ATOM   1972 2HB  ALA A 130       6.422  30.708  -1.426  1.00  0.69           H  
ATOM   1973 3HB  ALA A 130       7.631  30.804  -0.168  1.00  0.69           H  
ATOM   1974  N   PHE A 131      10.222  32.082  -0.595  1.00  0.69           N  
ATOM   1975  CA  PHE A 131      11.226  32.819   0.160  1.00  0.69           C  
ATOM   1976  C   PHE A 131      12.524  31.974   0.333  1.00  0.69           C  
ATOM   1977  O   PHE A 131      12.479  30.847   0.838  1.00  0.69           O  
ATOM   1978  CB  PHE A 131      10.627  33.163   1.526  1.00  0.69           C  
ATOM   1979  CG  PHE A 131      11.358  34.089   2.398  1.00  0.69           C  
ATOM   1980  CD1 PHE A 131      11.363  35.449   2.147  1.00  0.69           C  
ATOM   1981  CD2 PHE A 131      12.001  33.610   3.517  1.00  0.69           C  
ATOM   1982  CE1 PHE A 131      12.010  36.313   3.001  1.00  0.69           C  
ATOM   1983  CE2 PHE A 131      12.639  34.462   4.363  1.00  0.69           C  
ATOM   1984  CZ  PHE A 131      12.648  35.818   4.106  1.00  0.69           C  
ATOM   1985  H   PHE A 131      10.247  31.066  -0.598  1.00  0.69           H  
ATOM   1986  HA  PHE A 131      11.403  33.752  -0.351  1.00  0.69           H  
ATOM   1987 1HB  PHE A 131       9.621  33.559   1.390  1.00  0.69           H  
ATOM   1988 2HB  PHE A 131      10.525  32.249   2.083  1.00  0.69           H  
ATOM   1989  HD1 PHE A 131      10.843  35.829   1.267  1.00  0.69           H  
ATOM   1990  HD2 PHE A 131      11.995  32.536   3.724  1.00  0.69           H  
ATOM   1991  HE1 PHE A 131      12.016  37.386   2.802  1.00  0.69           H  
ATOM   1992  HE2 PHE A 131      13.148  34.068   5.235  1.00  0.69           H  
ATOM   1993  HZ  PHE A 131      13.166  36.490   4.773  1.00  0.69           H  
ATOM   1994  N   PRO A 132      13.702  32.486  -0.074  1.00  0.70           N  
ATOM   1995  CA  PRO A 132      15.002  31.838   0.049  1.00  0.70           C  
ATOM   1996  C   PRO A 132      15.287  31.529   1.507  1.00  0.70           C  
ATOM   1997  O   PRO A 132      14.668  32.132   2.382  1.00  0.70           O  
ATOM   1998  CB  PRO A 132      15.967  32.897  -0.495  1.00  0.70           C  
ATOM   1999  CG  PRO A 132      15.128  33.753  -1.404  1.00  0.70           C  
ATOM   2000  CD  PRO A 132      13.754  33.783  -0.779  1.00  0.70           C  
ATOM   2001  HA  PRO A 132      14.997  30.933  -0.566  1.00  0.70           H  
ATOM   2002 1HB  PRO A 132      16.425  33.449   0.336  1.00  0.70           H  
ATOM   2003 2HB  PRO A 132      16.788  32.416  -1.040  1.00  0.70           H  
ATOM   2004 1HG  PRO A 132      15.575  34.757  -1.496  1.00  0.70           H  
ATOM   2005 2HG  PRO A 132      15.117  33.320  -2.417  1.00  0.70           H  
ATOM   2006 1HD  PRO A 132      13.635  34.629  -0.080  1.00  0.70           H  
ATOM   2007 2HD  PRO A 132      13.046  33.813  -1.622  1.00  0.70           H  
ATOM   2008  N   PRO A 133      16.168  30.578   1.817  1.00  0.72           N  
ATOM   2009  CA  PRO A 133      16.543  30.251   3.164  1.00  0.72           C  
ATOM   2010  C   PRO A 133      17.202  31.415   3.869  1.00  0.72           C  
ATOM   2011  O   PRO A 133      18.095  32.068   3.323  1.00  0.72           O  
ATOM   2012  CB  PRO A 133      17.513  29.079   2.978  1.00  0.72           C  
ATOM   2013  CG  PRO A 133      17.975  29.190   1.536  1.00  0.72           C  
ATOM   2014  CD  PRO A 133      16.806  29.780   0.796  1.00  0.72           C  
ATOM   2015  HA  PRO A 133      15.654  29.937   3.693  1.00  0.72           H  
ATOM   2016 1HB  PRO A 133      18.343  29.174   3.697  1.00  0.72           H  
ATOM   2017 2HB  PRO A 133      17.021  28.130   3.200  1.00  0.72           H  
ATOM   2018 1HG  PRO A 133      18.885  29.806   1.470  1.00  0.72           H  
ATOM   2019 2HG  PRO A 133      18.228  28.197   1.146  1.00  0.72           H  
ATOM   2020 1HD  PRO A 133      17.167  30.371  -0.040  1.00  0.72           H  
ATOM   2021 2HD  PRO A 133      16.126  29.001   0.497  1.00  0.72           H  
ATOM   2022  N   HIS A 134      16.779  31.618   5.106  1.00  0.75           N  
ATOM   2023  CA  HIS A 134      17.288  32.651   5.995  1.00  0.75           C  
ATOM   2024  C   HIS A 134      17.551  32.104   7.385  1.00  0.75           C  
ATOM   2025  O   HIS A 134      16.837  31.219   7.864  1.00  0.75           O  
ATOM   2026  CB  HIS A 134      16.307  33.834   6.060  1.00  0.75           C  
ATOM   2027  CG  HIS A 134      16.271  34.707   4.800  1.00  0.75           C  
ATOM   2028  ND1 HIS A 134      15.695  34.315   3.613  1.00  0.75           N  
ATOM   2029  CD2 HIS A 134      16.737  35.960   4.592  1.00  0.75           C  
ATOM   2030  CE1 HIS A 134      15.812  35.282   2.729  1.00  0.75           C  
ATOM   2031  NE2 HIS A 134      16.439  36.297   3.296  1.00  0.75           N  
ATOM   2032  H   HIS A 134      16.017  31.026   5.432  1.00  0.75           H  
ATOM   2033  HA  HIS A 134      18.235  33.026   5.606  1.00  0.75           H  
ATOM   2034 1HB  HIS A 134      15.300  33.450   6.231  1.00  0.75           H  
ATOM   2035 2HB  HIS A 134      16.560  34.468   6.909  1.00  0.75           H  
ATOM   2036  HD1 HIS A 134      15.252  33.432   3.389  1.00  0.75           H  
ATOM   2037  HD2 HIS A 134      17.255  36.670   5.234  1.00  0.75           H  
ATOM   2038  HE1 HIS A 134      15.410  35.156   1.729  1.00  0.75           H  
ATOM   2039  N   THR A 135      18.551  32.661   8.058  1.00  0.78           N  
ATOM   2040  CA  THR A 135      18.866  32.217   9.409  1.00  0.78           C  
ATOM   2041  C   THR A 135      18.537  33.264  10.459  1.00  0.78           C  
ATOM   2042  O   THR A 135      18.862  34.446  10.324  1.00  0.78           O  
ATOM   2043  CB  THR A 135      20.333  31.765   9.525  1.00  0.78           C  
ATOM   2044  OG1 THR A 135      20.561  30.644   8.644  1.00  0.78           O  
ATOM   2045  CG2 THR A 135      20.637  31.341  10.951  1.00  0.78           C  
ATOM   2046  H   THR A 135      19.105  33.389   7.627  1.00  0.78           H  
ATOM   2047  HA  THR A 135      18.254  31.349   9.635  1.00  0.78           H  
ATOM   2048  HB  THR A 135      20.990  32.583   9.239  1.00  0.78           H  
ATOM   2049  HG1 THR A 135      20.234  29.845   9.054  1.00  0.78           H  
ATOM   2050 1HG2 THR A 135      21.672  31.017  11.017  1.00  0.78           H  
ATOM   2051 2HG2 THR A 135      20.478  32.179  11.608  1.00  0.78           H  
ATOM   2052 3HG2 THR A 135      19.978  30.518  11.238  1.00  0.78           H  
ATOM   2053  N   LEU A 136      17.868  32.792  11.496  1.00  0.79           N  
ATOM   2054  CA  LEU A 136      17.422  33.576  12.614  1.00  0.79           C  
ATOM   2055  C   LEU A 136      18.326  33.334  13.831  1.00  0.79           C  
ATOM   2056  O   LEU A 136      18.319  32.247  14.433  1.00  0.79           O  
ATOM   2057  CB  LEU A 136      15.996  33.145  12.948  1.00  0.79           C  
ATOM   2058  CG  LEU A 136      14.970  33.180  11.799  1.00  0.79           C  
ATOM   2059  CD1 LEU A 136      13.646  32.591  12.300  1.00  0.79           C  
ATOM   2060  CD2 LEU A 136      14.788  34.601  11.318  1.00  0.79           C  
ATOM   2061  H   LEU A 136      17.644  31.805  11.500  1.00  0.79           H  
ATOM   2062  HA  LEU A 136      17.450  34.632  12.348  1.00  0.79           H  
ATOM   2063 1HB  LEU A 136      16.032  32.132  13.322  1.00  0.79           H  
ATOM   2064 2HB  LEU A 136      15.618  33.791  13.735  1.00  0.79           H  
ATOM   2065  HG  LEU A 136      15.326  32.556  10.972  1.00  0.79           H  
ATOM   2066 1HD1 LEU A 136      12.914  32.597  11.491  1.00  0.79           H  
ATOM   2067 2HD1 LEU A 136      13.808  31.572  12.626  1.00  0.79           H  
ATOM   2068 3HD1 LEU A 136      13.265  33.188  13.135  1.00  0.79           H  
ATOM   2069 1HD2 LEU A 136      14.071  34.611  10.513  1.00  0.79           H  
ATOM   2070 2HD2 LEU A 136      14.421  35.221  12.140  1.00  0.79           H  
ATOM   2071 3HD2 LEU A 136      15.741  34.991  10.962  1.00  0.79           H  
ATOM   2072  N   ASP A 137      19.196  34.301  14.101  1.00  0.80           N  
ATOM   2073  CA  ASP A 137      20.152  34.315  15.221  1.00  0.80           C  
ATOM   2074  C   ASP A 137      21.067  33.089  15.365  1.00  0.80           C  
ATOM   2075  O   ASP A 137      21.612  32.847  16.441  1.00  0.80           O  
ATOM   2076  CB  ASP A 137      19.410  34.508  16.545  1.00  0.80           C  
ATOM   2077  CG  ASP A 137      18.643  35.836  16.613  1.00  0.80           C  
ATOM   2078  OD1 ASP A 137      18.892  36.686  15.787  1.00  0.80           O  
ATOM   2079  OD2 ASP A 137      17.852  36.000  17.514  1.00  0.80           O  
ATOM   2080  H   ASP A 137      19.162  35.124  13.512  1.00  0.80           H  
ATOM   2081  HA  ASP A 137      20.799  35.182  15.078  1.00  0.80           H  
ATOM   2082 1HB  ASP A 137      18.706  33.687  16.692  1.00  0.80           H  
ATOM   2083 2HB  ASP A 137      20.123  34.472  17.368  1.00  0.80           H  
ATOM   2084  N   GLY A 138      21.237  32.310  14.307  1.00  0.78           N  
ATOM   2085  CA  GLY A 138      22.094  31.128  14.370  1.00  0.78           C  
ATOM   2086  C   GLY A 138      21.392  29.925  15.022  1.00  0.78           C  
ATOM   2087  O   GLY A 138      22.019  28.876  15.233  1.00  0.78           O  
ATOM   2088  H   GLY A 138      20.763  32.544  13.449  1.00  0.78           H  
ATOM   2089 1HA  GLY A 138      22.415  30.863  13.364  1.00  0.78           H  
ATOM   2090 2HA  GLY A 138      22.993  31.370  14.931  1.00  0.78           H  
ATOM   2091  N   GLN A 139      20.101  30.085  15.358  1.00  0.76           N  
ATOM   2092  CA  GLN A 139      19.327  29.046  16.039  1.00  0.76           C  
ATOM   2093  C   GLN A 139      18.351  28.329  15.120  1.00  0.76           C  
ATOM   2094  O   GLN A 139      18.134  27.114  15.248  1.00  0.76           O  
ATOM   2095  CB  GLN A 139      18.542  29.664  17.195  1.00  0.76           C  
ATOM   2096  CG  GLN A 139      19.400  30.314  18.262  1.00  0.76           C  
ATOM   2097  CD  GLN A 139      20.333  29.327  18.936  1.00  0.76           C  
ATOM   2098  OE1 GLN A 139      19.897  28.287  19.441  1.00  0.76           O  
ATOM   2099  NE2 GLN A 139      21.620  29.656  18.960  1.00  0.76           N  
ATOM   2100  H   GLN A 139      19.639  30.965  15.138  1.00  0.76           H  
ATOM   2101  HA  GLN A 139      20.015  28.313  16.440  1.00  0.76           H  
ATOM   2102 1HB  GLN A 139      17.877  30.429  16.797  1.00  0.76           H  
ATOM   2103 2HB  GLN A 139      17.922  28.902  17.665  1.00  0.76           H  
ATOM   2104 1HG  GLN A 139      20.004  31.096  17.795  1.00  0.76           H  
ATOM   2105 2HG  GLN A 139      18.751  30.750  19.020  1.00  0.76           H  
ATOM   2106 1HE2 GLN A 139      22.284  29.052  19.395  1.00  0.76           H  
ATOM   2107 2HE2 GLN A 139      21.926  30.519  18.541  1.00  0.76           H  
ATOM   2108  N   VAL A 140      17.719  29.097  14.229  1.00  0.72           N  
ATOM   2109  CA  VAL A 140      16.721  28.536  13.321  1.00  0.72           C  
ATOM   2110  C   VAL A 140      16.920  28.946  11.862  1.00  0.72           C  
ATOM   2111  O   VAL A 140      17.145  30.116  11.563  1.00  0.72           O  
ATOM   2112  CB  VAL A 140      15.293  28.939  13.756  1.00  0.72           C  
ATOM   2113  CG1 VAL A 140      14.307  28.377  12.787  1.00  0.72           C  
ATOM   2114  CG2 VAL A 140      14.999  28.418  15.147  1.00  0.72           C  
ATOM   2115  H   VAL A 140      17.931  30.095  14.195  1.00  0.72           H  
ATOM   2116  HA  VAL A 140      16.791  27.452  13.370  1.00  0.72           H  
ATOM   2117  HB  VAL A 140      15.197  30.008  13.745  1.00  0.72           H  
ATOM   2118 1HG1 VAL A 140      13.314  28.637  13.066  1.00  0.72           H  
ATOM   2119 2HG1 VAL A 140      14.508  28.761  11.809  1.00  0.72           H  
ATOM   2120 3HG1 VAL A 140      14.404  27.297  12.782  1.00  0.72           H  
ATOM   2121 1HG2 VAL A 140      13.994  28.683  15.434  1.00  0.72           H  
ATOM   2122 2HG2 VAL A 140      15.093  27.366  15.147  1.00  0.72           H  
ATOM   2123 3HG2 VAL A 140      15.698  28.838  15.863  1.00  0.72           H  
ATOM   2124  N   THR A 141      16.840  27.986  10.944  1.00  0.69           N  
ATOM   2125  CA  THR A 141      16.901  28.337   9.524  1.00  0.69           C  
ATOM   2126  C   THR A 141      15.563  28.003   8.899  1.00  0.69           C  
ATOM   2127  O   THR A 141      15.025  26.911   9.102  1.00  0.69           O  
ATOM   2128  CB  THR A 141      18.048  27.642   8.746  1.00  0.69           C  
ATOM   2129  OG1 THR A 141      19.329  28.030   9.302  1.00  0.69           O  
ATOM   2130  CG2 THR A 141      18.007  28.036   7.235  1.00  0.69           C  
ATOM   2131  H   THR A 141      16.666  27.026  11.245  1.00  0.69           H  
ATOM   2132  HA  THR A 141      17.043  29.405   9.429  1.00  0.69           H  
ATOM   2133  HB  THR A 141      17.934  26.564   8.837  1.00  0.69           H  
ATOM   2134  HG1 THR A 141      19.565  28.897   8.978  1.00  0.69           H  
ATOM   2135 1HG2 THR A 141      18.815  27.532   6.706  1.00  0.69           H  
ATOM   2136 2HG2 THR A 141      17.059  27.747   6.796  1.00  0.69           H  
ATOM   2137 3HG2 THR A 141      18.130  29.111   7.138  1.00  0.69           H  
ATOM   2138  N   VAL A 142      15.011  28.961   8.168  1.00  0.66           N  
ATOM   2139  CA  VAL A 142      13.722  28.755   7.531  1.00  0.66           C  
ATOM   2140  C   VAL A 142      13.792  29.038   6.050  1.00  0.66           C  
ATOM   2141  O   VAL A 142      14.487  29.957   5.626  1.00  0.66           O  
ATOM   2142  CB  VAL A 142      12.663  29.714   8.127  1.00  0.66           C  
ATOM   2143  CG1 VAL A 142      12.455  29.442   9.606  1.00  0.66           C  
ATOM   2144  CG2 VAL A 142      13.129  31.176   7.924  1.00  0.66           C  
ATOM   2145  H   VAL A 142      15.520  29.836   8.047  1.00  0.66           H  
ATOM   2146  HA  VAL A 142      13.407  27.725   7.683  1.00  0.66           H  
ATOM   2147  HB  VAL A 142      11.706  29.547   7.620  1.00  0.66           H  
ATOM   2148 1HG1 VAL A 142      11.696  30.122   9.989  1.00  0.66           H  
ATOM   2149 2HG1 VAL A 142      12.124  28.415   9.740  1.00  0.66           H  
ATOM   2150 3HG1 VAL A 142      13.379  29.606  10.126  1.00  0.66           H  
ATOM   2151 1HG2 VAL A 142      12.379  31.857   8.332  1.00  0.66           H  
ATOM   2152 2HG2 VAL A 142      14.084  31.331   8.438  1.00  0.66           H  
ATOM   2153 3HG2 VAL A 142      13.254  31.371   6.857  1.00  0.66           H  
ATOM   2154  N   ALA A 143      12.990  28.320   5.274  1.00  0.65           N  
ATOM   2155  CA  ALA A 143      12.877  28.548   3.829  1.00  0.65           C  
ATOM   2156  C   ALA A 143      11.458  28.264   3.407  1.00  0.65           C  
ATOM   2157  O   ALA A 143      10.774  27.482   4.063  1.00  0.65           O  
ATOM   2158  CB  ALA A 143      13.818  27.657   3.054  1.00  0.65           C  
ATOM   2159  H   ALA A 143      12.495  27.537   5.704  1.00  0.65           H  
ATOM   2160  HA  ALA A 143      13.104  29.596   3.619  1.00  0.65           H  
ATOM   2161 1HB  ALA A 143      13.700  27.877   2.010  1.00  0.65           H  
ATOM   2162 2HB  ALA A 143      14.823  27.840   3.347  1.00  0.65           H  
ATOM   2163 3HB  ALA A 143      13.578  26.614   3.249  1.00  0.65           H  
ATOM   2164  N   GLU A 144      10.996  28.849   2.309  1.00  0.65           N  
ATOM   2165  CA  GLU A 144       9.604  28.598   1.961  1.00  0.65           C  
ATOM   2166  C   GLU A 144       9.365  28.381   0.473  1.00  0.65           C  
ATOM   2167  O   GLU A 144       9.864  29.127  -0.383  1.00  0.65           O  
ATOM   2168  CB  GLU A 144       8.800  29.787   2.460  1.00  0.65           C  
ATOM   2169  CG  GLU A 144       7.336  29.698   2.411  1.00  0.65           C  
ATOM   2170  CD  GLU A 144       6.729  30.989   2.895  1.00  0.65           C  
ATOM   2171  OE1 GLU A 144       6.906  31.307   4.026  1.00  0.65           O  
ATOM   2172  OE2 GLU A 144       6.090  31.658   2.117  1.00  0.65           O  
ATOM   2173  H   GLU A 144      11.568  29.495   1.762  1.00  0.65           H  
ATOM   2174  HA  GLU A 144       9.272  27.698   2.473  1.00  0.65           H  
ATOM   2175 1HB  GLU A 144       9.086  30.017   3.489  1.00  0.65           H  
ATOM   2176 2HB  GLU A 144       9.051  30.638   1.857  1.00  0.65           H  
ATOM   2177 1HG  GLU A 144       7.006  29.469   1.417  1.00  0.65           H  
ATOM   2178 2HG  GLU A 144       7.018  28.880   3.064  1.00  0.65           H  
ATOM   2179  N   VAL A 145       8.575  27.347   0.188  1.00  0.66           N  
ATOM   2180  CA  VAL A 145       8.192  26.925  -1.154  1.00  0.66           C  
ATOM   2181  C   VAL A 145       6.675  26.858  -1.319  1.00  0.66           C  
ATOM   2182  O   VAL A 145       5.963  26.407  -0.428  1.00  0.66           O  
ATOM   2183  CB  VAL A 145       8.842  25.582  -1.464  1.00  0.66           C  
ATOM   2184  CG1 VAL A 145       8.419  25.110  -2.758  1.00  0.66           C  
ATOM   2185  CG2 VAL A 145      10.373  25.758  -1.466  1.00  0.66           C  
ATOM   2186  H   VAL A 145       8.218  26.797   0.973  1.00  0.66           H  
ATOM   2187  HA  VAL A 145       8.569  27.654  -1.865  1.00  0.66           H  
ATOM   2188  HB  VAL A 145       8.543  24.842  -0.716  1.00  0.66           H  
ATOM   2189 1HG1 VAL A 145       8.900  24.163  -2.959  1.00  0.66           H  
ATOM   2190 2HG1 VAL A 145       7.339  24.972  -2.782  1.00  0.66           H  
ATOM   2191 3HG1 VAL A 145       8.715  25.849  -3.504  1.00  0.66           H  
ATOM   2192 1HG2 VAL A 145      10.848  24.827  -1.693  1.00  0.66           H  
ATOM   2193 2HG2 VAL A 145      10.657  26.495  -2.219  1.00  0.66           H  
ATOM   2194 3HG2 VAL A 145      10.698  26.091  -0.489  1.00  0.66           H  
ATOM   2195  N   LYS A 146       6.150  27.348  -2.431  1.00  0.69           N  
ATOM   2196  CA  LYS A 146       4.697  27.363  -2.587  1.00  0.69           C  
ATOM   2197  C   LYS A 146       4.094  25.962  -2.786  1.00  0.69           C  
ATOM   2198  O   LYS A 146       4.697  25.116  -3.448  1.00  0.69           O  
ATOM   2199  CB  LYS A 146       4.346  28.255  -3.778  1.00  0.69           C  
ATOM   2200  CG  LYS A 146       4.722  29.709  -3.585  1.00  0.69           C  
ATOM   2201  CD  LYS A 146       4.332  30.544  -4.769  1.00  0.69           C  
ATOM   2202  CE  LYS A 146       4.781  31.987  -4.604  1.00  0.69           C  
ATOM   2203  NZ  LYS A 146       4.373  32.831  -5.763  1.00  0.69           N  
ATOM   2204  H   LYS A 146       6.748  27.695  -3.188  1.00  0.69           H  
ATOM   2205  HA  LYS A 146       4.261  27.771  -1.692  1.00  0.69           H  
ATOM   2206 1HB  LYS A 146       4.870  27.896  -4.670  1.00  0.69           H  
ATOM   2207 2HB  LYS A 146       3.274  28.198  -3.976  1.00  0.69           H  
ATOM   2208 1HG  LYS A 146       4.250  30.110  -2.695  1.00  0.69           H  
ATOM   2209 2HG  LYS A 146       5.807  29.771  -3.474  1.00  0.69           H  
ATOM   2210 1HD  LYS A 146       4.799  30.129  -5.656  1.00  0.69           H  
ATOM   2211 2HD  LYS A 146       3.252  30.516  -4.904  1.00  0.69           H  
ATOM   2212 1HE  LYS A 146       4.346  32.395  -3.694  1.00  0.69           H  
ATOM   2213 2HE  LYS A 146       5.870  32.010  -4.519  1.00  0.69           H  
ATOM   2214 1HZ  LYS A 146       4.692  33.772  -5.628  1.00  0.69           H  
ATOM   2215 2HZ  LYS A 146       4.792  32.459  -6.626  1.00  0.69           H  
ATOM   2216 3HZ  LYS A 146       3.369  32.822  -5.854  1.00  0.69           H  
ATOM   2217  N   LEU A 147       2.891  25.725  -2.231  1.00  0.71           N  
ATOM   2218  CA  LEU A 147       2.160  24.474  -2.471  1.00  0.71           C  
ATOM   2219  C   LEU A 147       1.065  24.694  -3.506  1.00  0.71           C  
ATOM   2220  O   LEU A 147       1.033  24.032  -4.546  1.00  0.71           O  
ATOM   2221  CB  LEU A 147       1.519  23.932  -1.173  1.00  0.71           C  
ATOM   2222  CG  LEU A 147       2.476  23.445  -0.073  1.00  0.71           C  
ATOM   2223  CD1 LEU A 147       1.684  23.065   1.189  1.00  0.71           C  
ATOM   2224  CD2 LEU A 147       3.214  22.224  -0.586  1.00  0.71           C  
ATOM   2225  H   LEU A 147       2.439  26.434  -1.653  1.00  0.71           H  
ATOM   2226  HA  LEU A 147       2.854  23.729  -2.858  1.00  0.71           H  
ATOM   2227 1HB  LEU A 147       0.903  24.719  -0.738  1.00  0.71           H  
ATOM   2228 2HB  LEU A 147       0.864  23.102  -1.436  1.00  0.71           H  
ATOM   2229  HG  LEU A 147       3.178  24.231   0.171  1.00  0.71           H  
ATOM   2230 1HD1 LEU A 147       2.366  22.714   1.965  1.00  0.71           H  
ATOM   2231 2HD1 LEU A 147       1.154  23.927   1.555  1.00  0.71           H  
ATOM   2232 3HD1 LEU A 147       0.973  22.275   0.951  1.00  0.71           H  
ATOM   2233 1HD2 LEU A 147       3.891  21.841   0.153  1.00  0.71           H  
ATOM   2234 2HD2 LEU A 147       2.483  21.464  -0.814  1.00  0.71           H  
ATOM   2235 3HD2 LEU A 147       3.773  22.487  -1.485  1.00  0.71           H  
ATOM   2236  N   VAL A 148       0.150  25.615  -3.204  1.00  0.72           N  
ATOM   2237  CA  VAL A 148      -0.925  25.935  -4.140  1.00  0.72           C  
ATOM   2238  C   VAL A 148      -1.516  27.288  -3.763  1.00  0.72           C  
ATOM   2239  O   VAL A 148      -1.748  27.541  -2.577  1.00  0.72           O  
ATOM   2240  CB  VAL A 148      -2.019  24.850  -4.098  1.00  0.72           C  
ATOM   2241  CG1 VAL A 148      -2.666  24.846  -2.720  1.00  0.72           C  
ATOM   2242  CG2 VAL A 148      -3.028  25.086  -5.200  1.00  0.72           C  
ATOM   2243  H   VAL A 148       0.245  26.140  -2.335  1.00  0.72           H  
ATOM   2244  HA  VAL A 148      -0.514  25.994  -5.149  1.00  0.72           H  
ATOM   2245  HB  VAL A 148      -1.559  23.873  -4.245  1.00  0.72           H  
ATOM   2246 1HG1 VAL A 148      -3.423  24.065  -2.670  1.00  0.72           H  
ATOM   2247 2HG1 VAL A 148      -1.898  24.662  -1.971  1.00  0.72           H  
ATOM   2248 3HG1 VAL A 148      -3.132  25.815  -2.536  1.00  0.72           H  
ATOM   2249 1HG2 VAL A 148      -3.783  24.313  -5.178  1.00  0.72           H  
ATOM   2250 2HG2 VAL A 148      -3.490  26.041  -5.061  1.00  0.72           H  
ATOM   2251 3HG2 VAL A 148      -2.521  25.064  -6.162  1.00  0.72           H  
ATOM   2252  N   GLY A 149      -1.862  28.115  -4.742  1.00  0.72           N  
ATOM   2253  CA  GLY A 149      -2.491  29.384  -4.404  1.00  0.72           C  
ATOM   2254  C   GLY A 149      -1.562  30.178  -3.498  1.00  0.72           C  
ATOM   2255  O   GLY A 149      -0.386  30.358  -3.814  1.00  0.72           O  
ATOM   2256  H   GLY A 149      -1.673  27.875  -5.705  1.00  0.72           H  
ATOM   2257 1HA  GLY A 149      -2.704  29.950  -5.310  1.00  0.72           H  
ATOM   2258 2HA  GLY A 149      -3.439  29.205  -3.895  1.00  0.72           H  
ATOM   2259  N   ASP A 150      -2.095  30.624  -2.361  1.00  0.71           N  
ATOM   2260  CA  ASP A 150      -1.329  31.396  -1.392  1.00  0.71           C  
ATOM   2261  C   ASP A 150      -0.867  30.562  -0.194  1.00  0.71           C  
ATOM   2262  O   ASP A 150      -0.413  31.127   0.802  1.00  0.71           O  
ATOM   2263  CB  ASP A 150      -2.139  32.589  -0.891  1.00  0.71           C  
ATOM   2264  CG  ASP A 150      -2.437  33.627  -2.004  1.00  0.71           C  
ATOM   2265  OD1 ASP A 150      -1.570  33.919  -2.781  1.00  0.71           O  
ATOM   2266  OD2 ASP A 150      -3.546  34.115  -2.052  1.00  0.71           O  
ATOM   2267  H   ASP A 150      -3.065  30.422  -2.166  1.00  0.71           H  
ATOM   2268  HA  ASP A 150      -0.438  31.778  -1.891  1.00  0.71           H  
ATOM   2269 1HB  ASP A 150      -3.086  32.238  -0.470  1.00  0.71           H  
ATOM   2270 2HB  ASP A 150      -1.587  33.084  -0.095  1.00  0.71           H  
ATOM   2271  N   VAL A 151      -0.989  29.234  -0.289  1.00  0.69           N  
ATOM   2272  CA  VAL A 151      -0.533  28.346   0.780  1.00  0.69           C  
ATOM   2273  C   VAL A 151       0.845  27.811   0.469  1.00  0.69           C  
ATOM   2274  O   VAL A 151       1.116  27.323  -0.642  1.00  0.69           O  
ATOM   2275  CB  VAL A 151      -1.485  27.174   1.040  1.00  0.69           C  
ATOM   2276  CG1 VAL A 151      -0.869  26.238   2.097  1.00  0.69           C  
ATOM   2277  CG2 VAL A 151      -2.791  27.714   1.538  1.00  0.69           C  
ATOM   2278  H   VAL A 151      -1.373  28.816  -1.138  1.00  0.69           H  
ATOM   2279  HA  VAL A 151      -0.477  28.926   1.697  1.00  0.69           H  
ATOM   2280  HB  VAL A 151      -1.633  26.606   0.118  1.00  0.69           H  
ATOM   2281 1HG1 VAL A 151      -1.521  25.413   2.280  1.00  0.69           H  
ATOM   2282 2HG1 VAL A 151       0.072  25.861   1.735  1.00  0.69           H  
ATOM   2283 3HG1 VAL A 151      -0.706  26.791   3.029  1.00  0.69           H  
ATOM   2284 1HG2 VAL A 151      -3.449  26.903   1.728  1.00  0.69           H  
ATOM   2285 2HG2 VAL A 151      -2.618  28.274   2.462  1.00  0.69           H  
ATOM   2286 3HG2 VAL A 151      -3.225  28.374   0.788  1.00  0.69           H  
ATOM   2287  N   VAL A 152       1.714  27.896   1.461  1.00  0.66           N  
ATOM   2288  CA  VAL A 152       3.093  27.485   1.295  1.00  0.66           C  
ATOM   2289  C   VAL A 152       3.556  26.433   2.297  1.00  0.66           C  
ATOM   2290  O   VAL A 152       2.921  26.229   3.339  1.00  0.66           O  
ATOM   2291  CB  VAL A 152       3.959  28.715   1.489  1.00  0.66           C  
ATOM   2292  CG1 VAL A 152       3.618  29.810   0.476  1.00  0.66           C  
ATOM   2293  CG2 VAL A 152       3.722  29.193   2.872  1.00  0.66           C  
ATOM   2294  H   VAL A 152       1.397  28.311   2.344  1.00  0.66           H  
ATOM   2295  HA  VAL A 152       3.225  27.085   0.294  1.00  0.66           H  
ATOM   2296  HB  VAL A 152       4.995  28.447   1.347  1.00  0.66           H  
ATOM   2297 1HG1 VAL A 152       4.262  30.671   0.659  1.00  0.66           H  
ATOM   2298 2HG1 VAL A 152       3.773  29.467  -0.509  1.00  0.66           H  
ATOM   2299 3HG1 VAL A 152       2.578  30.111   0.590  1.00  0.66           H  
ATOM   2300 1HG2 VAL A 152       4.304  30.060   3.084  1.00  0.66           H  
ATOM   2301 2HG2 VAL A 152       2.678  29.443   2.984  1.00  0.66           H  
ATOM   2302 3HG2 VAL A 152       3.992  28.398   3.560  1.00  0.66           H  
ATOM   2303  N   LEU A 153       4.670  25.782   1.957  1.00  0.63           N  
ATOM   2304  CA  LEU A 153       5.342  24.809   2.800  1.00  0.63           C  
ATOM   2305  C   LEU A 153       6.654  25.396   3.300  1.00  0.63           C  
ATOM   2306  O   LEU A 153       7.528  25.789   2.515  1.00  0.63           O  
ATOM   2307  CB  LEU A 153       5.617  23.513   2.027  1.00  0.63           C  
ATOM   2308  CG  LEU A 153       6.339  22.373   2.786  1.00  0.63           C  
ATOM   2309  CD1 LEU A 153       5.471  21.898   3.925  1.00  0.63           C  
ATOM   2310  CD2 LEU A 153       6.591  21.222   1.841  1.00  0.63           C  
ATOM   2311  H   LEU A 153       5.098  25.999   1.064  1.00  0.63           H  
ATOM   2312  HA  LEU A 153       4.707  24.584   3.652  1.00  0.63           H  
ATOM   2313 1HB  LEU A 153       4.682  23.124   1.745  1.00  0.63           H  
ATOM   2314 2HB  LEU A 153       6.187  23.752   1.126  1.00  0.63           H  
ATOM   2315  HG  LEU A 153       7.286  22.739   3.197  1.00  0.63           H  
ATOM   2316 1HD1 LEU A 153       5.980  21.099   4.443  1.00  0.63           H  
ATOM   2317 2HD1 LEU A 153       5.295  22.707   4.601  1.00  0.63           H  
ATOM   2318 3HD1 LEU A 153       4.520  21.534   3.538  1.00  0.63           H  
ATOM   2319 1HD2 LEU A 153       7.091  20.418   2.378  1.00  0.63           H  
ATOM   2320 2HD2 LEU A 153       5.644  20.857   1.451  1.00  0.63           H  
ATOM   2321 3HD2 LEU A 153       7.214  21.559   1.018  1.00  0.63           H  
ATOM   2322  N   GLU A 154       6.765  25.506   4.606  1.00  0.61           N  
ATOM   2323  CA  GLU A 154       7.948  26.063   5.217  1.00  0.61           C  
ATOM   2324  C   GLU A 154       8.841  24.929   5.664  1.00  0.61           C  
ATOM   2325  O   GLU A 154       8.377  23.945   6.242  1.00  0.61           O  
ATOM   2326  CB  GLU A 154       7.585  27.010   6.368  1.00  0.61           C  
ATOM   2327  CG  GLU A 154       8.793  27.716   7.065  1.00  0.61           C  
ATOM   2328  CD  GLU A 154       8.345  28.702   8.136  1.00  0.61           C  
ATOM   2329  OE1 GLU A 154       7.176  28.726   8.409  1.00  0.61           O  
ATOM   2330  OE2 GLU A 154       9.154  29.463   8.638  1.00  0.61           O  
ATOM   2331  H   GLU A 154       6.009  25.165   5.188  1.00  0.61           H  
ATOM   2332  HA  GLU A 154       8.486  26.645   4.474  1.00  0.61           H  
ATOM   2333 1HB  GLU A 154       6.920  27.792   5.986  1.00  0.61           H  
ATOM   2334 2HB  GLU A 154       7.036  26.470   7.113  1.00  0.61           H  
ATOM   2335 1HG  GLU A 154       9.434  26.960   7.521  1.00  0.61           H  
ATOM   2336 2HG  GLU A 154       9.382  28.245   6.309  1.00  0.61           H  
ATOM   2337  N   PHE A 155      10.109  25.042   5.351  1.00  0.61           N  
ATOM   2338  CA  PHE A 155      11.068  24.042   5.756  1.00  0.61           C  
ATOM   2339  C   PHE A 155      11.880  24.651   6.867  1.00  0.61           C  
ATOM   2340  O   PHE A 155      12.499  25.701   6.670  1.00  0.61           O  
ATOM   2341  CB  PHE A 155      11.995  23.654   4.617  1.00  0.61           C  
ATOM   2342  CG  PHE A 155      11.348  23.021   3.449  1.00  0.61           C  
ATOM   2343  CD1 PHE A 155      11.438  23.612   2.196  1.00  0.61           C  
ATOM   2344  CD2 PHE A 155      10.640  21.854   3.580  1.00  0.61           C  
ATOM   2345  CE1 PHE A 155      10.844  23.025   1.107  1.00  0.61           C  
ATOM   2346  CE2 PHE A 155      10.041  21.282   2.494  1.00  0.61           C  
ATOM   2347  CZ  PHE A 155      10.146  21.861   1.254  1.00  0.61           C  
ATOM   2348  H   PHE A 155      10.414  25.874   4.852  1.00  0.61           H  
ATOM   2349  HA  PHE A 155      10.554  23.157   6.139  1.00  0.61           H  
ATOM   2350 1HB  PHE A 155      12.527  24.539   4.269  1.00  0.61           H  
ATOM   2351 2HB  PHE A 155      12.735  22.967   4.992  1.00  0.61           H  
ATOM   2352  HD1 PHE A 155      11.994  24.544   2.081  1.00  0.61           H  
ATOM   2353  HD2 PHE A 155      10.560  21.392   4.558  1.00  0.61           H  
ATOM   2354  HE1 PHE A 155      10.926  23.480   0.135  1.00  0.61           H  
ATOM   2355  HE2 PHE A 155       9.483  20.369   2.607  1.00  0.61           H  
ATOM   2356  HZ  PHE A 155       9.673  21.398   0.390  1.00  0.61           H  
ATOM   2357  N   VAL A 156      11.818  24.061   8.051  1.00  0.62           N  
ATOM   2358  CA  VAL A 156      12.535  24.640   9.172  1.00  0.62           C  
ATOM   2359  C   VAL A 156      13.519  23.682   9.826  1.00  0.62           C  
ATOM   2360  O   VAL A 156      13.207  22.521  10.092  1.00  0.62           O  
ATOM   2361  CB  VAL A 156      11.519  25.199  10.213  1.00  0.62           C  
ATOM   2362  CG1 VAL A 156      10.552  24.127  10.692  1.00  0.62           C  
ATOM   2363  CG2 VAL A 156      12.281  25.784  11.407  1.00  0.62           C  
ATOM   2364  H   VAL A 156      11.266  23.209   8.172  1.00  0.62           H  
ATOM   2365  HA  VAL A 156      13.102  25.488   8.802  1.00  0.62           H  
ATOM   2366  HB  VAL A 156      10.931  25.989   9.735  1.00  0.62           H  
ATOM   2367 1HG1 VAL A 156       9.853  24.566  11.406  1.00  0.62           H  
ATOM   2368 2HG1 VAL A 156      10.000  23.737   9.847  1.00  0.62           H  
ATOM   2369 3HG1 VAL A 156      11.101  23.326  11.175  1.00  0.62           H  
ATOM   2370 1HG2 VAL A 156      11.578  26.207  12.120  1.00  0.62           H  
ATOM   2371 2HG2 VAL A 156      12.862  25.008  11.900  1.00  0.62           H  
ATOM   2372 3HG2 VAL A 156      12.949  26.559  11.044  1.00  0.62           H  
ATOM   2373  N   SER A 157      14.708  24.192  10.109  1.00  0.66           N  
ATOM   2374  CA  SER A 157      15.715  23.433  10.831  1.00  0.66           C  
ATOM   2375  C   SER A 157      15.972  24.184  12.112  1.00  0.66           C  
ATOM   2376  O   SER A 157      16.028  25.413  12.114  1.00  0.66           O  
ATOM   2377  CB  SER A 157      16.989  23.303  10.036  1.00  0.66           C  
ATOM   2378  OG  SER A 157      16.766  22.581   8.886  1.00  0.66           O  
ATOM   2379  H   SER A 157      14.903  25.152   9.820  1.00  0.66           H  
ATOM   2380  HA  SER A 157      15.333  22.438  11.065  1.00  0.66           H  
ATOM   2381 1HB  SER A 157      17.363  24.292   9.783  1.00  0.66           H  
ATOM   2382 2HB  SER A 157      17.747  22.805  10.639  1.00  0.66           H  
ATOM   2383  HG  SER A 157      16.450  21.682   9.187  1.00  0.66           H  
ATOM   2384  N   ARG A 158      16.153  23.483  13.214  1.00  0.72           N  
ATOM   2385  CA  ARG A 158      16.354  24.226  14.443  1.00  0.72           C  
ATOM   2386  C   ARG A 158      17.150  23.532  15.519  1.00  0.72           C  
ATOM   2387  O   ARG A 158      17.191  22.301  15.603  1.00  0.72           O  
ATOM   2388  CB  ARG A 158      14.989  24.648  14.985  1.00  0.72           C  
ATOM   2389  CG  ARG A 158      13.996  23.548  15.309  1.00  0.72           C  
ATOM   2390  CD  ARG A 158      12.724  24.134  15.861  1.00  0.72           C  
ATOM   2391  NE  ARG A 158      11.653  23.145  15.986  1.00  0.72           N  
ATOM   2392  CZ  ARG A 158      11.454  22.291  17.000  1.00  0.72           C  
ATOM   2393  NH1 ARG A 158      12.245  22.228  18.049  1.00  0.72           N  
ATOM   2394  NH2 ARG A 158      10.414  21.502  16.906  1.00  0.72           N  
ATOM   2395  H   ARG A 158      16.130  22.474  13.203  1.00  0.72           H  
ATOM   2396  HA  ARG A 158      16.898  25.135  14.191  1.00  0.72           H  
ATOM   2397 1HB  ARG A 158      15.134  25.201  15.911  1.00  0.72           H  
ATOM   2398 2HB  ARG A 158      14.502  25.311  14.276  1.00  0.72           H  
ATOM   2399 1HG  ARG A 158      13.757  22.977  14.410  1.00  0.72           H  
ATOM   2400 2HG  ARG A 158      14.422  22.886  16.068  1.00  0.72           H  
ATOM   2401 1HD  ARG A 158      12.911  24.555  16.848  1.00  0.72           H  
ATOM   2402 2HD  ARG A 158      12.374  24.925  15.195  1.00  0.72           H  
ATOM   2403  HE  ARG A 158      10.944  23.097  15.235  1.00  0.72           H  
ATOM   2404 1HH1 ARG A 158      13.054  22.857  18.145  1.00  0.72           H  
ATOM   2405 2HH1 ARG A 158      12.051  21.571  18.784  1.00  0.72           H  
ATOM   2406 1HH2 ARG A 158       9.827  21.600  16.062  1.00  0.72           H  
ATOM   2407 2HH2 ARG A 158      10.202  20.836  17.626  1.00  0.72           H  
ATOM   2408  N   LYS A 159      17.745  24.371  16.363  1.00  0.79           N  
ATOM   2409  CA  LYS A 159      18.493  23.963  17.536  1.00  0.79           C  
ATOM   2410  C   LYS A 159      17.653  24.148  18.801  1.00  0.79           C  
ATOM   2411  O   LYS A 159      17.847  23.453  19.798  1.00  0.79           O  
ATOM   2412  CB  LYS A 159      19.742  24.828  17.619  1.00  0.79           C  
ATOM   2413  CG  LYS A 159      20.698  24.655  16.450  1.00  0.79           C  
ATOM   2414  CD  LYS A 159      21.867  25.617  16.557  1.00  0.79           C  
ATOM   2415  CE  LYS A 159      22.787  25.523  15.351  1.00  0.79           C  
ATOM   2416  NZ  LYS A 159      23.786  26.625  15.344  1.00  0.79           N  
ATOM   2417  H   LYS A 159      17.715  25.367  16.139  1.00  0.79           H  
ATOM   2418  HA  LYS A 159      18.761  22.911  17.444  1.00  0.79           H  
ATOM   2419 1HB  LYS A 159      19.452  25.885  17.657  1.00  0.79           H  
ATOM   2420 2HB  LYS A 159      20.281  24.605  18.537  1.00  0.79           H  
ATOM   2421 1HG  LYS A 159      21.066  23.631  16.418  1.00  0.79           H  
ATOM   2422 2HG  LYS A 159      20.161  24.866  15.521  1.00  0.79           H  
ATOM   2423 1HD  LYS A 159      21.502  26.633  16.637  1.00  0.79           H  
ATOM   2424 2HD  LYS A 159      22.439  25.391  17.454  1.00  0.79           H  
ATOM   2425 1HE  LYS A 159      23.312  24.570  15.376  1.00  0.79           H  
ATOM   2426 2HE  LYS A 159      22.193  25.579  14.439  1.00  0.79           H  
ATOM   2427 1HZ  LYS A 159      24.379  26.546  14.536  1.00  0.79           H  
ATOM   2428 2HZ  LYS A 159      23.256  27.527  15.305  1.00  0.79           H  
ATOM   2429 3HZ  LYS A 159      24.345  26.593  16.179  1.00  0.79           H  
ATOM   2430  N   GLY A 160      16.735  25.116  18.754  1.00  0.85           N  
ATOM   2431  CA  GLY A 160      15.890  25.459  19.894  1.00  0.85           C  
ATOM   2432  C   GLY A 160      14.489  24.869  19.757  1.00  0.85           C  
ATOM   2433  O   GLY A 160      14.277  23.947  18.965  1.00  0.85           O  
ATOM   2434  H   GLY A 160      16.631  25.637  17.899  1.00  0.85           H  
ATOM   2435 1HA  GLY A 160      16.351  25.096  20.814  1.00  0.85           H  
ATOM   2436 2HA  GLY A 160      15.825  26.543  19.978  1.00  0.85           H  
ATOM   2437  N   ASP A 161      13.553  25.421  20.540  1.00  0.90           N  
ATOM   2438  CA  ASP A 161      12.148  24.996  20.584  1.00  0.90           C  
ATOM   2439  C   ASP A 161      11.234  25.832  19.685  1.00  0.90           C  
ATOM   2440  O   ASP A 161      10.207  25.352  19.202  1.00  0.90           O  
ATOM   2441  CB  ASP A 161      11.628  25.081  22.023  1.00  0.90           C  
ATOM   2442  CG  ASP A 161      12.323  24.122  22.976  1.00  0.90           C  
ATOM   2443  OD1 ASP A 161      12.271  22.940  22.735  1.00  0.90           O  
ATOM   2444  OD2 ASP A 161      12.911  24.580  23.925  1.00  0.90           O  
ATOM   2445  H   ASP A 161      13.840  26.167  21.155  1.00  0.90           H  
ATOM   2446  HA  ASP A 161      12.093  23.961  20.256  1.00  0.90           H  
ATOM   2447 1HB  ASP A 161      11.782  26.086  22.396  1.00  0.90           H  
ATOM   2448 2HB  ASP A 161      10.558  24.888  22.038  1.00  0.90           H  
ATOM   2449  N   PHE A 162      11.605  27.090  19.490  1.00  0.91           N  
ATOM   2450  CA  PHE A 162      10.793  28.066  18.769  1.00  0.91           C  
ATOM   2451  C   PHE A 162      11.653  29.081  18.035  1.00  0.91           C  
ATOM   2452  O   PHE A 162      12.867  29.151  18.235  1.00  0.91           O  
ATOM   2453  CB  PHE A 162       9.848  28.801  19.723  1.00  0.91           C  
ATOM   2454  CG  PHE A 162      10.556  29.580  20.795  1.00  0.91           C  
ATOM   2455  CD1 PHE A 162      10.892  30.898  20.612  1.00  0.91           C  
ATOM   2456  CD2 PHE A 162      10.859  28.991  22.008  1.00  0.91           C  
ATOM   2457  CE1 PHE A 162      11.530  31.619  21.601  1.00  0.91           C  
ATOM   2458  CE2 PHE A 162      11.494  29.703  23.010  1.00  0.91           C  
ATOM   2459  CZ  PHE A 162      11.833  31.024  22.803  1.00  0.91           C  
ATOM   2460  H   PHE A 162      12.479  27.395  19.888  1.00  0.91           H  
ATOM   2461  HA  PHE A 162      10.191  27.536  18.029  1.00  0.91           H  
ATOM   2462 1HB  PHE A 162       9.245  29.491  19.162  1.00  0.91           H  
ATOM   2463 2HB  PHE A 162       9.175  28.092  20.204  1.00  0.91           H  
ATOM   2464  HD1 PHE A 162      10.649  31.363  19.674  1.00  0.91           H  
ATOM   2465  HD2 PHE A 162      10.578  27.958  22.173  1.00  0.91           H  
ATOM   2466  HE1 PHE A 162      11.792  32.656  21.427  1.00  0.91           H  
ATOM   2467  HE2 PHE A 162      11.720  29.220  23.961  1.00  0.91           H  
ATOM   2468  HZ  PHE A 162      12.335  31.591  23.584  1.00  0.91           H  
ATOM   2469  N   LEU A 163      11.021  29.848  17.154  1.00  0.88           N  
ATOM   2470  CA  LEU A 163      11.746  30.830  16.371  1.00  0.88           C  
ATOM   2471  C   LEU A 163      12.157  32.099  17.138  1.00  0.88           C  
ATOM   2472  O   LEU A 163      11.347  32.684  17.854  1.00  0.88           O  
ATOM   2473  CB  LEU A 163      10.889  31.222  15.174  1.00  0.88           C  
ATOM   2474  CG  LEU A 163      11.048  30.317  13.978  1.00  0.88           C  
ATOM   2475  CD1 LEU A 163      10.626  28.902  14.331  1.00  0.88           C  
ATOM   2476  CD2 LEU A 163      10.234  30.839  12.868  1.00  0.88           C  
ATOM   2477  H   LEU A 163      10.025  29.742  17.023  1.00  0.88           H  
ATOM   2478  HA  LEU A 163      12.597  30.320  15.971  1.00  0.88           H  
ATOM   2479 1HB  LEU A 163       9.845  31.212  15.463  1.00  0.88           H  
ATOM   2480 2HB  LEU A 163      11.166  32.235  14.865  1.00  0.88           H  
ATOM   2481  HG  LEU A 163      12.078  30.309  13.684  1.00  0.88           H  
ATOM   2482 1HD1 LEU A 163      10.751  28.257  13.458  1.00  0.88           H  
ATOM   2483 2HD1 LEU A 163      11.244  28.527  15.143  1.00  0.88           H  
ATOM   2484 3HD1 LEU A 163       9.579  28.896  14.633  1.00  0.88           H  
ATOM   2485 1HD2 LEU A 163      10.348  30.203  11.992  1.00  0.88           H  
ATOM   2486 2HD2 LEU A 163       9.192  30.852  13.170  1.00  0.88           H  
ATOM   2487 3HD2 LEU A 163      10.562  31.845  12.631  1.00  0.88           H  
ATOM   2488  N   PRO A 164      13.397  32.575  16.968  1.00  0.83           N  
ATOM   2489  CA  PRO A 164      13.892  33.815  17.510  1.00  0.83           C  
ATOM   2490  C   PRO A 164      12.992  34.915  17.040  1.00  0.83           C  
ATOM   2491  O   PRO A 164      12.499  34.865  15.927  1.00  0.83           O  
ATOM   2492  CB  PRO A 164      15.279  33.915  16.907  1.00  0.83           C  
ATOM   2493  CG  PRO A 164      15.677  32.492  16.670  1.00  0.83           C  
ATOM   2494  CD  PRO A 164      14.418  31.788  16.276  1.00  0.83           C  
ATOM   2495  HA  PRO A 164      13.923  33.760  18.609  1.00  0.83           H  
ATOM   2496 1HB  PRO A 164      15.257  34.526  15.995  1.00  0.83           H  
ATOM   2497 2HB  PRO A 164      15.955  34.430  17.607  1.00  0.83           H  
ATOM   2498 1HG  PRO A 164      16.439  32.442  15.906  1.00  0.83           H  
ATOM   2499 2HG  PRO A 164      16.124  32.077  17.584  1.00  0.83           H  
ATOM   2500 1HD  PRO A 164      14.262  31.788  15.191  1.00  0.83           H  
ATOM   2501 2HD  PRO A 164      14.496  30.787  16.712  1.00  0.83           H  
ATOM   2502  N   GLY A 165      12.769  35.899  17.886  1.00  0.77           N  
ATOM   2503  CA  GLY A 165      11.872  37.009  17.586  1.00  0.77           C  
ATOM   2504  C   GLY A 165      10.584  36.818  18.380  1.00  0.77           C  
ATOM   2505  O   GLY A 165       9.873  37.781  18.665  1.00  0.77           O  
ATOM   2506  H   GLY A 165      13.219  35.880  18.790  1.00  0.77           H  
ATOM   2507 1HA  GLY A 165      12.345  37.951  17.870  1.00  0.77           H  
ATOM   2508 2HA  GLY A 165      11.669  37.056  16.519  1.00  0.77           H  
ATOM   2509  N   PHE A 166      10.319  35.574  18.785  1.00  0.72           N  
ATOM   2510  CA  PHE A 166       9.201  35.295  19.666  1.00  0.72           C  
ATOM   2511  C   PHE A 166       9.771  35.324  21.074  1.00  0.72           C  
ATOM   2512  O   PHE A 166      10.892  34.857  21.283  1.00  0.72           O  
ATOM   2513  CB  PHE A 166       8.566  33.928  19.374  1.00  0.72           C  
ATOM   2514  CG  PHE A 166       7.724  33.813  18.127  1.00  0.72           C  
ATOM   2515  CD1 PHE A 166       8.228  33.374  16.923  1.00  0.72           C  
ATOM   2516  CD2 PHE A 166       6.390  34.108  18.194  1.00  0.72           C  
ATOM   2517  CE1 PHE A 166       7.408  33.245  15.802  1.00  0.72           C  
ATOM   2518  CE2 PHE A 166       5.581  33.982  17.104  1.00  0.72           C  
ATOM   2519  CZ  PHE A 166       6.085  33.555  15.896  1.00  0.72           C  
ATOM   2520  H   PHE A 166      10.901  34.787  18.483  1.00  0.72           H  
ATOM   2521  HA  PHE A 166       8.452  36.078  19.585  1.00  0.72           H  
ATOM   2522 1HB  PHE A 166       9.342  33.181  19.321  1.00  0.72           H  
ATOM   2523 2HB  PHE A 166       7.938  33.673  20.191  1.00  0.72           H  
ATOM   2524  HD1 PHE A 166       9.274  33.127  16.855  1.00  0.72           H  
ATOM   2525  HD2 PHE A 166       5.970  34.434  19.142  1.00  0.72           H  
ATOM   2526  HE1 PHE A 166       7.825  32.895  14.857  1.00  0.72           H  
ATOM   2527  HE2 PHE A 166       4.536  34.206  17.205  1.00  0.72           H  
ATOM   2528  HZ  PHE A 166       5.432  33.452  15.031  1.00  0.72           H  
ATOM   2529  N   ALA A 167       9.056  35.897  22.031  1.00  0.71           N  
ATOM   2530  CA  ALA A 167       9.543  35.909  23.400  1.00  0.71           C  
ATOM   2531  C   ALA A 167       8.722  34.945  24.250  1.00  0.71           C  
ATOM   2532  O   ALA A 167       7.524  34.827  24.033  1.00  0.71           O  
ATOM   2533  CB  ALA A 167       9.445  37.313  23.971  1.00  0.71           C  
ATOM   2534  H   ALA A 167       8.163  36.332  21.818  1.00  0.71           H  
ATOM   2535  HA  ALA A 167      10.582  35.615  23.390  1.00  0.71           H  
ATOM   2536 1HB  ALA A 167       9.824  37.323  24.993  1.00  0.71           H  
ATOM   2537 2HB  ALA A 167      10.033  37.996  23.357  1.00  0.71           H  
ATOM   2538 3HB  ALA A 167       8.400  37.631  23.966  1.00  0.71           H  
ATOM   2539  N   PRO A 168       9.293  34.250  25.232  1.00  0.71           N  
ATOM   2540  CA  PRO A 168       8.547  33.440  26.170  1.00  0.71           C  
ATOM   2541  C   PRO A 168       7.478  34.247  26.887  1.00  0.71           C  
ATOM   2542  O   PRO A 168       7.727  35.374  27.328  1.00  0.71           O  
ATOM   2543  CB  PRO A 168       9.637  32.955  27.124  1.00  0.71           C  
ATOM   2544  CG  PRO A 168      10.903  32.966  26.287  1.00  0.71           C  
ATOM   2545  CD  PRO A 168      10.758  34.167  25.375  1.00  0.71           C  
ATOM   2546  HA  PRO A 168       8.089  32.594  25.641  1.00  0.71           H  
ATOM   2547 1HB  PRO A 168       9.690  33.624  27.997  1.00  0.71           H  
ATOM   2548 2HB  PRO A 168       9.379  31.956  27.503  1.00  0.71           H  
ATOM   2549 1HG  PRO A 168      11.791  33.020  26.936  1.00  0.71           H  
ATOM   2550 2HG  PRO A 168      10.976  32.021  25.725  1.00  0.71           H  
ATOM   2551 1HD  PRO A 168      11.170  35.079  25.834  1.00  0.71           H  
ATOM   2552 2HD  PRO A 168      11.244  33.905  24.422  1.00  0.71           H  
ATOM   2553  N   VAL A 169       6.320  33.638  27.060  1.00  0.75           N  
ATOM   2554  CA  VAL A 169       5.194  34.225  27.768  1.00  0.75           C  
ATOM   2555  C   VAL A 169       5.231  33.840  29.259  1.00  0.75           C  
ATOM   2556  O   VAL A 169       5.430  32.668  29.575  1.00  0.75           O  
ATOM   2557  CB  VAL A 169       3.884  33.794  27.090  1.00  0.75           C  
ATOM   2558  CG1 VAL A 169       2.689  34.252  27.856  1.00  0.75           C  
ATOM   2559  CG2 VAL A 169       3.855  34.433  25.716  1.00  0.75           C  
ATOM   2560  H   VAL A 169       6.199  32.716  26.640  1.00  0.75           H  
ATOM   2561  HA  VAL A 169       5.254  35.292  27.624  1.00  0.75           H  
ATOM   2562  HB  VAL A 169       3.852  32.705  27.017  1.00  0.75           H  
ATOM   2563 1HG1 VAL A 169       1.787  33.938  27.349  1.00  0.75           H  
ATOM   2564 2HG1 VAL A 169       2.710  33.817  28.851  1.00  0.75           H  
ATOM   2565 3HG1 VAL A 169       2.693  35.335  27.936  1.00  0.75           H  
ATOM   2566 1HG2 VAL A 169       2.967  34.161  25.181  1.00  0.75           H  
ATOM   2567 2HG2 VAL A 169       3.887  35.515  25.823  1.00  0.75           H  
ATOM   2568 3HG2 VAL A 169       4.705  34.116  25.180  1.00  0.75           H  
ATOM   2569  N   PRO A 170       5.104  34.798  30.199  1.00  0.81           N  
ATOM   2570  CA  PRO A 170       5.099  34.580  31.637  1.00  0.81           C  
ATOM   2571  C   PRO A 170       4.018  33.614  32.065  1.00  0.81           C  
ATOM   2572  O   PRO A 170       2.933  33.599  31.482  1.00  0.81           O  
ATOM   2573  CB  PRO A 170       4.804  35.976  32.198  1.00  0.81           C  
ATOM   2574  CG  PRO A 170       5.295  36.928  31.146  1.00  0.81           C  
ATOM   2575  CD  PRO A 170       5.038  36.238  29.825  1.00  0.81           C  
ATOM   2576  HA  PRO A 170       6.094  34.220  31.951  1.00  0.81           H  
ATOM   2577 1HB  PRO A 170       3.721  36.078  32.380  1.00  0.81           H  
ATOM   2578 2HB  PRO A 170       5.306  36.108  33.167  1.00  0.81           H  
ATOM   2579 1HG  PRO A 170       4.760  37.889  31.227  1.00  0.81           H  
ATOM   2580 2HG  PRO A 170       6.363  37.147  31.304  1.00  0.81           H  
ATOM   2581 1HD  PRO A 170       4.051  36.515  29.420  1.00  0.81           H  
ATOM   2582 2HD  PRO A 170       5.876  36.528  29.172  1.00  0.81           H  
ATOM   2583  N   ALA A 171       4.276  32.885  33.152  1.00  0.88           N  
ATOM   2584  CA  ALA A 171       3.323  31.927  33.726  1.00  0.88           C  
ATOM   2585  C   ALA A 171       2.003  32.608  34.076  1.00  0.88           C  
ATOM   2586  O   ALA A 171       0.947  31.984  34.069  1.00  0.88           O  
ATOM   2587  CB  ALA A 171       3.909  31.280  34.961  1.00  0.88           C  
ATOM   2588  H   ALA A 171       5.188  32.965  33.582  1.00  0.88           H  
ATOM   2589  HA  ALA A 171       3.126  31.154  32.991  1.00  0.88           H  
ATOM   2590 1HB  ALA A 171       3.198  30.556  35.358  1.00  0.88           H  
ATOM   2591 2HB  ALA A 171       4.838  30.772  34.702  1.00  0.88           H  
ATOM   2592 3HB  ALA A 171       4.108  32.042  35.713  1.00  0.88           H  
ATOM   2593  N   ALA A 172       2.074  33.899  34.387  1.00  0.97           N  
ATOM   2594  CA  ALA A 172       0.911  34.705  34.729  1.00  0.97           C  
ATOM   2595  C   ALA A 172      -0.118  34.715  33.591  1.00  0.97           C  
ATOM   2596  O   ALA A 172      -1.317  34.860  33.836  1.00  0.97           O  
ATOM   2597  CB  ALA A 172       1.342  36.126  35.038  1.00  0.97           C  
ATOM   2598  H   ALA A 172       2.981  34.340  34.373  1.00  0.97           H  
ATOM   2599  HA  ALA A 172       0.441  34.266  35.609  1.00  0.97           H  
ATOM   2600 1HB  ALA A 172       0.468  36.716  35.314  1.00  0.97           H  
ATOM   2601 2HB  ALA A 172       2.054  36.120  35.861  1.00  0.97           H  
ATOM   2602 3HB  ALA A 172       1.808  36.561  34.155  1.00  0.97           H  
ATOM   2603  N   GLU A 173       0.360  34.619  32.346  1.00  1.05           N  
ATOM   2604  CA  GLU A 173      -0.505  34.629  31.172  1.00  1.05           C  
ATOM   2605  C   GLU A 173      -0.614  33.216  30.584  1.00  1.05           C  
ATOM   2606  O   GLU A 173      -1.664  32.803  30.075  1.00  1.05           O  
ATOM   2607  CB  GLU A 173       0.062  35.569  30.101  1.00  1.05           C  
ATOM   2608  CG  GLU A 173       0.151  37.047  30.473  1.00  1.05           C  
ATOM   2609  CD  GLU A 173       0.701  37.898  29.322  1.00  1.05           C  
ATOM   2610  OE1 GLU A 173       1.051  37.328  28.307  1.00  1.05           O  
ATOM   2611  OE2 GLU A 173       0.776  39.094  29.466  1.00  1.05           O  
ATOM   2612  H   GLU A 173       1.354  34.481  32.203  1.00  1.05           H  
ATOM   2613  HA  GLU A 173      -1.499  34.963  31.465  1.00  1.05           H  
ATOM   2614 1HB  GLU A 173       1.072  35.257  29.885  1.00  1.05           H  
ATOM   2615 2HB  GLU A 173      -0.514  35.475  29.181  1.00  1.05           H  
ATOM   2616 1HG  GLU A 173      -0.840  37.408  30.747  1.00  1.05           H  
ATOM   2617 2HG  GLU A 173       0.802  37.150  31.342  1.00  1.05           H  
ATOM   2618  N   SER A 174       0.474  32.452  30.685  1.00  1.10           N  
ATOM   2619  CA  SER A 174       0.575  31.122  30.090  1.00  1.10           C  
ATOM   2620  C   SER A 174      -0.128  30.049  30.908  1.00  1.10           C  
ATOM   2621  O   SER A 174       0.508  29.125  31.432  1.00  1.10           O  
ATOM   2622  CB  SER A 174       2.028  30.746  29.961  1.00  1.10           C  
ATOM   2623  OG  SER A 174       2.169  29.503  29.380  1.00  1.10           O  
ATOM   2624  H   SER A 174       1.297  32.831  31.142  1.00  1.10           H  
ATOM   2625  HA  SER A 174       0.127  31.155  29.096  1.00  1.10           H  
ATOM   2626 1HB  SER A 174       2.554  31.488  29.363  1.00  1.10           H  
ATOM   2627 2HB  SER A 174       2.480  30.740  30.931  1.00  1.10           H  
ATOM   2628  HG  SER A 174       2.052  29.664  28.427  1.00  1.10           H  
ATOM   2629  N   LYS A 175      -1.450  30.137  30.979  1.00  1.11           N  
ATOM   2630  CA  LYS A 175      -2.227  29.188  31.766  1.00  1.11           C  
ATOM   2631  C   LYS A 175      -2.092  27.795  31.125  1.00  1.11           C  
ATOM   2632  O   LYS A 175      -2.396  27.640  29.939  1.00  1.11           O  
ATOM   2633  CB  LYS A 175      -3.693  29.632  31.835  1.00  1.11           C  
ATOM   2634  CG  LYS A 175      -4.570  28.823  32.788  1.00  1.11           C  
ATOM   2635  CD  LYS A 175      -5.983  29.397  32.861  1.00  1.11           C  
ATOM   2636  CE  LYS A 175      -6.826  28.673  33.910  1.00  1.11           C  
ATOM   2637  NZ  LYS A 175      -8.213  29.215  33.976  1.00  1.11           N  
ATOM   2638  H   LYS A 175      -1.887  30.935  30.516  1.00  1.11           H  
ATOM   2639  HA  LYS A 175      -1.825  29.193  32.773  1.00  1.11           H  
ATOM   2640 1HB  LYS A 175      -3.737  30.680  32.140  1.00  1.11           H  
ATOM   2641 2HB  LYS A 175      -4.138  29.565  30.840  1.00  1.11           H  
ATOM   2642 1HG  LYS A 175      -4.611  27.782  32.463  1.00  1.11           H  
ATOM   2643 2HG  LYS A 175      -4.139  28.856  33.785  1.00  1.11           H  
ATOM   2644 1HD  LYS A 175      -5.931  30.455  33.115  1.00  1.11           H  
ATOM   2645 2HD  LYS A 175      -6.464  29.302  31.889  1.00  1.11           H  
ATOM   2646 1HE  LYS A 175      -6.870  27.617  33.675  1.00  1.11           H  
ATOM   2647 2HE  LYS A 175      -6.356  28.793  34.885  1.00  1.11           H  
ATOM   2648 1HZ  LYS A 175      -8.736  28.716  34.682  1.00  1.11           H  
ATOM   2649 2HZ  LYS A 175      -8.181  30.198  34.213  1.00  1.11           H  
ATOM   2650 3HZ  LYS A 175      -8.663  29.100  33.079  1.00  1.11           H  
ATOM   2651  N   PRO A 176      -1.703  26.739  31.865  1.00  1.06           N  
ATOM   2652  CA  PRO A 176      -1.427  25.408  31.343  1.00  1.06           C  
ATOM   2653  C   PRO A 176      -2.655  24.593  30.990  1.00  1.06           C  
ATOM   2654  O   PRO A 176      -2.883  23.502  31.514  1.00  1.06           O  
ATOM   2655  CB  PRO A 176      -0.654  24.770  32.496  1.00  1.06           C  
ATOM   2656  CG  PRO A 176      -1.232  25.418  33.733  1.00  1.06           C  
ATOM   2657  CD  PRO A 176      -1.494  26.863  33.320  1.00  1.06           C  
ATOM   2658  HA  PRO A 176      -0.792  25.510  30.461  1.00  1.06           H  
ATOM   2659 1HB  PRO A 176      -0.793  23.679  32.480  1.00  1.06           H  
ATOM   2660 2HB  PRO A 176       0.418  24.956  32.380  1.00  1.06           H  
ATOM   2661 1HG  PRO A 176      -2.148  24.895  34.044  1.00  1.06           H  
ATOM   2662 2HG  PRO A 176      -0.521  25.338  34.569  1.00  1.06           H  
ATOM   2663 1HD  PRO A 176      -2.389  27.227  33.825  1.00  1.06           H  
ATOM   2664 2HD  PRO A 176      -0.601  27.480  33.529  1.00  1.06           H  
ATOM   2665  N   LEU A 177      -3.404  25.081  30.021  1.00  0.99           N  
ATOM   2666  CA  LEU A 177      -4.628  24.433  29.577  1.00  0.99           C  
ATOM   2667  C   LEU A 177      -4.352  23.314  28.599  1.00  0.99           C  
ATOM   2668  O   LEU A 177      -4.778  23.367  27.464  1.00  0.99           O  
ATOM   2669  CB  LEU A 177      -5.523  25.464  28.894  1.00  0.99           C  
ATOM   2670  CG  LEU A 177      -5.943  26.605  29.769  1.00  0.99           C  
ATOM   2671  CD1 LEU A 177      -6.742  27.585  28.973  1.00  0.99           C  
ATOM   2672  CD2 LEU A 177      -6.756  26.052  30.902  1.00  0.99           C  
ATOM   2673  H   LEU A 177      -3.132  25.974  29.619  1.00  0.99           H  
ATOM   2674  HA  LEU A 177      -5.140  24.018  30.444  1.00  0.99           H  
ATOM   2675 1HB  LEU A 177      -4.986  25.881  28.036  1.00  0.99           H  
ATOM   2676 2HB  LEU A 177      -6.417  24.975  28.526  1.00  0.99           H  
ATOM   2677  HG  LEU A 177      -5.063  27.116  30.152  1.00  0.99           H  
ATOM   2678 1HD1 LEU A 177      -7.041  28.409  29.611  1.00  0.99           H  
ATOM   2679 2HD1 LEU A 177      -6.140  27.969  28.144  1.00  0.99           H  
ATOM   2680 3HD1 LEU A 177      -7.623  27.083  28.589  1.00  0.99           H  
ATOM   2681 1HD2 LEU A 177      -7.073  26.854  31.536  1.00  0.99           H  
ATOM   2682 2HD2 LEU A 177      -7.633  25.541  30.499  1.00  0.99           H  
ATOM   2683 3HD2 LEU A 177      -6.152  25.346  31.473  1.00  0.99           H  
ATOM   2684  N   ASP A 178      -3.646  22.297  29.054  1.00  0.91           N  
ATOM   2685  CA  ASP A 178      -3.291  21.145  28.224  1.00  0.91           C  
ATOM   2686  C   ASP A 178      -4.411  20.127  28.234  1.00  0.91           C  
ATOM   2687  O   ASP A 178      -4.652  19.473  29.249  1.00  0.91           O  
ATOM   2688  CB  ASP A 178      -1.971  20.531  28.708  1.00  0.91           C  
ATOM   2689  CG  ASP A 178      -1.436  19.301  27.899  1.00  0.91           C  
ATOM   2690  OD1 ASP A 178      -2.210  18.520  27.349  1.00  0.91           O  
ATOM   2691  OD2 ASP A 178      -0.223  19.176  27.836  1.00  0.91           O  
ATOM   2692  H   ASP A 178      -3.342  22.355  30.024  1.00  0.91           H  
ATOM   2693  HA  ASP A 178      -3.150  21.486  27.197  1.00  0.91           H  
ATOM   2694 1HB  ASP A 178      -1.202  21.305  28.692  1.00  0.91           H  
ATOM   2695 2HB  ASP A 178      -2.088  20.227  29.749  1.00  0.91           H  
ATOM   2696  N   TYR A 179      -5.119  19.987  27.114  1.00  0.83           N  
ATOM   2697  CA  TYR A 179      -6.279  19.093  27.112  1.00  0.83           C  
ATOM   2698  C   TYR A 179      -5.985  17.728  26.512  1.00  0.83           C  
ATOM   2699  O   TYR A 179      -6.915  17.046  26.091  1.00  0.83           O  
ATOM   2700  CB  TYR A 179      -7.481  19.666  26.348  1.00  0.83           C  
ATOM   2701  CG  TYR A 179      -8.081  20.952  26.903  1.00  0.83           C  
ATOM   2702  CD1 TYR A 179      -7.674  21.474  28.122  1.00  0.83           C  
ATOM   2703  CD2 TYR A 179      -9.037  21.625  26.145  1.00  0.83           C  
ATOM   2704  CE1 TYR A 179      -8.183  22.672  28.548  1.00  0.83           C  
ATOM   2705  CE2 TYR A 179      -9.536  22.807  26.570  1.00  0.83           C  
ATOM   2706  CZ  TYR A 179      -9.105  23.345  27.758  1.00  0.83           C  
ATOM   2707  OH  TYR A 179      -9.562  24.565  28.139  1.00  0.83           O  
ATOM   2708  H   TYR A 179      -4.862  20.547  26.293  1.00  0.83           H  
ATOM   2709  HA  TYR A 179      -6.585  18.932  28.145  1.00  0.83           H  
ATOM   2710 1HB  TYR A 179      -7.191  19.845  25.310  1.00  0.83           H  
ATOM   2711 2HB  TYR A 179      -8.262  18.916  26.319  1.00  0.83           H  
ATOM   2712  HD1 TYR A 179      -6.939  20.957  28.724  1.00  0.83           H  
ATOM   2713  HD2 TYR A 179      -9.359  21.220  25.192  1.00  0.83           H  
ATOM   2714  HE1 TYR A 179      -7.845  23.103  29.490  1.00  0.83           H  
ATOM   2715  HE2 TYR A 179     -10.259  23.338  25.952  1.00  0.83           H  
ATOM   2716  HH  TYR A 179      -9.736  25.089  27.316  1.00  0.83           H  
ATOM   2717  N   GLY A 180      -4.717  17.309  26.491  1.00  0.77           N  
ATOM   2718  CA  GLY A 180      -4.371  15.982  25.979  1.00  0.77           C  
ATOM   2719  C   GLY A 180      -3.920  15.934  24.517  1.00  0.77           C  
ATOM   2720  O   GLY A 180      -3.513  14.876  24.033  1.00  0.77           O  
ATOM   2721  H   GLY A 180      -3.956  17.906  26.856  1.00  0.77           H  
ATOM   2722 1HA  GLY A 180      -3.572  15.580  26.602  1.00  0.77           H  
ATOM   2723 2HA  GLY A 180      -5.223  15.316  26.111  1.00  0.77           H  
ATOM   2724  N   LEU A 181      -3.994  17.054  23.810  1.00  0.73           N  
ATOM   2725  CA  LEU A 181      -3.561  17.084  22.415  1.00  0.73           C  
ATOM   2726  C   LEU A 181      -2.061  16.784  22.368  1.00  0.73           C  
ATOM   2727  O   LEU A 181      -1.287  17.326  23.161  1.00  0.73           O  
ATOM   2728  CB  LEU A 181      -3.851  18.458  21.814  1.00  0.73           C  
ATOM   2729  CG  LEU A 181      -5.298  18.838  21.657  1.00  0.73           C  
ATOM   2730  CD1 LEU A 181      -5.370  20.272  21.265  1.00  0.73           C  
ATOM   2731  CD2 LEU A 181      -5.926  17.985  20.606  1.00  0.73           C  
ATOM   2732  H   LEU A 181      -4.343  17.892  24.251  1.00  0.73           H  
ATOM   2733  HA  LEU A 181      -4.092  16.315  21.854  1.00  0.73           H  
ATOM   2734 1HB  LEU A 181      -3.410  19.203  22.448  1.00  0.73           H  
ATOM   2735 2HB  LEU A 181      -3.377  18.517  20.831  1.00  0.73           H  
ATOM   2736  HG  LEU A 181      -5.832  18.710  22.605  1.00  0.73           H  
ATOM   2737 1HD1 LEU A 181      -6.411  20.535  21.140  1.00  0.73           H  
ATOM   2738 2HD1 LEU A 181      -4.921  20.887  22.050  1.00  0.73           H  
ATOM   2739 3HD1 LEU A 181      -4.848  20.430  20.348  1.00  0.73           H  
ATOM   2740 1HD2 LEU A 181      -6.959  18.288  20.492  1.00  0.73           H  
ATOM   2741 2HD2 LEU A 181      -5.409  18.123  19.683  1.00  0.73           H  
ATOM   2742 3HD2 LEU A 181      -5.872  16.939  20.898  1.00  0.73           H  
ATOM   2743  N   VAL A 182      -1.648  15.956  21.413  1.00  0.71           N  
ATOM   2744  CA  VAL A 182      -0.253  15.560  21.273  1.00  0.71           C  
ATOM   2745  C   VAL A 182       0.467  16.091  20.038  1.00  0.71           C  
ATOM   2746  O   VAL A 182       1.609  16.539  20.120  1.00  0.71           O  
ATOM   2747  CB  VAL A 182      -0.162  14.032  21.257  1.00  0.71           C  
ATOM   2748  CG1 VAL A 182       1.277  13.591  21.031  1.00  0.71           C  
ATOM   2749  CG2 VAL A 182      -0.681  13.503  22.548  1.00  0.71           C  
ATOM   2750  H   VAL A 182      -2.327  15.547  20.782  1.00  0.71           H  
ATOM   2751  HA  VAL A 182       0.275  15.919  22.150  1.00  0.71           H  
ATOM   2752  HB  VAL A 182      -0.763  13.642  20.431  1.00  0.71           H  
ATOM   2753 1HG1 VAL A 182       1.322  12.503  21.014  1.00  0.71           H  
ATOM   2754 2HG1 VAL A 182       1.638  13.981  20.085  1.00  0.71           H  
ATOM   2755 3HG1 VAL A 182       1.905  13.966  21.838  1.00  0.71           H  
ATOM   2756 1HG2 VAL A 182      -0.615  12.448  22.524  1.00  0.71           H  
ATOM   2757 2HG2 VAL A 182      -0.082  13.889  23.370  1.00  0.71           H  
ATOM   2758 3HG2 VAL A 182      -1.714  13.805  22.677  1.00  0.71           H  
ATOM   2759  N   ARG A 183      -0.153  15.978  18.869  1.00  0.70           N  
ATOM   2760  CA  ARG A 183       0.555  16.385  17.647  1.00  0.70           C  
ATOM   2761  C   ARG A 183      -0.356  16.753  16.488  1.00  0.70           C  
ATOM   2762  O   ARG A 183      -1.516  16.361  16.443  1.00  0.70           O  
ATOM   2763  CB  ARG A 183       1.495  15.271  17.205  1.00  0.70           C  
ATOM   2764  CG  ARG A 183       0.810  13.932  16.952  1.00  0.70           C  
ATOM   2765  CD  ARG A 183       1.760  12.863  16.537  1.00  0.70           C  
ATOM   2766  NE  ARG A 183       2.255  13.088  15.195  1.00  0.70           N  
ATOM   2767  CZ  ARG A 183       1.612  12.680  14.075  1.00  0.70           C  
ATOM   2768  NH1 ARG A 183       0.480  12.021  14.156  1.00  0.70           N  
ATOM   2769  NH2 ARG A 183       2.098  12.933  12.884  1.00  0.70           N  
ATOM   2770  H   ARG A 183      -1.103  15.601  18.845  1.00  0.70           H  
ATOM   2771  HA  ARG A 183       1.171  17.248  17.886  1.00  0.70           H  
ATOM   2772 1HB  ARG A 183       1.985  15.564  16.277  1.00  0.70           H  
ATOM   2773 2HB  ARG A 183       2.275  15.124  17.951  1.00  0.70           H  
ATOM   2774 1HG  ARG A 183       0.301  13.601  17.859  1.00  0.70           H  
ATOM   2775 2HG  ARG A 183       0.077  14.054  16.151  1.00  0.70           H  
ATOM   2776 1HD  ARG A 183       2.608  12.839  17.219  1.00  0.70           H  
ATOM   2777 2HD  ARG A 183       1.247  11.900  16.556  1.00  0.70           H  
ATOM   2778  HE  ARG A 183       3.119  13.596  15.085  1.00  0.70           H  
ATOM   2779 1HH1 ARG A 183       0.053  11.796  15.052  1.00  0.70           H  
ATOM   2780 2HH1 ARG A 183      -0.015  11.729  13.303  1.00  0.70           H  
ATOM   2781 1HH2 ARG A 183       2.957  13.450  12.752  1.00  0.70           H  
ATOM   2782 2HH2 ARG A 183       1.605  12.621  12.057  1.00  0.70           H  
ATOM   2783  N   ILE A 184       0.164  17.481  15.508  1.00  0.70           N  
ATOM   2784  CA  ILE A 184      -0.643  17.697  14.314  1.00  0.70           C  
ATOM   2785  C   ILE A 184      -0.359  16.540  13.378  1.00  0.70           C  
ATOM   2786  O   ILE A 184       0.797  16.240  13.085  1.00  0.70           O  
ATOM   2787  CB  ILE A 184      -0.383  19.055  13.648  1.00  0.70           C  
ATOM   2788  CG1 ILE A 184      -0.763  20.188  14.623  1.00  0.70           C  
ATOM   2789  CG2 ILE A 184      -1.224  19.156  12.353  1.00  0.70           C  
ATOM   2790  CD1 ILE A 184      -0.326  21.565  14.221  1.00  0.70           C  
ATOM   2791  H   ILE A 184       1.110  17.833  15.562  1.00  0.70           H  
ATOM   2792  HA  ILE A 184      -1.694  17.668  14.575  1.00  0.70           H  
ATOM   2793  HB  ILE A 184       0.660  19.148  13.423  1.00  0.70           H  
ATOM   2794 1HG1 ILE A 184      -1.825  20.219  14.682  1.00  0.70           H  
ATOM   2795 2HG1 ILE A 184      -0.356  19.963  15.604  1.00  0.70           H  
ATOM   2796 1HG2 ILE A 184      -1.054  20.114  11.877  1.00  0.70           H  
ATOM   2797 2HG2 ILE A 184      -0.941  18.358  11.666  1.00  0.70           H  
ATOM   2798 3HG2 ILE A 184      -2.283  19.058  12.600  1.00  0.70           H  
ATOM   2799 1HD1 ILE A 184      -0.668  22.290  14.964  1.00  0.70           H  
ATOM   2800 2HD1 ILE A 184       0.761  21.605  14.159  1.00  0.70           H  
ATOM   2801 3HD1 ILE A 184      -0.757  21.810  13.253  1.00  0.70           H  
ATOM   2802  N   ASP A 185      -1.419  15.839  12.991  1.00  0.69           N  
ATOM   2803  CA  ASP A 185      -1.319  14.647  12.160  1.00  0.69           C  
ATOM   2804  C   ASP A 185      -1.288  15.006  10.691  1.00  0.69           C  
ATOM   2805  O   ASP A 185      -0.398  14.570   9.939  1.00  0.69           O  
ATOM   2806  CB  ASP A 185      -2.507  13.709  12.451  1.00  0.69           C  
ATOM   2807  CG  ASP A 185      -2.421  12.311  11.771  1.00  0.69           C  
ATOM   2808  OD1 ASP A 185      -1.461  11.593  12.012  1.00  0.69           O  
ATOM   2809  OD2 ASP A 185      -3.354  11.950  11.053  1.00  0.69           O  
ATOM   2810  H   ASP A 185      -2.339  16.173  13.263  1.00  0.69           H  
ATOM   2811  HA  ASP A 185      -0.395  14.135  12.405  1.00  0.69           H  
ATOM   2812 1HB  ASP A 185      -2.586  13.566  13.529  1.00  0.69           H  
ATOM   2813 2HB  ASP A 185      -3.431  14.197  12.131  1.00  0.69           H  
ATOM   2814  N   HIS A 186      -2.273  15.805  10.291  1.00  0.68           N  
ATOM   2815  CA  HIS A 186      -2.356  16.141   8.888  1.00  0.68           C  
ATOM   2816  C   HIS A 186      -3.074  17.436   8.569  1.00  0.68           C  
ATOM   2817  O   HIS A 186      -3.911  17.928   9.336  1.00  0.68           O  
ATOM   2818  CB  HIS A 186      -3.019  14.993   8.094  1.00  0.68           C  
ATOM   2819  CG  HIS A 186      -4.466  14.661   8.385  1.00  0.68           C  
ATOM   2820  ND1 HIS A 186      -4.860  13.727   9.349  1.00  0.68           N  
ATOM   2821  CD2 HIS A 186      -5.608  15.123   7.821  1.00  0.68           C  
ATOM   2822  CE1 HIS A 186      -6.183  13.634   9.345  1.00  0.68           C  
ATOM   2823  NE2 HIS A 186      -6.657  14.467   8.428  1.00  0.68           N  
ATOM   2824  H   HIS A 186      -2.940  16.158  10.976  1.00  0.68           H  
ATOM   2825  HA  HIS A 186      -1.344  16.256   8.511  1.00  0.68           H  
ATOM   2826 1HB  HIS A 186      -2.938  15.202   7.040  1.00  0.68           H  
ATOM   2827 2HB  HIS A 186      -2.467  14.093   8.286  1.00  0.68           H  
ATOM   2828  HD1 HIS A 186      -4.259  13.151   9.963  1.00  0.68           H  
ATOM   2829  HD2 HIS A 186      -5.801  15.854   7.031  1.00  0.68           H  
ATOM   2830  HE1 HIS A 186      -6.691  12.955  10.029  1.00  0.68           H  
ATOM   2831  N   VAL A 187      -2.758  17.961   7.387  1.00  0.67           N  
ATOM   2832  CA  VAL A 187      -3.431  19.154   6.887  1.00  0.67           C  
ATOM   2833  C   VAL A 187      -4.025  18.921   5.506  1.00  0.67           C  
ATOM   2834  O   VAL A 187      -3.309  18.587   4.567  1.00  0.67           O  
ATOM   2835  CB  VAL A 187      -2.467  20.348   6.838  1.00  0.67           C  
ATOM   2836  CG1 VAL A 187      -3.188  21.524   6.309  1.00  0.67           C  
ATOM   2837  CG2 VAL A 187      -1.959  20.672   8.211  1.00  0.67           C  
ATOM   2838  H   VAL A 187      -2.041  17.484   6.831  1.00  0.67           H  
ATOM   2839  HA  VAL A 187      -4.242  19.404   7.567  1.00  0.67           H  
ATOM   2840  HB  VAL A 187      -1.634  20.119   6.176  1.00  0.67           H  
ATOM   2841 1HG1 VAL A 187      -2.535  22.380   6.281  1.00  0.67           H  
ATOM   2842 2HG1 VAL A 187      -3.557  21.308   5.308  1.00  0.67           H  
ATOM   2843 3HG1 VAL A 187      -4.019  21.729   6.964  1.00  0.67           H  
ATOM   2844 1HG2 VAL A 187      -1.295  21.529   8.153  1.00  0.67           H  
ATOM   2845 2HG2 VAL A 187      -2.803  20.907   8.832  1.00  0.67           H  
ATOM   2846 3HG2 VAL A 187      -1.428  19.823   8.622  1.00  0.67           H  
ATOM   2847  N   GLU A 188      -5.334  19.110   5.389  1.00  0.66           N  
ATOM   2848  CA  GLU A 188      -6.047  18.900   4.132  1.00  0.66           C  
ATOM   2849  C   GLU A 188      -6.189  20.170   3.338  1.00  0.66           C  
ATOM   2850  O   GLU A 188      -6.692  21.171   3.861  1.00  0.66           O  
ATOM   2851  CB  GLU A 188      -7.451  18.349   4.381  1.00  0.66           C  
ATOM   2852  CG  GLU A 188      -8.304  18.096   3.122  1.00  0.66           C  
ATOM   2853  CD  GLU A 188      -9.674  17.529   3.443  1.00  0.66           C  
ATOM   2854  OE1 GLU A 188      -9.740  16.538   4.127  1.00  0.66           O  
ATOM   2855  OE2 GLU A 188     -10.654  18.086   2.998  1.00  0.66           O  
ATOM   2856  H   GLU A 188      -5.851  19.416   6.210  1.00  0.66           H  
ATOM   2857  HA  GLU A 188      -5.483  18.187   3.530  1.00  0.66           H  
ATOM   2858 1HB  GLU A 188      -7.383  17.417   4.942  1.00  0.66           H  
ATOM   2859 2HB  GLU A 188      -7.995  19.059   4.984  1.00  0.66           H  
ATOM   2860 1HG  GLU A 188      -8.445  19.045   2.602  1.00  0.66           H  
ATOM   2861 2HG  GLU A 188      -7.781  17.429   2.445  1.00  0.66           H  
ATOM   2862  N   LEU A 189      -5.815  20.092   2.064  1.00  0.66           N  
ATOM   2863  CA  LEU A 189      -5.938  21.202   1.131  1.00  0.66           C  
ATOM   2864  C   LEU A 189      -6.944  20.863   0.056  1.00  0.66           C  
ATOM   2865  O   LEU A 189      -7.019  19.710  -0.370  1.00  0.66           O  
ATOM   2866  CB  LEU A 189      -4.593  21.503   0.435  1.00  0.66           C  
ATOM   2867  CG  LEU A 189      -3.522  22.193   1.279  1.00  0.66           C  
ATOM   2868  CD1 LEU A 189      -2.843  21.182   2.142  1.00  0.66           C  
ATOM   2869  CD2 LEU A 189      -2.523  22.884   0.386  1.00  0.66           C  
ATOM   2870  H   LEU A 189      -5.400  19.214   1.740  1.00  0.66           H  
ATOM   2871  HA  LEU A 189      -6.295  22.073   1.654  1.00  0.66           H  
ATOM   2872 1HB  LEU A 189      -4.176  20.557   0.080  1.00  0.66           H  
ATOM   2873 2HB  LEU A 189      -4.793  22.137  -0.431  1.00  0.66           H  
ATOM   2874  HG  LEU A 189      -3.983  22.916   1.896  1.00  0.66           H  
ATOM   2875 1HD1 LEU A 189      -2.091  21.660   2.740  1.00  0.66           H  
ATOM   2876 2HD1 LEU A 189      -3.551  20.694   2.789  1.00  0.66           H  
ATOM   2877 3HD1 LEU A 189      -2.383  20.452   1.496  1.00  0.66           H  
ATOM   2878 1HD2 LEU A 189      -1.769  23.381   0.995  1.00  0.66           H  
ATOM   2879 2HD2 LEU A 189      -2.037  22.156  -0.264  1.00  0.66           H  
ATOM   2880 3HD2 LEU A 189      -3.049  23.616  -0.209  1.00  0.66           H  
ATOM   2881  N   VAL A 190      -7.683  21.862  -0.403  1.00  0.66           N  
ATOM   2882  CA  VAL A 190      -8.588  21.643  -1.514  1.00  0.66           C  
ATOM   2883  C   VAL A 190      -7.981  22.365  -2.684  1.00  0.66           C  
ATOM   2884  O   VAL A 190      -7.466  23.479  -2.540  1.00  0.66           O  
ATOM   2885  CB  VAL A 190     -10.012  22.180  -1.245  1.00  0.66           C  
ATOM   2886  CG1 VAL A 190      -9.992  23.689  -1.070  1.00  0.66           C  
ATOM   2887  CG2 VAL A 190     -10.943  21.764  -2.408  1.00  0.66           C  
ATOM   2888  H   VAL A 190      -7.583  22.784   0.016  1.00  0.66           H  
ATOM   2889  HA  VAL A 190      -8.648  20.581  -1.739  1.00  0.66           H  
ATOM   2890  HB  VAL A 190     -10.385  21.741  -0.322  1.00  0.66           H  
ATOM   2891 1HG1 VAL A 190     -11.002  24.056  -0.868  1.00  0.66           H  
ATOM   2892 2HG1 VAL A 190      -9.341  23.953  -0.249  1.00  0.66           H  
ATOM   2893 3HG1 VAL A 190      -9.620  24.144  -1.971  1.00  0.66           H  
ATOM   2894 1HG2 VAL A 190     -11.954  22.118  -2.210  1.00  0.66           H  
ATOM   2895 2HG2 VAL A 190     -10.596  22.190  -3.342  1.00  0.66           H  
ATOM   2896 3HG2 VAL A 190     -10.946  20.681  -2.499  1.00  0.66           H  
ATOM   2897  N   VAL A 191      -8.013  21.730  -3.832  1.00  0.67           N  
ATOM   2898  CA  VAL A 191      -7.425  22.300  -5.012  1.00  0.67           C  
ATOM   2899  C   VAL A 191      -8.381  22.312  -6.179  1.00  0.67           C  
ATOM   2900  O   VAL A 191      -9.418  21.656  -6.165  1.00  0.67           O  
ATOM   2901  CB  VAL A 191      -6.140  21.541  -5.380  1.00  0.67           C  
ATOM   2902  CG1 VAL A 191      -5.133  21.638  -4.221  1.00  0.67           C  
ATOM   2903  CG2 VAL A 191      -6.469  20.106  -5.699  1.00  0.67           C  
ATOM   2904  H   VAL A 191      -8.444  20.810  -3.870  1.00  0.67           H  
ATOM   2905  HA  VAL A 191      -7.149  23.312  -4.784  1.00  0.67           H  
ATOM   2906  HB  VAL A 191      -5.686  22.011  -6.249  1.00  0.67           H  
ATOM   2907 1HG1 VAL A 191      -4.217  21.125  -4.491  1.00  0.67           H  
ATOM   2908 2HG1 VAL A 191      -4.917  22.679  -4.019  1.00  0.67           H  
ATOM   2909 3HG1 VAL A 191      -5.548  21.184  -3.329  1.00  0.67           H  
ATOM   2910 1HG2 VAL A 191      -5.555  19.606  -5.957  1.00  0.67           H  
ATOM   2911 2HG2 VAL A 191      -6.911  19.634  -4.830  1.00  0.67           H  
ATOM   2912 3HG2 VAL A 191      -7.170  20.057  -6.529  1.00  0.67           H  
ATOM   2913  N   GLU A 192      -8.024  23.073  -7.203  1.00  0.69           N  
ATOM   2914  CA  GLU A 192      -8.822  23.129  -8.415  1.00  0.69           C  
ATOM   2915  C   GLU A 192      -8.472  22.006  -9.409  1.00  0.69           C  
ATOM   2916  O   GLU A 192      -9.243  21.734 -10.328  1.00  0.69           O  
ATOM   2917  CB  GLU A 192      -8.664  24.507  -9.052  1.00  0.69           C  
ATOM   2918  CG  GLU A 192      -9.225  25.644  -8.174  1.00  0.69           C  
ATOM   2919  CD  GLU A 192      -9.029  27.022  -8.753  1.00  0.69           C  
ATOM   2920  OE1 GLU A 192      -8.436  27.135  -9.797  1.00  0.69           O  
ATOM   2921  OE2 GLU A 192      -9.481  27.966  -8.143  1.00  0.69           O  
ATOM   2922  H   GLU A 192      -7.178  23.620  -7.144  1.00  0.69           H  
ATOM   2923  HA  GLU A 192      -9.870  23.007  -8.136  1.00  0.69           H  
ATOM   2924 1HB  GLU A 192      -7.608  24.706  -9.236  1.00  0.69           H  
ATOM   2925 2HB  GLU A 192      -9.179  24.529 -10.011  1.00  0.69           H  
ATOM   2926 1HG  GLU A 192     -10.290  25.478  -8.028  1.00  0.69           H  
ATOM   2927 2HG  GLU A 192      -8.746  25.597  -7.193  1.00  0.69           H  
ATOM   2928  N   ASP A 193      -7.294  21.383  -9.241  1.00  0.71           N  
ATOM   2929  CA  ASP A 193      -6.854  20.295 -10.124  1.00  0.71           C  
ATOM   2930  C   ASP A 193      -5.868  19.376  -9.370  1.00  0.71           C  
ATOM   2931  O   ASP A 193      -4.678  19.692  -9.219  1.00  0.71           O  
ATOM   2932  CB  ASP A 193      -6.229  20.855 -11.424  1.00  0.71           C  
ATOM   2933  CG  ASP A 193      -5.898  19.787 -12.503  1.00  0.71           C  
ATOM   2934  OD1 ASP A 193      -6.070  18.612 -12.245  1.00  0.71           O  
ATOM   2935  OD2 ASP A 193      -5.473  20.171 -13.575  1.00  0.71           O  
ATOM   2936  H   ASP A 193      -6.711  21.656  -8.469  1.00  0.71           H  
ATOM   2937  HA  ASP A 193      -7.727  19.696 -10.395  1.00  0.71           H  
ATOM   2938 1HB  ASP A 193      -6.917  21.578 -11.865  1.00  0.71           H  
ATOM   2939 2HB  ASP A 193      -5.312  21.389 -11.179  1.00  0.71           H  
ATOM   2940  N   LEU A 194      -6.402  18.260  -8.871  1.00  0.74           N  
ATOM   2941  CA  LEU A 194      -5.697  17.290  -8.031  1.00  0.74           C  
ATOM   2942  C   LEU A 194      -4.505  16.665  -8.716  1.00  0.74           C  
ATOM   2943  O   LEU A 194      -3.494  16.403  -8.080  1.00  0.74           O  
ATOM   2944  CB  LEU A 194      -6.678  16.200  -7.603  1.00  0.74           C  
ATOM   2945  CG  LEU A 194      -6.227  15.131  -6.647  1.00  0.74           C  
ATOM   2946  CD1 LEU A 194      -5.814  15.764  -5.415  1.00  0.74           C  
ATOM   2947  CD2 LEU A 194      -7.401  14.195  -6.360  1.00  0.74           C  
ATOM   2948  H   LEU A 194      -7.390  18.084  -9.074  1.00  0.74           H  
ATOM   2949  HA  LEU A 194      -5.340  17.795  -7.145  1.00  0.74           H  
ATOM   2950 1HB  LEU A 194      -7.499  16.696  -7.115  1.00  0.74           H  
ATOM   2951 2HB  LEU A 194      -7.055  15.706  -8.499  1.00  0.74           H  
ATOM   2952  HG  LEU A 194      -5.386  14.577  -7.067  1.00  0.74           H  
ATOM   2953 1HD1 LEU A 194      -5.492  15.003  -4.707  1.00  0.74           H  
ATOM   2954 2HD1 LEU A 194      -5.009  16.443  -5.618  1.00  0.74           H  
ATOM   2955 3HD1 LEU A 194      -6.661  16.315  -5.005  1.00  0.74           H  
ATOM   2956 1HD2 LEU A 194      -7.114  13.440  -5.658  1.00  0.74           H  
ATOM   2957 2HD2 LEU A 194      -8.220  14.774  -5.934  1.00  0.74           H  
ATOM   2958 3HD2 LEU A 194      -7.727  13.727  -7.287  1.00  0.74           H  
ATOM   2959  N   ASP A 195      -4.616  16.390 -10.004  1.00  0.77           N  
ATOM   2960  CA  ASP A 195      -3.537  15.710 -10.694  1.00  0.77           C  
ATOM   2961  C   ASP A 195      -2.197  16.465 -10.514  1.00  0.77           C  
ATOM   2962  O   ASP A 195      -1.330  15.954  -9.796  1.00  0.77           O  
ATOM   2963  CB  ASP A 195      -3.935  15.365 -12.146  1.00  0.77           C  
ATOM   2964  CG  ASP A 195      -2.902  14.519 -12.891  1.00  0.77           C  
ATOM   2965  OD1 ASP A 195      -2.740  13.381 -12.517  1.00  0.77           O  
ATOM   2966  OD2 ASP A 195      -2.257  14.992 -13.817  1.00  0.77           O  
ATOM   2967  H   ASP A 195      -5.458  16.661 -10.506  1.00  0.77           H  
ATOM   2968  HA  ASP A 195      -3.404  14.743 -10.209  1.00  0.77           H  
ATOM   2969 1HB  ASP A 195      -4.832  14.747 -12.086  1.00  0.77           H  
ATOM   2970 2HB  ASP A 195      -4.237  16.212 -12.727  1.00  0.77           H  
ATOM   2971  N   PRO A 196      -1.937  17.632 -11.150  1.00  0.79           N  
ATOM   2972  CA  PRO A 196      -0.698  18.346 -11.001  1.00  0.79           C  
ATOM   2973  C   PRO A 196      -0.444  18.792  -9.571  1.00  0.79           C  
ATOM   2974  O   PRO A 196       0.708  18.882  -9.173  1.00  0.79           O  
ATOM   2975  CB  PRO A 196      -0.899  19.569 -11.908  1.00  0.79           C  
ATOM   2976  CG  PRO A 196      -2.381  19.710 -12.020  1.00  0.79           C  
ATOM   2977  CD  PRO A 196      -2.901  18.309 -11.982  1.00  0.79           C  
ATOM   2978  HA  PRO A 196       0.125  17.721 -11.373  1.00  0.79           H  
ATOM   2979 1HB  PRO A 196      -0.427  20.448 -11.452  1.00  0.79           H  
ATOM   2980 2HB  PRO A 196      -0.406  19.403 -12.876  1.00  0.79           H  
ATOM   2981 1HG  PRO A 196      -2.779  20.316 -11.191  1.00  0.79           H  
ATOM   2982 2HG  PRO A 196      -2.662  20.227 -12.951  1.00  0.79           H  
ATOM   2983 1HD  PRO A 196      -3.862  18.308 -11.523  1.00  0.79           H  
ATOM   2984 2HD  PRO A 196      -2.904  17.909 -13.000  1.00  0.79           H  
ATOM   2985  N   ALA A 197      -1.486  18.998  -8.745  1.00  0.81           N  
ATOM   2986  CA  ALA A 197      -1.193  19.422  -7.379  1.00  0.81           C  
ATOM   2987  C   ALA A 197      -0.426  18.352  -6.627  1.00  0.81           C  
ATOM   2988  O   ALA A 197       0.536  18.638  -5.907  1.00  0.81           O  
ATOM   2989  CB  ALA A 197      -2.468  19.735  -6.642  1.00  0.81           C  
ATOM   2990  H   ALA A 197      -2.463  18.930  -9.041  1.00  0.81           H  
ATOM   2991  HA  ALA A 197      -0.573  20.317  -7.427  1.00  0.81           H  
ATOM   2992 1HB  ALA A 197      -2.232  20.069  -5.634  1.00  0.81           H  
ATOM   2993 2HB  ALA A 197      -3.014  20.518  -7.170  1.00  0.81           H  
ATOM   2994 3HB  ALA A 197      -3.081  18.837  -6.595  1.00  0.81           H  
ATOM   2995  N   VAL A 198      -0.838  17.108  -6.832  1.00  0.83           N  
ATOM   2996  CA  VAL A 198      -0.241  15.970  -6.172  1.00  0.83           C  
ATOM   2997  C   VAL A 198       1.100  15.642  -6.773  1.00  0.83           C  
ATOM   2998  O   VAL A 198       2.073  15.408  -6.053  1.00  0.83           O  
ATOM   2999  CB  VAL A 198      -1.187  14.790  -6.292  1.00  0.83           C  
ATOM   3000  CG1 VAL A 198      -0.569  13.531  -5.755  1.00  0.83           C  
ATOM   3001  CG2 VAL A 198      -2.404  15.116  -5.516  1.00  0.83           C  
ATOM   3002  H   VAL A 198      -1.639  16.938  -7.447  1.00  0.83           H  
ATOM   3003  HA  VAL A 198      -0.110  16.213  -5.118  1.00  0.83           H  
ATOM   3004  HB  VAL A 198      -1.440  14.642  -7.347  1.00  0.83           H  
ATOM   3005 1HG1 VAL A 198      -1.280  12.718  -5.849  1.00  0.83           H  
ATOM   3006 2HG1 VAL A 198       0.333  13.289  -6.314  1.00  0.83           H  
ATOM   3007 3HG1 VAL A 198      -0.329  13.674  -4.715  1.00  0.83           H  
ATOM   3008 1HG2 VAL A 198      -3.108  14.317  -5.619  1.00  0.83           H  
ATOM   3009 2HG2 VAL A 198      -2.146  15.247  -4.495  1.00  0.83           H  
ATOM   3010 3HG2 VAL A 198      -2.830  16.022  -5.885  1.00  0.83           H  
ATOM   3011  N   LYS A 199       1.173  15.654  -8.104  1.00  0.84           N  
ATOM   3012  CA  LYS A 199       2.427  15.369  -8.786  1.00  0.84           C  
ATOM   3013  C   LYS A 199       3.486  16.388  -8.397  1.00  0.84           C  
ATOM   3014  O   LYS A 199       4.658  16.045  -8.219  1.00  0.84           O  
ATOM   3015  CB  LYS A 199       2.211  15.380 -10.293  1.00  0.84           C  
ATOM   3016  CG  LYS A 199       1.413  14.196 -10.804  1.00  0.84           C  
ATOM   3017  CD  LYS A 199       1.118  14.312 -12.284  1.00  0.84           C  
ATOM   3018  CE  LYS A 199       0.393  13.075 -12.780  1.00  0.84           C  
ATOM   3019  NZ  LYS A 199      -0.103  13.232 -14.181  1.00  0.84           N  
ATOM   3020  H   LYS A 199       0.336  15.858  -8.656  1.00  0.84           H  
ATOM   3021  HA  LYS A 199       2.773  14.382  -8.482  1.00  0.84           H  
ATOM   3022 1HB  LYS A 199       1.690  16.286 -10.568  1.00  0.84           H  
ATOM   3023 2HB  LYS A 199       3.174  15.388 -10.800  1.00  0.84           H  
ATOM   3024 1HG  LYS A 199       1.962  13.274 -10.619  1.00  0.84           H  
ATOM   3025 2HG  LYS A 199       0.464  14.147 -10.265  1.00  0.84           H  
ATOM   3026 1HD  LYS A 199       0.470  15.179 -12.456  1.00  0.84           H  
ATOM   3027 2HD  LYS A 199       2.040  14.444 -12.843  1.00  0.84           H  
ATOM   3028 1HE  LYS A 199       1.076  12.232 -12.745  1.00  0.84           H  
ATOM   3029 2HE  LYS A 199      -0.443  12.871 -12.122  1.00  0.84           H  
ATOM   3030 1HZ  LYS A 199      -0.584  12.394 -14.453  1.00  0.84           H  
ATOM   3031 2HZ  LYS A 199      -0.778  14.020 -14.206  1.00  0.84           H  
ATOM   3032 3HZ  LYS A 199       0.653  13.413 -14.809  1.00  0.84           H  
ATOM   3033  N   TYR A 200       3.074  17.638  -8.201  1.00  0.84           N  
ATOM   3034  CA  TYR A 200       4.007  18.667  -7.809  1.00  0.84           C  
ATOM   3035  C   TYR A 200       4.462  18.484  -6.377  1.00  0.84           C  
ATOM   3036  O   TYR A 200       5.659  18.389  -6.126  1.00  0.84           O  
ATOM   3037  CB  TYR A 200       3.357  20.040  -7.967  1.00  0.84           C  
ATOM   3038  CG  TYR A 200       3.241  20.508  -9.385  1.00  0.84           C  
ATOM   3039  CD1 TYR A 200       2.295  21.464  -9.723  1.00  0.84           C  
ATOM   3040  CD2 TYR A 200       4.074  19.979 -10.354  1.00  0.84           C  
ATOM   3041  CE1 TYR A 200       2.184  21.891 -11.030  1.00  0.84           C  
ATOM   3042  CE2 TYR A 200       3.964  20.403 -11.659  1.00  0.84           C  
ATOM   3043  CZ  TYR A 200       3.024  21.357 -12.000  1.00  0.84           C  
ATOM   3044  OH  TYR A 200       2.920  21.782 -13.307  1.00  0.84           O  
ATOM   3045  H   TYR A 200       2.105  17.901  -8.371  1.00  0.84           H  
ATOM   3046  HA  TYR A 200       4.886  18.606  -8.449  1.00  0.84           H  
ATOM   3047 1HB  TYR A 200       2.351  19.996  -7.550  1.00  0.84           H  
ATOM   3048 2HB  TYR A 200       3.875  20.767  -7.405  1.00  0.84           H  
ATOM   3049  HD1 TYR A 200       1.639  21.874  -8.954  1.00  0.84           H  
ATOM   3050  HD2 TYR A 200       4.815  19.227 -10.086  1.00  0.84           H  
ATOM   3051  HE1 TYR A 200       1.441  22.641 -11.297  1.00  0.84           H  
ATOM   3052  HE2 TYR A 200       4.621  19.988 -12.423  1.00  0.84           H  
ATOM   3053  HH  TYR A 200       3.557  21.308 -13.849  1.00  0.84           H  
ATOM   3054  N   ILE A 201       3.542  18.306  -5.437  1.00  0.84           N  
ATOM   3055  CA  ILE A 201       3.984  18.173  -4.059  1.00  0.84           C  
ATOM   3056  C   ILE A 201       4.862  16.942  -3.902  1.00  0.84           C  
ATOM   3057  O   ILE A 201       5.921  16.988  -3.262  1.00  0.84           O  
ATOM   3058  CB  ILE A 201       2.804  18.111  -3.086  1.00  0.84           C  
ATOM   3059  CG1 ILE A 201       2.070  19.440  -3.075  1.00  0.84           C  
ATOM   3060  CG2 ILE A 201       3.314  17.767  -1.652  1.00  0.84           C  
ATOM   3061  CD1 ILE A 201       0.729  19.387  -2.359  1.00  0.84           C  
ATOM   3062  H   ILE A 201       2.542  18.324  -5.659  1.00  0.84           H  
ATOM   3063  HA  ILE A 201       4.584  19.052  -3.808  1.00  0.84           H  
ATOM   3064  HB  ILE A 201       2.103  17.365  -3.442  1.00  0.84           H  
ATOM   3065 1HG1 ILE A 201       2.702  20.170  -2.609  1.00  0.84           H  
ATOM   3066 2HG1 ILE A 201       1.895  19.753  -4.104  1.00  0.84           H  
ATOM   3067 1HG2 ILE A 201       2.470  17.715  -0.963  1.00  0.84           H  
ATOM   3068 2HG2 ILE A 201       3.830  16.807  -1.663  1.00  0.84           H  
ATOM   3069 3HG2 ILE A 201       4.006  18.541  -1.317  1.00  0.84           H  
ATOM   3070 1HD1 ILE A 201       0.258  20.370  -2.395  1.00  0.84           H  
ATOM   3071 2HD1 ILE A 201       0.096  18.658  -2.864  1.00  0.84           H  
ATOM   3072 3HD1 ILE A 201       0.874  19.091  -1.320  1.00  0.84           H  
ATOM   3073  N   SER A 202       4.430  15.824  -4.493  1.00  0.83           N  
ATOM   3074  CA  SER A 202       5.198  14.595  -4.399  1.00  0.83           C  
ATOM   3075  C   SER A 202       6.587  14.789  -5.014  1.00  0.83           C  
ATOM   3076  O   SER A 202       7.591  14.471  -4.386  1.00  0.83           O  
ATOM   3077  CB  SER A 202       4.463  13.458  -5.091  1.00  0.83           C  
ATOM   3078  OG  SER A 202       5.186  12.249  -5.003  1.00  0.83           O  
ATOM   3079  H   SER A 202       3.559  15.818  -5.023  1.00  0.83           H  
ATOM   3080  HA  SER A 202       5.315  14.335  -3.346  1.00  0.83           H  
ATOM   3081 1HB  SER A 202       3.482  13.334  -4.639  1.00  0.83           H  
ATOM   3082 2HB  SER A 202       4.305  13.720  -6.138  1.00  0.83           H  
ATOM   3083  HG  SER A 202       5.191  11.995  -4.048  1.00  0.83           H  
ATOM   3084  N   GLY A 203       6.683  15.358  -6.216  1.00  0.83           N  
ATOM   3085  CA  GLY A 203       7.998  15.566  -6.821  1.00  0.83           C  
ATOM   3086  C   GLY A 203       8.912  16.505  -6.015  1.00  0.83           C  
ATOM   3087  O   GLY A 203      10.125  16.290  -5.933  1.00  0.83           O  
ATOM   3088  H   GLY A 203       5.855  15.634  -6.745  1.00  0.83           H  
ATOM   3089 1HA  GLY A 203       8.487  14.602  -6.946  1.00  0.83           H  
ATOM   3090 2HA  GLY A 203       7.857  15.979  -7.820  1.00  0.83           H  
ATOM   3091  N   PHE A 204       8.328  17.534  -5.405  1.00  0.83           N  
ATOM   3092  CA  PHE A 204       9.085  18.542  -4.670  1.00  0.83           C  
ATOM   3093  C   PHE A 204       9.646  18.030  -3.345  1.00  0.83           C  
ATOM   3094  O   PHE A 204      10.802  18.293  -3.011  1.00  0.83           O  
ATOM   3095  CB  PHE A 204       8.180  19.732  -4.378  1.00  0.83           C  
ATOM   3096  CG  PHE A 204       7.673  20.409  -5.606  1.00  0.83           C  
ATOM   3097  CD1 PHE A 204       8.211  20.125  -6.857  1.00  0.83           C  
ATOM   3098  CD2 PHE A 204       6.618  21.307  -5.523  1.00  0.83           C  
ATOM   3099  CE1 PHE A 204       7.696  20.717  -7.991  1.00  0.83           C  
ATOM   3100  CE2 PHE A 204       6.115  21.908  -6.654  1.00  0.83           C  
ATOM   3101  CZ  PHE A 204       6.650  21.605  -7.896  1.00  0.83           C  
ATOM   3102  H   PHE A 204       7.320  17.659  -5.505  1.00  0.83           H  
ATOM   3103  HA  PHE A 204       9.914  18.870  -5.295  1.00  0.83           H  
ATOM   3104 1HB  PHE A 204       7.319  19.394  -3.801  1.00  0.83           H  
ATOM   3105 2HB  PHE A 204       8.717  20.463  -3.780  1.00  0.83           H  
ATOM   3106  HD1 PHE A 204       9.034  19.421  -6.938  1.00  0.83           H  
ATOM   3107  HD2 PHE A 204       6.186  21.532  -4.548  1.00  0.83           H  
ATOM   3108  HE1 PHE A 204       8.122  20.482  -8.966  1.00  0.83           H  
ATOM   3109  HE2 PHE A 204       5.287  22.613  -6.572  1.00  0.83           H  
ATOM   3110  HZ  PHE A 204       6.251  22.073  -8.798  1.00  0.83           H  
ATOM   3111  N   THR A 205       8.821  17.288  -2.600  1.00  0.85           N  
ATOM   3112  CA  THR A 205       9.187  16.792  -1.276  1.00  0.85           C  
ATOM   3113  C   THR A 205       9.607  15.319  -1.250  1.00  0.85           C  
ATOM   3114  O   THR A 205      10.351  14.878  -0.361  1.00  0.85           O  
ATOM   3115  CB  THR A 205       7.970  16.935  -0.348  1.00  0.85           C  
ATOM   3116  OG1 THR A 205       6.881  16.144  -0.896  1.00  0.85           O  
ATOM   3117  CG2 THR A 205       7.538  18.377  -0.224  1.00  0.85           C  
ATOM   3118  H   THR A 205       7.877  17.106  -2.947  1.00  0.85           H  
ATOM   3119  HA  THR A 205      10.008  17.392  -0.899  1.00  0.85           H  
ATOM   3120  HB  THR A 205       8.226  16.551   0.638  1.00  0.85           H  
ATOM   3121  HG1 THR A 205       6.608  16.537  -1.758  1.00  0.85           H  
ATOM   3122 1HG2 THR A 205       6.672  18.439   0.437  1.00  0.85           H  
ATOM   3123 2HG2 THR A 205       8.355  18.968   0.190  1.00  0.85           H  
ATOM   3124 3HG2 THR A 205       7.271  18.761  -1.209  1.00  0.85           H  
ATOM   3125  N   GLY A 206       9.137  14.563  -2.229  1.00  0.89           N  
ATOM   3126  CA  GLY A 206       9.330  13.129  -2.293  1.00  0.89           C  
ATOM   3127  C   GLY A 206       8.239  12.365  -1.552  1.00  0.89           C  
ATOM   3128  O   GLY A 206       8.338  11.151  -1.392  1.00  0.89           O  
ATOM   3129  H   GLY A 206       8.570  14.968  -2.960  1.00  0.89           H  
ATOM   3130 1HA  GLY A 206       9.335  12.819  -3.338  1.00  0.89           H  
ATOM   3131 2HA  GLY A 206      10.292  12.867  -1.888  1.00  0.89           H  
ATOM   3132  N   PHE A 207       7.185  13.046  -1.096  1.00  0.97           N  
ATOM   3133  CA  PHE A 207       6.154  12.300  -0.387  1.00  0.97           C  
ATOM   3134  C   PHE A 207       5.509  11.200  -1.231  1.00  0.97           C  
ATOM   3135  O   PHE A 207       5.268  11.357  -2.436  1.00  0.97           O  
ATOM   3136  CB  PHE A 207       5.038  13.200   0.093  1.00  0.97           C  
ATOM   3137  CG  PHE A 207       5.301  14.006   1.301  1.00  0.97           C  
ATOM   3138  CD1 PHE A 207       6.565  14.145   1.800  1.00  0.97           C  
ATOM   3139  CD2 PHE A 207       4.235  14.599   1.986  1.00  0.97           C  
ATOM   3140  CE1 PHE A 207       6.770  14.857   2.941  1.00  0.97           C  
ATOM   3141  CE2 PHE A 207       4.436  15.302   3.127  1.00  0.97           C  
ATOM   3142  CZ  PHE A 207       5.696  15.436   3.613  1.00  0.97           C  
ATOM   3143  H   PHE A 207       7.113  14.060  -1.199  1.00  0.97           H  
ATOM   3144  HA  PHE A 207       6.615  11.827   0.484  1.00  0.97           H  
ATOM   3145 1HB  PHE A 207       4.748  13.876  -0.711  1.00  0.97           H  
ATOM   3146 2HB  PHE A 207       4.203  12.563   0.302  1.00  0.97           H  
ATOM   3147  HD1 PHE A 207       7.403  13.683   1.282  1.00  0.97           H  
ATOM   3148  HD2 PHE A 207       3.230  14.489   1.613  1.00  0.97           H  
ATOM   3149  HE1 PHE A 207       7.779  14.954   3.321  1.00  0.97           H  
ATOM   3150  HE2 PHE A 207       3.590  15.749   3.650  1.00  0.97           H  
ATOM   3151  HZ  PHE A 207       5.852  15.992   4.522  1.00  0.97           H  
ATOM   3152  N   TRP A 208       5.241  10.074  -0.571  1.00  1.10           N  
ATOM   3153  CA  TRP A 208       4.597   8.920  -1.184  1.00  1.10           C  
ATOM   3154  C   TRP A 208       3.096   9.099  -1.270  1.00  1.10           C  
ATOM   3155  O   TRP A 208       2.496   9.684  -0.371  1.00  1.10           O  
ATOM   3156  CB  TRP A 208       4.972   7.628  -0.469  1.00  1.10           C  
ATOM   3157  CG  TRP A 208       4.266   6.448  -1.031  1.00  1.10           C  
ATOM   3158  CD1 TRP A 208       4.612   5.752  -2.146  1.00  1.10           C  
ATOM   3159  CD2 TRP A 208       3.123   5.775  -0.474  1.00  1.10           C  
ATOM   3160  NE1 TRP A 208       3.742   4.726  -2.346  1.00  1.10           N  
ATOM   3161  CE2 TRP A 208       2.833   4.712  -1.316  1.00  1.10           C  
ATOM   3162  CE3 TRP A 208       2.341   5.982   0.665  1.00  1.10           C  
ATOM   3163  CZ2 TRP A 208       1.796   3.843  -1.058  1.00  1.10           C  
ATOM   3164  CZ3 TRP A 208       1.317   5.100   0.932  1.00  1.10           C  
ATOM   3165  CH2 TRP A 208       1.057   4.056   0.089  1.00  1.10           C  
ATOM   3166  H   TRP A 208       5.455  10.043   0.425  1.00  1.10           H  
ATOM   3167  HA  TRP A 208       4.979   8.831  -2.200  1.00  1.10           H  
ATOM   3168 1HB  TRP A 208       6.053   7.455  -0.549  1.00  1.10           H  
ATOM   3169 2HB  TRP A 208       4.731   7.707   0.594  1.00  1.10           H  
ATOM   3170  HD1 TRP A 208       5.454   5.995  -2.791  1.00  1.10           H  
ATOM   3171  HE1 TRP A 208       3.770   4.074  -3.114  1.00  1.10           H  
ATOM   3172  HE3 TRP A 208       2.555   6.811   1.339  1.00  1.10           H  
ATOM   3173  HZ2 TRP A 208       1.568   3.001  -1.709  1.00  1.10           H  
ATOM   3174  HZ3 TRP A 208       0.725   5.255   1.833  1.00  1.10           H  
ATOM   3175  HH2 TRP A 208       0.247   3.370   0.324  1.00  1.10           H  
ATOM   3176  N   GLU A 209       2.493   8.616  -2.361  1.00  1.27           N  
ATOM   3177  CA  GLU A 209       1.046   8.724  -2.563  1.00  1.27           C  
ATOM   3178  C   GLU A 209       0.203   7.515  -2.173  1.00  1.27           C  
ATOM   3179  O   GLU A 209       0.276   6.455  -2.799  1.00  1.27           O  
ATOM   3180  CB  GLU A 209       0.775   9.014  -4.038  1.00  1.27           C  
ATOM   3181  CG  GLU A 209      -0.686   9.175  -4.408  1.00  1.27           C  
ATOM   3182  CD  GLU A 209      -0.903   9.330  -5.905  1.00  1.27           C  
ATOM   3183  OE1 GLU A 209      -0.604   8.416  -6.632  1.00  1.27           O  
ATOM   3184  OE2 GLU A 209      -1.378  10.355  -6.311  1.00  1.27           O  
ATOM   3185  H   GLU A 209       3.053   8.152  -3.062  1.00  1.27           H  
ATOM   3186  HA  GLU A 209       0.680   9.541  -1.958  1.00  1.27           H  
ATOM   3187 1HB  GLU A 209       1.293   9.929  -4.327  1.00  1.27           H  
ATOM   3188 2HB  GLU A 209       1.183   8.205  -4.645  1.00  1.27           H  
ATOM   3189 1HG  GLU A 209      -1.244   8.305  -4.056  1.00  1.27           H  
ATOM   3190 2HG  GLU A 209      -1.078  10.052  -3.893  1.00  1.27           H  
ATOM   3191  N   TYR A 210      -0.617   7.696  -1.141  1.00  1.47           N  
ATOM   3192  CA  TYR A 210      -1.511   6.663  -0.652  1.00  1.47           C  
ATOM   3193  C   TYR A 210      -2.743   6.576  -1.570  1.00  1.47           C  
ATOM   3194  O   TYR A 210      -3.267   7.629  -1.971  1.00  1.47           O  
ATOM   3195  CB  TYR A 210      -1.904   6.959   0.801  1.00  1.47           C  
ATOM   3196  CG  TYR A 210      -2.871   5.971   1.428  1.00  1.47           C  
ATOM   3197  CD1 TYR A 210      -2.475   4.672   1.639  1.00  1.47           C  
ATOM   3198  CD2 TYR A 210      -4.152   6.373   1.809  1.00  1.47           C  
ATOM   3199  CE1 TYR A 210      -3.333   3.763   2.197  1.00  1.47           C  
ATOM   3200  CE2 TYR A 210      -5.023   5.458   2.374  1.00  1.47           C  
ATOM   3201  CZ  TYR A 210      -4.610   4.151   2.563  1.00  1.47           C  
ATOM   3202  OH  TYR A 210      -5.455   3.217   3.117  1.00  1.47           O  
ATOM   3203  H   TYR A 210      -0.624   8.603  -0.677  1.00  1.47           H  
ATOM   3204  HA  TYR A 210      -0.971   5.735  -0.653  1.00  1.47           H  
ATOM   3205 1HB  TYR A 210      -1.008   7.001   1.417  1.00  1.47           H  
ATOM   3206 2HB  TYR A 210      -2.354   7.928   0.837  1.00  1.47           H  
ATOM   3207  HD1 TYR A 210      -1.486   4.359   1.356  1.00  1.47           H  
ATOM   3208  HD2 TYR A 210      -4.465   7.390   1.660  1.00  1.47           H  
ATOM   3209  HE1 TYR A 210      -3.007   2.735   2.350  1.00  1.47           H  
ATOM   3210  HE2 TYR A 210      -6.025   5.759   2.664  1.00  1.47           H  
ATOM   3211  HH  TYR A 210      -6.303   3.620   3.308  1.00  1.47           H  
ATOM   3212  N   PRO A 211      -3.154   5.360  -2.025  1.00  1.65           N  
ATOM   3213  CA  PRO A 211      -4.412   5.060  -2.719  1.00  1.65           C  
ATOM   3214  C   PRO A 211      -5.644   5.434  -1.901  1.00  1.65           C  
ATOM   3215  O   PRO A 211      -5.709   5.120  -0.716  1.00  1.65           O  
ATOM   3216  CB  PRO A 211      -4.331   3.544  -2.912  1.00  1.65           C  
ATOM   3217  CG  PRO A 211      -2.854   3.236  -2.935  1.00  1.65           C  
ATOM   3218  CD  PRO A 211      -2.238   4.193  -1.952  1.00  1.65           C  
ATOM   3219  HA  PRO A 211      -4.419   5.582  -3.689  1.00  1.65           H  
ATOM   3220 1HB  PRO A 211      -4.852   3.039  -2.083  1.00  1.65           H  
ATOM   3221 2HB  PRO A 211      -4.852   3.253  -3.838  1.00  1.65           H  
ATOM   3222 1HG  PRO A 211      -2.681   2.184  -2.667  1.00  1.65           H  
ATOM   3223 2HG  PRO A 211      -2.458   3.373  -3.953  1.00  1.65           H  
ATOM   3224 1HD  PRO A 211      -2.218   3.749  -0.957  1.00  1.65           H  
ATOM   3225 2HD  PRO A 211      -1.235   4.448  -2.331  1.00  1.65           H  
ATOM   3226  N   LEU A 212      -6.633   6.046  -2.548  1.00  1.76           N  
ATOM   3227  CA  LEU A 212      -7.885   6.481  -1.908  1.00  1.76           C  
ATOM   3228  C   LEU A 212      -9.183   6.107  -2.627  1.00  1.76           C  
ATOM   3229  O   LEU A 212      -9.180   5.774  -3.814  1.00  1.76           O  
ATOM   3230  CB  LEU A 212      -7.857   7.985  -1.657  1.00  1.76           C  
ATOM   3231  CG  LEU A 212      -7.121   8.447  -0.402  1.00  1.76           C  
ATOM   3232  CD1 LEU A 212      -5.724   8.593  -0.559  1.00  1.76           C  
ATOM   3233  CD2 LEU A 212      -7.690   9.731  -0.030  1.00  1.76           C  
ATOM   3234  H   LEU A 212      -6.508   6.252  -3.527  1.00  1.76           H  
ATOM   3235  HA  LEU A 212      -7.924   6.004  -0.930  1.00  1.76           H  
ATOM   3236 1HB  LEU A 212      -7.374   8.459  -2.505  1.00  1.76           H  
ATOM   3237 2HB  LEU A 212      -8.881   8.358  -1.601  1.00  1.76           H  
ATOM   3238  HG  LEU A 212      -7.260   7.732   0.340  1.00  1.76           H  
ATOM   3239 1HD1 LEU A 212      -5.298   8.923   0.355  1.00  1.76           H  
ATOM   3240 2HD1 LEU A 212      -5.303   7.692  -0.808  1.00  1.76           H  
ATOM   3241 3HD1 LEU A 212      -5.541   9.281  -1.302  1.00  1.76           H  
ATOM   3242 1HD2 LEU A 212      -7.258  10.085   0.881  1.00  1.76           H  
ATOM   3243 2HD2 LEU A 212      -7.482  10.411  -0.813  1.00  1.76           H  
ATOM   3244 3HD2 LEU A 212      -8.750   9.640   0.095  1.00  1.76           H  
ATOM   3245  N   ASP A 213     -10.291   6.202  -1.876  1.00  1.75           N  
ATOM   3246  CA  ASP A 213     -11.649   5.929  -2.356  1.00  1.75           C  
ATOM   3247  C   ASP A 213     -12.517   7.198  -2.465  1.00  1.75           C  
ATOM   3248  O   ASP A 213     -12.813   7.859  -1.462  1.00  1.75           O  
ATOM   3249  CB  ASP A 213     -12.315   4.920  -1.417  1.00  1.75           C  
ATOM   3250  CG  ASP A 213     -11.660   3.532  -1.487  1.00  1.75           C  
ATOM   3251  OD1 ASP A 213     -11.765   2.893  -2.507  1.00  1.75           O  
ATOM   3252  OD2 ASP A 213     -11.014   3.154  -0.537  1.00  1.75           O  
ATOM   3253  H   ASP A 213     -10.178   6.477  -0.913  1.00  1.75           H  
ATOM   3254  HA  ASP A 213     -11.578   5.485  -3.349  1.00  1.75           H  
ATOM   3255 1HB  ASP A 213     -12.262   5.284  -0.392  1.00  1.75           H  
ATOM   3256 2HB  ASP A 213     -13.372   4.824  -1.673  1.00  1.75           H  
ATOM   3257  N   ASN A 214     -12.894   7.526  -3.706  1.00  1.62           N  
ATOM   3258  CA  ASN A 214     -13.679   8.718  -4.068  1.00  1.62           C  
ATOM   3259  C   ASN A 214     -15.094   8.693  -3.477  1.00  1.62           C  
ATOM   3260  O   ASN A 214     -15.755   7.655  -3.507  1.00  1.62           O  
ATOM   3261  CB  ASN A 214     -13.759   8.823  -5.573  1.00  1.62           C  
ATOM   3262  CG  ASN A 214     -12.418   9.053  -6.221  1.00  1.62           C  
ATOM   3263  OD1 ASN A 214     -11.478   9.580  -5.614  1.00  1.62           O  
ATOM   3264  ND2 ASN A 214     -12.311   8.650  -7.462  1.00  1.62           N  
ATOM   3265  H   ASN A 214     -12.604   6.912  -4.455  1.00  1.62           H  
ATOM   3266  HA  ASN A 214     -13.176   9.602  -3.670  1.00  1.62           H  
ATOM   3267 1HB  ASN A 214     -14.192   7.908  -5.975  1.00  1.62           H  
ATOM   3268 2HB  ASN A 214     -14.421   9.632  -5.830  1.00  1.62           H  
ATOM   3269 1HD2 ASN A 214     -11.449   8.761  -7.955  1.00  1.62           H  
ATOM   3270 2HD2 ASN A 214     -13.093   8.223  -7.916  1.00  1.62           H  
ATOM   3271  N   ASN A 215     -15.549   9.831  -2.936  1.00  1.43           N  
ATOM   3272  CA  ASN A 215     -16.882   9.948  -2.311  1.00  1.43           C  
ATOM   3273  C   ASN A 215     -17.568  11.313  -2.479  1.00  1.43           C  
ATOM   3274  O   ASN A 215     -17.915  11.962  -1.500  1.00  1.43           O  
ATOM   3275  CB  ASN A 215     -16.807   9.552  -0.842  1.00  1.43           C  
ATOM   3276  CG  ASN A 215     -16.737   8.035  -0.611  1.00  1.43           C  
ATOM   3277  OD1 ASN A 215     -17.807   7.406  -0.581  1.00  1.43           O  
ATOM   3278  ND2 ASN A 215     -15.573   7.445  -0.498  1.00  1.43           N  
ATOM   3279  H   ASN A 215     -14.943  10.652  -2.988  1.00  1.43           H  
ATOM   3280  HA  ASN A 215     -17.532   9.222  -2.802  1.00  1.43           H  
ATOM   3281 1HB  ASN A 215     -15.937  10.018  -0.381  1.00  1.43           H  
ATOM   3282 2HB  ASN A 215     -17.682   9.929  -0.345  1.00  1.43           H  
ATOM   3283 1HD2 ASN A 215     -15.541   6.456  -0.375  1.00  1.43           H  
ATOM   3284 2HD2 ASN A 215     -14.699   7.954  -0.584  1.00  1.43           H  
ATOM   3285  N   GLY A 216     -17.767  11.753  -3.722  1.00  1.23           N  
ATOM   3286  CA  GLY A 216     -18.343  13.083  -4.019  1.00  1.23           C  
ATOM   3287  C   GLY A 216     -17.216  14.095  -4.241  1.00  1.23           C  
ATOM   3288  O   GLY A 216     -17.409  15.212  -4.741  1.00  1.23           O  
ATOM   3289  H   GLY A 216     -17.493  11.159  -4.493  1.00  1.23           H  
ATOM   3290 1HA  GLY A 216     -18.967  13.020  -4.909  1.00  1.23           H  
ATOM   3291 2HA  GLY A 216     -18.977  13.406  -3.194  1.00  1.23           H  
ATOM   3292  N   PHE A 217     -16.033  13.640  -3.900  1.00  1.06           N  
ATOM   3293  CA  PHE A 217     -14.794  14.356  -4.023  1.00  1.06           C  
ATOM   3294  C   PHE A 217     -13.717  13.339  -4.326  1.00  1.06           C  
ATOM   3295  O   PHE A 217     -13.821  12.162  -3.949  1.00  1.06           O  
ATOM   3296  CB  PHE A 217     -14.469  15.083  -2.716  1.00  1.06           C  
ATOM   3297  CG  PHE A 217     -14.291  14.157  -1.540  1.00  1.06           C  
ATOM   3298  CD1 PHE A 217     -13.039  13.677  -1.204  1.00  1.06           C  
ATOM   3299  CD2 PHE A 217     -15.385  13.753  -0.776  1.00  1.06           C  
ATOM   3300  CE1 PHE A 217     -12.874  12.809  -0.129  1.00  1.06           C  
ATOM   3301  CE2 PHE A 217     -15.228  12.892   0.290  1.00  1.06           C  
ATOM   3302  CZ  PHE A 217     -13.975  12.415   0.618  1.00  1.06           C  
ATOM   3303  H   PHE A 217     -16.005  12.721  -3.500  1.00  1.06           H  
ATOM   3304  HA  PHE A 217     -14.853  15.077  -4.841  1.00  1.06           H  
ATOM   3305 1HB  PHE A 217     -13.542  15.642  -2.845  1.00  1.06           H  
ATOM   3306 2HB  PHE A 217     -15.259  15.795  -2.483  1.00  1.06           H  
ATOM   3307  HD1 PHE A 217     -12.183  13.993  -1.802  1.00  1.06           H  
ATOM   3308  HD2 PHE A 217     -16.384  14.115  -1.028  1.00  1.06           H  
ATOM   3309  HE1 PHE A 217     -11.881  12.436   0.124  1.00  1.06           H  
ATOM   3310  HE2 PHE A 217     -16.098  12.588   0.867  1.00  1.06           H  
ATOM   3311  HZ  PHE A 217     -13.855  11.732   1.458  1.00  1.06           H  
ATOM   3312  N   ARG A 218     -12.671  13.799  -4.976  1.00  0.93           N  
ATOM   3313  CA  ARG A 218     -11.513  12.984  -5.246  1.00  0.93           C  
ATOM   3314  C   ARG A 218     -10.473  13.353  -4.243  1.00  0.93           C  
ATOM   3315  O   ARG A 218     -10.424  14.500  -3.790  1.00  0.93           O  
ATOM   3316  CB  ARG A 218     -11.004  13.185  -6.648  1.00  0.93           C  
ATOM   3317  CG  ARG A 218     -11.909  12.718  -7.707  1.00  0.93           C  
ATOM   3318  CD  ARG A 218     -11.464  13.177  -9.021  1.00  0.93           C  
ATOM   3319  NE  ARG A 218     -12.279  12.666 -10.099  1.00  0.93           N  
ATOM   3320  CZ  ARG A 218     -12.201  13.109 -11.364  1.00  0.93           C  
ATOM   3321  NH1 ARG A 218     -11.364  14.087 -11.661  1.00  0.93           N  
ATOM   3322  NH2 ARG A 218     -12.960  12.571 -12.306  1.00  0.93           N  
ATOM   3323  H   ARG A 218     -12.670  14.772  -5.267  1.00  0.93           H  
ATOM   3324  HA  ARG A 218     -11.775  11.942  -5.111  1.00  0.93           H  
ATOM   3325 1HB  ARG A 218     -10.841  14.213  -6.816  1.00  0.93           H  
ATOM   3326 2HB  ARG A 218     -10.055  12.670  -6.770  1.00  0.93           H  
ATOM   3327 1HG  ARG A 218     -11.969  11.636  -7.705  1.00  0.93           H  
ATOM   3328 2HG  ARG A 218     -12.857  13.136  -7.507  1.00  0.93           H  
ATOM   3329 1HD  ARG A 218     -11.546  14.258  -9.037  1.00  0.93           H  
ATOM   3330 2HD  ARG A 218     -10.430  12.887  -9.193  1.00  0.93           H  
ATOM   3331  HE  ARG A 218     -12.925  11.917  -9.896  1.00  0.93           H  
ATOM   3332 1HH1 ARG A 218     -10.780  14.522 -10.920  1.00  0.93           H  
ATOM   3333 2HH1 ARG A 218     -11.300  14.427 -12.606  1.00  0.93           H  
ATOM   3334 1HH2 ARG A 218     -13.598  11.821 -12.074  1.00  0.93           H  
ATOM   3335 2HH2 ARG A 218     -12.898  12.905 -13.257  1.00  0.93           H  
ATOM   3336  N   SER A 219      -9.615  12.414  -3.917  1.00  0.86           N  
ATOM   3337  CA  SER A 219      -8.601  12.707  -2.933  1.00  0.86           C  
ATOM   3338  C   SER A 219      -7.351  11.865  -3.110  1.00  0.86           C  
ATOM   3339  O   SER A 219      -7.416  10.709  -3.539  1.00  0.86           O  
ATOM   3340  CB  SER A 219      -9.220  12.483  -1.559  1.00  0.86           C  
ATOM   3341  OG  SER A 219      -8.327  12.736  -0.517  1.00  0.86           O  
ATOM   3342  H   SER A 219      -9.692  11.489  -4.321  1.00  0.86           H  
ATOM   3343  HA  SER A 219      -8.319  13.752  -3.029  1.00  0.86           H  
ATOM   3344 1HB  SER A 219     -10.075  13.135  -1.450  1.00  0.86           H  
ATOM   3345 2HB  SER A 219      -9.585  11.461  -1.494  1.00  0.86           H  
ATOM   3346  HG  SER A 219      -8.350  13.695  -0.387  1.00  0.86           H  
ATOM   3347  N   ARG A 220      -6.215  12.453  -2.760  1.00  0.81           N  
ATOM   3348  CA  ARG A 220      -4.941  11.747  -2.713  1.00  0.81           C  
ATOM   3349  C   ARG A 220      -4.210  12.114  -1.438  1.00  0.81           C  
ATOM   3350  O   ARG A 220      -4.244  13.277  -1.028  1.00  0.81           O  
ATOM   3351  CB  ARG A 220      -4.049  12.083  -3.876  1.00  0.81           C  
ATOM   3352  CG  ARG A 220      -4.534  11.655  -5.238  1.00  0.81           C  
ATOM   3353  CD  ARG A 220      -4.504  10.187  -5.366  1.00  0.81           C  
ATOM   3354  NE  ARG A 220      -4.865   9.757  -6.695  1.00  0.81           N  
ATOM   3355  CZ  ARG A 220      -6.116   9.531  -7.133  1.00  0.81           C  
ATOM   3356  NH1 ARG A 220      -7.153   9.685  -6.336  1.00  0.81           N  
ATOM   3357  NH2 ARG A 220      -6.306   9.142  -8.383  1.00  0.81           N  
ATOM   3358  H   ARG A 220      -6.260  13.439  -2.500  1.00  0.81           H  
ATOM   3359  HA  ARG A 220      -5.123  10.686  -2.752  1.00  0.81           H  
ATOM   3360 1HB  ARG A 220      -3.910  13.152  -3.889  1.00  0.81           H  
ATOM   3361 2HB  ARG A 220      -3.067  11.628  -3.726  1.00  0.81           H  
ATOM   3362 1HG  ARG A 220      -5.536  11.975  -5.399  1.00  0.81           H  
ATOM   3363 2HG  ARG A 220      -3.884  12.070  -6.009  1.00  0.81           H  
ATOM   3364 1HD  ARG A 220      -3.520   9.821  -5.142  1.00  0.81           H  
ATOM   3365 2HD  ARG A 220      -5.212   9.747  -4.662  1.00  0.81           H  
ATOM   3366  HE  ARG A 220      -4.102   9.618  -7.350  1.00  0.81           H  
ATOM   3367 1HH1 ARG A 220      -7.037   9.980  -5.353  1.00  0.81           H  
ATOM   3368 2HH1 ARG A 220      -8.077   9.501  -6.689  1.00  0.81           H  
ATOM   3369 1HH2 ARG A 220      -5.512   9.020  -8.999  1.00  0.81           H  
ATOM   3370 2HH2 ARG A 220      -7.240   8.966  -8.721  1.00  0.81           H  
ATOM   3371  N   VAL A 221      -3.533  11.154  -0.798  1.00  0.80           N  
ATOM   3372  CA  VAL A 221      -2.815  11.552   0.411  1.00  0.80           C  
ATOM   3373  C   VAL A 221      -1.342  11.357   0.302  1.00  0.80           C  
ATOM   3374  O   VAL A 221      -0.848  10.260   0.041  1.00  0.80           O  
ATOM   3375  CB  VAL A 221      -3.345  10.832   1.671  1.00  0.80           C  
ATOM   3376  CG1 VAL A 221      -2.505  11.227   2.893  1.00  0.80           C  
ATOM   3377  CG2 VAL A 221      -4.754  11.242   1.903  1.00  0.80           C  
ATOM   3378  H   VAL A 221      -3.505  10.181  -1.138  1.00  0.80           H  
ATOM   3379  HA  VAL A 221      -2.960  12.610   0.569  1.00  0.80           H  
ATOM   3380  HB  VAL A 221      -3.287   9.773   1.533  1.00  0.80           H  
ATOM   3381 1HG1 VAL A 221      -2.890  10.726   3.778  1.00  0.80           H  
ATOM   3382 2HG1 VAL A 221      -1.465  10.936   2.734  1.00  0.80           H  
ATOM   3383 3HG1 VAL A 221      -2.557  12.307   3.038  1.00  0.80           H  
ATOM   3384 1HG2 VAL A 221      -5.142  10.742   2.778  1.00  0.80           H  
ATOM   3385 2HG2 VAL A 221      -4.789  12.286   2.048  1.00  0.80           H  
ATOM   3386 3HG2 VAL A 221      -5.335  11.002   1.057  1.00  0.80           H  
ATOM   3387  N   LEU A 222      -0.628  12.445   0.515  1.00  0.81           N  
ATOM   3388  CA  LEU A 222       0.802  12.378   0.456  1.00  0.81           C  
ATOM   3389  C   LEU A 222       1.388  12.253   1.856  1.00  0.81           C  
ATOM   3390  O   LEU A 222       0.939  12.920   2.793  1.00  0.81           O  
ATOM   3391  CB  LEU A 222       1.329  13.590  -0.301  1.00  0.81           C  
ATOM   3392  CG  LEU A 222       0.929  13.663  -1.767  1.00  0.81           C  
ATOM   3393  CD1 LEU A 222       1.473  14.906  -2.381  1.00  0.81           C  
ATOM   3394  CD2 LEU A 222       1.484  12.465  -2.451  1.00  0.81           C  
ATOM   3395  H   LEU A 222      -1.079  13.340   0.721  1.00  0.81           H  
ATOM   3396  HA  LEU A 222       1.077  11.499  -0.111  1.00  0.81           H  
ATOM   3397 1HB  LEU A 222       0.963  14.495   0.193  1.00  0.81           H  
ATOM   3398 2HB  LEU A 222       2.371  13.592  -0.275  1.00  0.81           H  
ATOM   3399  HG  LEU A 222      -0.156  13.675  -1.858  1.00  0.81           H  
ATOM   3400 1HD1 LEU A 222       1.203  14.957  -3.430  1.00  0.81           H  
ATOM   3401 2HD1 LEU A 222       1.075  15.770  -1.866  1.00  0.81           H  
ATOM   3402 3HD1 LEU A 222       2.556  14.894  -2.292  1.00  0.81           H  
ATOM   3403 1HD2 LEU A 222       1.222  12.467  -3.504  1.00  0.81           H  
ATOM   3404 2HD2 LEU A 222       2.572  12.450  -2.351  1.00  0.81           H  
ATOM   3405 3HD2 LEU A 222       1.076  11.609  -1.980  1.00  0.81           H  
ATOM   3406  N   ALA A 223       2.428  11.433   1.988  1.00  0.84           N  
ATOM   3407  CA  ALA A 223       3.075  11.263   3.287  1.00  0.84           C  
ATOM   3408  C   ALA A 223       4.576  11.098   3.194  1.00  0.84           C  
ATOM   3409  O   ALA A 223       5.112  10.564   2.214  1.00  0.84           O  
ATOM   3410  CB  ALA A 223       2.524  10.029   3.985  1.00  0.84           C  
ATOM   3411  H   ALA A 223       2.722  10.882   1.180  1.00  0.84           H  
ATOM   3412  HA  ALA A 223       2.871  12.148   3.878  1.00  0.84           H  
ATOM   3413 1HB  ALA A 223       2.992   9.931   4.967  1.00  0.84           H  
ATOM   3414 2HB  ALA A 223       1.452  10.131   4.095  1.00  0.84           H  
ATOM   3415 3HB  ALA A 223       2.744   9.148   3.386  1.00  0.84           H  
ATOM   3416  N   ASN A 224       5.265  11.470   4.266  1.00  0.87           N  
ATOM   3417  CA  ASN A 224       6.701  11.227   4.261  1.00  0.87           C  
ATOM   3418  C   ASN A 224       6.980   9.758   4.564  1.00  0.87           C  
ATOM   3419  O   ASN A 224       6.074   9.011   4.939  1.00  0.87           O  
ATOM   3420  CB  ASN A 224       7.421  12.135   5.255  1.00  0.87           C  
ATOM   3421  CG  ASN A 224       7.070  11.883   6.716  1.00  0.87           C  
ATOM   3422  OD1 ASN A 224       5.981  11.374   7.046  1.00  0.87           O  
ATOM   3423  ND2 ASN A 224       7.987  12.219   7.593  1.00  0.87           N  
ATOM   3424  H   ASN A 224       4.781  11.957   5.027  1.00  0.87           H  
ATOM   3425  HA  ASN A 224       7.089  11.433   3.261  1.00  0.87           H  
ATOM   3426 1HB  ASN A 224       8.499  12.038   5.129  1.00  0.87           H  
ATOM   3427 2HB  ASN A 224       7.172  13.162   5.048  1.00  0.87           H  
ATOM   3428 1HD2 ASN A 224       7.842  12.080   8.571  1.00  0.87           H  
ATOM   3429 2HD2 ASN A 224       8.858  12.622   7.286  1.00  0.87           H  
ATOM   3430  N   ASP A 225       8.248   9.370   4.487  1.00  0.90           N  
ATOM   3431  CA  ASP A 225       8.674   7.984   4.679  1.00  0.90           C  
ATOM   3432  C   ASP A 225       8.366   7.392   6.053  1.00  0.90           C  
ATOM   3433  O   ASP A 225       8.148   6.181   6.187  1.00  0.90           O  
ATOM   3434  CB  ASP A 225      10.158   7.883   4.343  1.00  0.90           C  
ATOM   3435  CG  ASP A 225      10.374   7.994   2.823  1.00  0.90           C  
ATOM   3436  OD1 ASP A 225       9.422   7.864   2.094  1.00  0.90           O  
ATOM   3437  OD2 ASP A 225      11.463   8.226   2.374  1.00  0.90           O  
ATOM   3438  H   ASP A 225       8.944  10.051   4.223  1.00  0.90           H  
ATOM   3439  HA  ASP A 225       8.138   7.380   3.946  1.00  0.90           H  
ATOM   3440 1HB  ASP A 225      10.703   8.687   4.842  1.00  0.90           H  
ATOM   3441 2HB  ASP A 225      10.565   6.942   4.709  1.00  0.90           H  
ATOM   3442  N   ASP A 226       8.331   8.232   7.075  1.00  0.92           N  
ATOM   3443  CA  ASP A 226       8.049   7.750   8.416  1.00  0.92           C  
ATOM   3444  C   ASP A 226       6.576   7.907   8.816  1.00  0.92           C  
ATOM   3445  O   ASP A 226       6.232   7.677   9.977  1.00  0.92           O  
ATOM   3446  CB  ASP A 226       8.953   8.450   9.427  1.00  0.92           C  
ATOM   3447  CG  ASP A 226      10.429   8.071   9.260  1.00  0.92           C  
ATOM   3448  OD1 ASP A 226      10.706   6.919   9.025  1.00  0.92           O  
ATOM   3449  OD2 ASP A 226      11.257   8.937   9.363  1.00  0.92           O  
ATOM   3450  H   ASP A 226       8.507   9.213   6.918  1.00  0.92           H  
ATOM   3451  HA  ASP A 226       8.285   6.687   8.448  1.00  0.92           H  
ATOM   3452 1HB  ASP A 226       8.854   9.531   9.317  1.00  0.92           H  
ATOM   3453 2HB  ASP A 226       8.639   8.188  10.433  1.00  0.92           H  
ATOM   3454  N   GLU A 227       5.716   8.327   7.873  1.00  0.92           N  
ATOM   3455  CA  GLU A 227       4.287   8.553   8.125  1.00  0.92           C  
ATOM   3456  C   GLU A 227       4.048   9.444   9.351  1.00  0.92           C  
ATOM   3457  O   GLU A 227       3.220   9.138  10.220  1.00  0.92           O  
ATOM   3458  CB  GLU A 227       3.536   7.232   8.295  1.00  0.92           C  
ATOM   3459  CG  GLU A 227       3.563   6.290   7.089  1.00  0.92           C  
ATOM   3460  CD  GLU A 227       2.700   5.055   7.316  1.00  0.92           C  
ATOM   3461  OE1 GLU A 227       2.172   4.948   8.397  1.00  0.92           O  
ATOM   3462  OE2 GLU A 227       2.564   4.234   6.425  1.00  0.92           O  
ATOM   3463  H   GLU A 227       6.043   8.492   6.920  1.00  0.92           H  
ATOM   3464  HA  GLU A 227       3.873   9.067   7.255  1.00  0.92           H  
ATOM   3465 1HB  GLU A 227       3.951   6.689   9.140  1.00  0.92           H  
ATOM   3466 2HB  GLU A 227       2.499   7.444   8.525  1.00  0.92           H  
ATOM   3467 1HG  GLU A 227       3.199   6.826   6.211  1.00  0.92           H  
ATOM   3468 2HG  GLU A 227       4.592   5.986   6.896  1.00  0.92           H  
ATOM   3469  N   ARG A 228       4.804  10.535   9.430  1.00  0.91           N  
ATOM   3470  CA  ARG A 228       4.695  11.492  10.521  1.00  0.91           C  
ATOM   3471  C   ARG A 228       4.041  12.768  10.031  1.00  0.91           C  
ATOM   3472  O   ARG A 228       3.458  13.526  10.809  1.00  0.91           O  
ATOM   3473  CB  ARG A 228       6.061  11.810  11.087  1.00  0.91           C  
ATOM   3474  CG  ARG A 228       6.758  10.663  11.781  1.00  0.91           C  
ATOM   3475  CD  ARG A 228       8.111  11.058  12.181  1.00  0.91           C  
ATOM   3476  NE  ARG A 228       8.834  10.018  12.857  1.00  0.91           N  
ATOM   3477  CZ  ARG A 228      10.135  10.115  13.173  1.00  0.91           C  
ATOM   3478  NH1 ARG A 228      10.798  11.207  12.848  1.00  0.91           N  
ATOM   3479  NH2 ARG A 228      10.747   9.123  13.802  1.00  0.91           N  
ATOM   3480  H   ARG A 228       5.451  10.716   8.675  1.00  0.91           H  
ATOM   3481  HA  ARG A 228       4.081  11.059  11.309  1.00  0.91           H  
ATOM   3482 1HB  ARG A 228       6.713  12.158  10.291  1.00  0.91           H  
ATOM   3483 2HB  ARG A 228       5.974  12.623  11.806  1.00  0.91           H  
ATOM   3484 1HG  ARG A 228       6.200  10.367  12.667  1.00  0.91           H  
ATOM   3485 2HG  ARG A 228       6.833   9.828  11.107  1.00  0.91           H  
ATOM   3486 1HD  ARG A 228       8.668  11.309  11.280  1.00  0.91           H  
ATOM   3487 2HD  ARG A 228       8.065  11.928  12.837  1.00  0.91           H  
ATOM   3488  HE  ARG A 228       8.341   9.175  13.109  1.00  0.91           H  
ATOM   3489 1HH1 ARG A 228      10.316  11.978  12.346  1.00  0.91           H  
ATOM   3490 2HH1 ARG A 228      11.776  11.291  13.075  1.00  0.91           H  
ATOM   3491 1HH2 ARG A 228      10.235   8.286  14.043  1.00  0.91           H  
ATOM   3492 2HH2 ARG A 228      11.725   9.202  14.034  1.00  0.91           H  
ATOM   3493  N   ILE A 229       4.178  13.025   8.740  1.00  0.87           N  
ATOM   3494  CA  ILE A 229       3.617  14.220   8.136  1.00  0.87           C  
ATOM   3495  C   ILE A 229       2.718  13.856   6.988  1.00  0.87           C  
ATOM   3496  O   ILE A 229       3.196  13.302   5.991  1.00  0.87           O  
ATOM   3497  CB  ILE A 229       4.722  15.095   7.562  1.00  0.87           C  
ATOM   3498  CG1 ILE A 229       5.664  15.466   8.624  1.00  0.87           C  
ATOM   3499  CG2 ILE A 229       4.122  16.330   6.903  1.00  0.87           C  
ATOM   3500  CD1 ILE A 229       6.841  16.070   8.083  1.00  0.87           C  
ATOM   3501  H   ILE A 229       4.692  12.371   8.160  1.00  0.87           H  
ATOM   3502  HA  ILE A 229       3.039  14.770   8.878  1.00  0.87           H  
ATOM   3503  HB  ILE A 229       5.280  14.527   6.816  1.00  0.87           H  
ATOM   3504 1HG1 ILE A 229       5.179  16.155   9.291  1.00  0.87           H  
ATOM   3505 2HG1 ILE A 229       5.970  14.589   9.179  1.00  0.87           H  
ATOM   3506 1HG2 ILE A 229       4.917  16.940   6.488  1.00  0.87           H  
ATOM   3507 2HG2 ILE A 229       3.445  16.025   6.106  1.00  0.87           H  
ATOM   3508 3HG2 ILE A 229       3.574  16.902   7.638  1.00  0.87           H  
ATOM   3509 1HD1 ILE A 229       7.534  16.338   8.849  1.00  0.87           H  
ATOM   3510 2HD1 ILE A 229       7.308  15.346   7.419  1.00  0.87           H  
ATOM   3511 3HD1 ILE A 229       6.560  16.947   7.534  1.00  0.87           H  
ATOM   3512  N   LEU A 230       1.425  14.160   7.099  1.00  0.83           N  
ATOM   3513  CA  LEU A 230       0.560  13.834   5.984  1.00  0.83           C  
ATOM   3514  C   LEU A 230      -0.197  15.051   5.472  1.00  0.83           C  
ATOM   3515  O   LEU A 230      -0.632  15.913   6.249  1.00  0.83           O  
ATOM   3516  CB  LEU A 230      -0.392  12.707   6.384  1.00  0.83           C  
ATOM   3517  CG  LEU A 230       0.307  11.378   6.676  1.00  0.83           C  
ATOM   3518  CD1 LEU A 230       0.644  11.295   8.144  1.00  0.83           C  
ATOM   3519  CD2 LEU A 230      -0.576  10.238   6.258  1.00  0.83           C  
ATOM   3520  H   LEU A 230       1.030  14.563   7.954  1.00  0.83           H  
ATOM   3521  HA  LEU A 230       1.172  13.469   5.166  1.00  0.83           H  
ATOM   3522 1HB  LEU A 230      -0.902  12.986   7.280  1.00  0.83           H  
ATOM   3523 2HB  LEU A 230      -1.119  12.551   5.586  1.00  0.83           H  
ATOM   3524  HG  LEU A 230       1.234  11.339   6.129  1.00  0.83           H  
ATOM   3525 1HD1 LEU A 230       1.155  10.353   8.342  1.00  0.83           H  
ATOM   3526 2HD1 LEU A 230       1.275  12.103   8.454  1.00  0.83           H  
ATOM   3527 3HD1 LEU A 230      -0.286  11.345   8.712  1.00  0.83           H  
ATOM   3528 1HD2 LEU A 230      -0.071   9.297   6.461  1.00  0.83           H  
ATOM   3529 2HD2 LEU A 230      -1.510  10.280   6.818  1.00  0.83           H  
ATOM   3530 3HD2 LEU A 230      -0.787  10.314   5.196  1.00  0.83           H  
ATOM   3531  N   ILE A 231      -0.315  15.114   4.154  1.00  0.79           N  
ATOM   3532  CA  ILE A 231      -1.047  16.172   3.484  1.00  0.79           C  
ATOM   3533  C   ILE A 231      -2.012  15.641   2.424  1.00  0.79           C  
ATOM   3534  O   ILE A 231      -1.557  15.270   1.340  1.00  0.79           O  
ATOM   3535  CB  ILE A 231      -0.086  17.168   2.784  1.00  0.79           C  
ATOM   3536  CG1 ILE A 231       0.946  17.799   3.787  1.00  0.79           C  
ATOM   3537  CG2 ILE A 231      -0.896  18.232   2.109  1.00  0.79           C  
ATOM   3538  CD1 ILE A 231       2.009  18.697   3.118  1.00  0.79           C  
ATOM   3539  H   ILE A 231       0.109  14.366   3.601  1.00  0.79           H  
ATOM   3540  HA  ILE A 231      -1.609  16.729   4.228  1.00  0.79           H  
ATOM   3541  HB  ILE A 231       0.488  16.632   2.028  1.00  0.79           H  
ATOM   3542 1HG1 ILE A 231       0.397  18.393   4.525  1.00  0.79           H  
ATOM   3543 2HG1 ILE A 231       1.470  17.002   4.306  1.00  0.79           H  
ATOM   3544 1HG2 ILE A 231      -0.240  18.925   1.587  1.00  0.79           H  
ATOM   3545 2HG2 ILE A 231      -1.588  17.778   1.397  1.00  0.79           H  
ATOM   3546 3HG2 ILE A 231      -1.462  18.763   2.868  1.00  0.79           H  
ATOM   3547 1HD1 ILE A 231       2.684  19.093   3.881  1.00  0.79           H  
ATOM   3548 2HD1 ILE A 231       2.582  18.112   2.396  1.00  0.79           H  
ATOM   3549 3HD1 ILE A 231       1.518  19.527   2.606  1.00  0.79           H  
ATOM   3550  N   PRO A 232      -3.293  15.420   2.752  1.00  0.76           N  
ATOM   3551  CA  PRO A 232      -4.358  15.155   1.805  1.00  0.76           C  
ATOM   3552  C   PRO A 232      -4.578  16.326   0.857  1.00  0.76           C  
ATOM   3553  O   PRO A 232      -4.551  17.488   1.283  1.00  0.76           O  
ATOM   3554  CB  PRO A 232      -5.572  14.931   2.713  1.00  0.76           C  
ATOM   3555  CG  PRO A 232      -4.978  14.508   4.051  1.00  0.76           C  
ATOM   3556  CD  PRO A 232      -3.681  15.271   4.160  1.00  0.76           C  
ATOM   3557  HA  PRO A 232      -4.128  14.264   1.233  1.00  0.76           H  
ATOM   3558 1HB  PRO A 232      -6.156  15.849   2.780  1.00  0.76           H  
ATOM   3559 2HB  PRO A 232      -6.237  14.173   2.268  1.00  0.76           H  
ATOM   3560 1HG  PRO A 232      -5.683  14.764   4.852  1.00  0.76           H  
ATOM   3561 2HG  PRO A 232      -4.838  13.423   4.102  1.00  0.76           H  
ATOM   3562 1HD  PRO A 232      -3.854  16.227   4.631  1.00  0.76           H  
ATOM   3563 2HD  PRO A 232      -2.953  14.664   4.703  1.00  0.76           H  
ATOM   3564  N   ILE A 233      -4.835  16.006  -0.406  1.00  0.74           N  
ATOM   3565  CA  ILE A 233      -5.192  16.992  -1.418  1.00  0.74           C  
ATOM   3566  C   ILE A 233      -6.535  16.568  -2.034  1.00  0.74           C  
ATOM   3567  O   ILE A 233      -6.661  15.445  -2.535  1.00  0.74           O  
ATOM   3568  CB  ILE A 233      -4.091  17.116  -2.487  1.00  0.74           C  
ATOM   3569  CG1 ILE A 233      -2.744  17.425  -1.817  1.00  0.74           C  
ATOM   3570  CG2 ILE A 233      -4.423  18.237  -3.411  1.00  0.74           C  
ATOM   3571  CD1 ILE A 233      -1.897  16.199  -1.543  1.00  0.74           C  
ATOM   3572  H   ILE A 233      -4.777  15.025  -0.674  1.00  0.74           H  
ATOM   3573  HA  ILE A 233      -5.321  17.963  -0.945  1.00  0.74           H  
ATOM   3574  HB  ILE A 233      -4.003  16.181  -3.033  1.00  0.74           H  
ATOM   3575 1HG1 ILE A 233      -2.181  18.105  -2.445  1.00  0.74           H  
ATOM   3576 2HG1 ILE A 233      -2.941  17.923  -0.866  1.00  0.74           H  
ATOM   3577 1HG2 ILE A 233      -3.646  18.334  -4.165  1.00  0.74           H  
ATOM   3578 2HG2 ILE A 233      -5.370  18.053  -3.885  1.00  0.74           H  
ATOM   3579 3HG2 ILE A 233      -4.488  19.150  -2.830  1.00  0.74           H  
ATOM   3580 1HD1 ILE A 233      -0.978  16.503  -1.046  1.00  0.74           H  
ATOM   3581 2HD1 ILE A 233      -2.438  15.511  -0.907  1.00  0.74           H  
ATOM   3582 3HD1 ILE A 233      -1.654  15.703  -2.455  1.00  0.74           H  
ATOM   3583  N   ASN A 234      -7.556  17.426  -1.943  1.00  0.74           N  
ATOM   3584  CA  ASN A 234      -8.896  17.083  -2.445  1.00  0.74           C  
ATOM   3585  C   ASN A 234      -9.408  17.950  -3.602  1.00  0.74           C  
ATOM   3586  O   ASN A 234      -9.049  19.119  -3.712  1.00  0.74           O  
ATOM   3587  CB  ASN A 234      -9.909  17.123  -1.307  1.00  0.74           C  
ATOM   3588  CG  ASN A 234      -9.684  16.070  -0.255  1.00  0.74           C  
ATOM   3589  OD1 ASN A 234      -8.722  15.304  -0.342  1.00  0.74           O  
ATOM   3590  ND2 ASN A 234     -10.549  16.005   0.722  1.00  0.74           N  
ATOM   3591  H   ASN A 234      -7.401  18.330  -1.497  1.00  0.74           H  
ATOM   3592  HA  ASN A 234      -8.857  16.066  -2.824  1.00  0.74           H  
ATOM   3593 1HB  ASN A 234      -9.868  18.105  -0.831  1.00  0.74           H  
ATOM   3594 2HB  ASN A 234     -10.906  16.989  -1.722  1.00  0.74           H  
ATOM   3595 1HD2 ASN A 234     -10.441  15.324   1.448  1.00  0.74           H  
ATOM   3596 2HD2 ASN A 234     -11.309  16.654   0.771  1.00  0.74           H  
ATOM   3597  N   GLU A 235     -10.312  17.399  -4.422  1.00  0.76           N  
ATOM   3598  CA  GLU A 235     -10.980  18.224  -5.447  1.00  0.76           C  
ATOM   3599  C   GLU A 235     -12.430  17.735  -5.665  1.00  0.76           C  
ATOM   3600  O   GLU A 235     -12.718  16.560  -5.461  1.00  0.76           O  
ATOM   3601  CB  GLU A 235     -10.252  18.180  -6.803  1.00  0.76           C  
ATOM   3602  CG  GLU A 235     -10.344  16.834  -7.502  1.00  0.76           C  
ATOM   3603  CD  GLU A 235      -9.679  16.766  -8.882  1.00  0.76           C  
ATOM   3604  OE1 GLU A 235      -9.126  17.748  -9.301  1.00  0.76           O  
ATOM   3605  OE2 GLU A 235      -9.691  15.710  -9.488  1.00  0.76           O  
ATOM   3606  H   GLU A 235     -10.530  16.407  -4.303  1.00  0.76           H  
ATOM   3607  HA  GLU A 235     -10.964  19.246  -5.089  1.00  0.76           H  
ATOM   3608 1HB  GLU A 235     -10.638  18.940  -7.473  1.00  0.76           H  
ATOM   3609 2HB  GLU A 235      -9.198  18.405  -6.645  1.00  0.76           H  
ATOM   3610 1HG  GLU A 235      -9.856  16.131  -6.856  1.00  0.76           H  
ATOM   3611 2HG  GLU A 235     -11.394  16.550  -7.587  1.00  0.76           H  
ATOM   3612  N   PRO A 236     -13.378  18.584  -6.096  1.00  0.83           N  
ATOM   3613  CA  PRO A 236     -14.764  18.220  -6.402  1.00  0.83           C  
ATOM   3614  C   PRO A 236     -14.940  17.201  -7.528  1.00  0.83           C  
ATOM   3615  O   PRO A 236     -14.235  17.269  -8.533  1.00  0.83           O  
ATOM   3616  CB  PRO A 236     -15.337  19.549  -6.917  1.00  0.83           C  
ATOM   3617  CG  PRO A 236     -14.457  20.624  -6.345  1.00  0.83           C  
ATOM   3618  CD  PRO A 236     -13.082  20.030  -6.284  1.00  0.83           C  
ATOM   3619  HA  PRO A 236     -15.272  17.883  -5.488  1.00  0.83           H  
ATOM   3620 1HB  PRO A 236     -15.341  19.545  -8.017  1.00  0.83           H  
ATOM   3621 2HB  PRO A 236     -16.386  19.648  -6.602  1.00  0.83           H  
ATOM   3622 1HG  PRO A 236     -14.500  21.521  -6.980  1.00  0.83           H  
ATOM   3623 2HG  PRO A 236     -14.815  20.922  -5.380  1.00  0.83           H  
ATOM   3624 1HD  PRO A 236     -12.539  20.206  -7.222  1.00  0.83           H  
ATOM   3625 2HD  PRO A 236     -12.587  20.485  -5.423  1.00  0.83           H  
ATOM   3626  N   ILE A 237     -15.971  16.354  -7.432  1.00  0.94           N  
ATOM   3627  CA  ILE A 237     -16.339  15.504  -8.570  1.00  0.94           C  
ATOM   3628  C   ILE A 237     -17.442  16.159  -9.394  1.00  0.94           C  
ATOM   3629  O   ILE A 237     -18.398  16.714  -8.857  1.00  0.94           O  
ATOM   3630  CB  ILE A 237     -16.728  14.066  -8.165  1.00  0.94           C  
ATOM   3631  CG1 ILE A 237     -15.547  13.399  -7.624  1.00  0.94           C  
ATOM   3632  CG2 ILE A 237     -17.305  13.298  -9.324  1.00  0.94           C  
ATOM   3633  CD1 ILE A 237     -15.809  12.078  -6.976  1.00  0.94           C  
ATOM   3634  H   ILE A 237     -16.502  16.266  -6.563  1.00  0.94           H  
ATOM   3635  HA  ILE A 237     -15.468  15.409  -9.216  1.00  0.94           H  
ATOM   3636  HB  ILE A 237     -17.443  14.100  -7.380  1.00  0.94           H  
ATOM   3637 1HG1 ILE A 237     -14.855  13.249  -8.439  1.00  0.94           H  
ATOM   3638 2HG1 ILE A 237     -15.093  14.056  -6.905  1.00  0.94           H  
ATOM   3639 1HG2 ILE A 237     -17.567  12.294  -9.001  1.00  0.94           H  
ATOM   3640 2HG2 ILE A 237     -18.199  13.797  -9.680  1.00  0.94           H  
ATOM   3641 3HG2 ILE A 237     -16.577  13.241 -10.129  1.00  0.94           H  
ATOM   3642 1HD1 ILE A 237     -14.869  11.680  -6.614  1.00  0.94           H  
ATOM   3643 2HD1 ILE A 237     -16.484  12.195  -6.165  1.00  0.94           H  
ATOM   3644 3HD1 ILE A 237     -16.242  11.397  -7.703  1.00  0.94           H  
ATOM   3645  N   GLU A 238     -17.252  16.175 -10.706  1.00  1.11           N  
ATOM   3646  CA  GLU A 238     -18.223  16.764 -11.616  1.00  1.11           C  
ATOM   3647  C   GLU A 238     -19.325  15.759 -11.937  1.00  1.11           C  
ATOM   3648  O   GLU A 238     -19.088  14.553 -11.925  1.00  1.11           O  
ATOM   3649  CB  GLU A 238     -17.525  17.221 -12.899  1.00  1.11           C  
ATOM   3650  CG  GLU A 238     -16.502  18.336 -12.689  1.00  1.11           C  
ATOM   3651  CD  GLU A 238     -15.836  18.795 -13.971  1.00  1.11           C  
ATOM   3652  OE1 GLU A 238     -15.939  18.106 -14.958  1.00  1.11           O  
ATOM   3653  OE2 GLU A 238     -15.225  19.839 -13.956  1.00  1.11           O  
ATOM   3654  H   GLU A 238     -16.424  15.737 -11.083  1.00  1.11           H  
ATOM   3655  HA  GLU A 238     -18.675  17.630 -11.131  1.00  1.11           H  
ATOM   3656 1HB  GLU A 238     -17.011  16.375 -13.354  1.00  1.11           H  
ATOM   3657 2HB  GLU A 238     -18.269  17.576 -13.613  1.00  1.11           H  
ATOM   3658 1HG  GLU A 238     -17.003  19.187 -12.229  1.00  1.11           H  
ATOM   3659 2HG  GLU A 238     -15.739  17.983 -11.994  1.00  1.11           H  
ATOM   3660  N   GLY A 239     -20.524  16.251 -12.260  1.00  1.31           N  
ATOM   3661  CA  GLY A 239     -21.623  15.363 -12.652  1.00  1.31           C  
ATOM   3662  C   GLY A 239     -22.410  14.786 -11.468  1.00  1.31           C  
ATOM   3663  O   GLY A 239     -23.196  13.856 -11.633  1.00  1.31           O  
ATOM   3664  H   GLY A 239     -20.668  17.251 -12.251  1.00  1.31           H  
ATOM   3665 1HA  GLY A 239     -22.303  15.907 -13.307  1.00  1.31           H  
ATOM   3666 2HA  GLY A 239     -21.218  14.542 -13.244  1.00  1.31           H  
ATOM   3667  N   LEU A 240     -22.227  15.363 -10.284  1.00  1.52           N  
ATOM   3668  CA  LEU A 240     -22.890  14.896  -9.062  1.00  1.52           C  
ATOM   3669  C   LEU A 240     -24.286  15.472  -8.832  1.00  1.52           C  
ATOM   3670  O   LEU A 240     -24.916  15.167  -7.820  1.00  1.52           O  
ATOM   3671  CB  LEU A 240     -22.073  15.309  -7.844  1.00  1.52           C  
ATOM   3672  CG  LEU A 240     -20.695  14.759  -7.718  1.00  1.52           C  
ATOM   3673  CD1 LEU A 240     -20.068  15.420  -6.531  1.00  1.52           C  
ATOM   3674  CD2 LEU A 240     -20.721  13.259  -7.559  1.00  1.52           C  
ATOM   3675  H   LEU A 240     -21.567  16.126 -10.216  1.00  1.52           H  
ATOM   3676  HA  LEU A 240     -22.967  13.811  -9.110  1.00  1.52           H  
ATOM   3677 1HB  LEU A 240     -21.991  16.401  -7.842  1.00  1.52           H  
ATOM   3678 2HB  LEU A 240     -22.621  15.020  -6.951  1.00  1.52           H  
ATOM   3679  HG  LEU A 240     -20.123  15.008  -8.601  1.00  1.52           H  
ATOM   3680 1HD1 LEU A 240     -19.083  15.079  -6.422  1.00  1.52           H  
ATOM   3681 2HD1 LEU A 240     -20.056  16.499  -6.686  1.00  1.52           H  
ATOM   3682 3HD1 LEU A 240     -20.635  15.189  -5.634  1.00  1.52           H  
ATOM   3683 1HD2 LEU A 240     -19.702  12.890  -7.458  1.00  1.52           H  
ATOM   3684 2HD2 LEU A 240     -21.292  12.997  -6.669  1.00  1.52           H  
ATOM   3685 3HD2 LEU A 240     -21.186  12.810  -8.437  1.00  1.52           H  
ATOM   3686  N   GLU A 241     -24.730  16.375  -9.713  1.00  1.66           N  
ATOM   3687  CA  GLU A 241     -26.014  17.108  -9.631  1.00  1.66           C  
ATOM   3688  C   GLU A 241     -26.032  18.153  -8.498  1.00  1.66           C  
ATOM   3689  O   GLU A 241     -26.319  19.327  -8.737  1.00  1.66           O  
ATOM   3690  CB  GLU A 241     -27.218  16.155  -9.485  1.00  1.66           C  
ATOM   3691  CG  GLU A 241     -27.480  15.278 -10.714  1.00  1.66           C  
ATOM   3692  CD  GLU A 241     -28.670  14.350 -10.555  1.00  1.66           C  
ATOM   3693  OE1 GLU A 241     -29.237  14.312  -9.489  1.00  1.66           O  
ATOM   3694  OE2 GLU A 241     -29.008  13.683 -11.507  1.00  1.66           O  
ATOM   3695  H   GLU A 241     -24.139  16.558 -10.507  1.00  1.66           H  
ATOM   3696  HA  GLU A 241     -26.146  17.647 -10.570  1.00  1.66           H  
ATOM   3697 1HB  GLU A 241     -27.118  15.514  -8.621  1.00  1.66           H  
ATOM   3698 2HB  GLU A 241     -28.116  16.752  -9.326  1.00  1.66           H  
ATOM   3699 1HG  GLU A 241     -27.648  15.923 -11.576  1.00  1.66           H  
ATOM   3700 2HG  GLU A 241     -26.587  14.683 -10.913  1.00  1.66           H  
ATOM   3701  N   GLN A 242     -25.713  17.722  -7.283  1.00  1.68           N  
ATOM   3702  CA  GLN A 242     -25.644  18.584  -6.111  1.00  1.68           C  
ATOM   3703  C   GLN A 242     -24.223  19.082  -5.904  1.00  1.68           C  
ATOM   3704  O   GLN A 242     -23.262  18.472  -6.376  1.00  1.68           O  
ATOM   3705  CB  GLN A 242     -26.118  17.835  -4.867  1.00  1.68           C  
ATOM   3706  CG  GLN A 242     -27.553  17.353  -4.952  1.00  1.68           C  
ATOM   3707  CD  GLN A 242     -28.542  18.503  -5.055  1.00  1.68           C  
ATOM   3708  OE1 GLN A 242     -28.614  19.360  -4.167  1.00  1.68           O  
ATOM   3709  NE2 GLN A 242     -29.309  18.528  -6.138  1.00  1.68           N  
ATOM   3710  H   GLN A 242     -25.511  16.733  -7.189  1.00  1.68           H  
ATOM   3711  HA  GLN A 242     -26.287  19.448  -6.272  1.00  1.68           H  
ATOM   3712 1HB  GLN A 242     -25.479  16.965  -4.708  1.00  1.68           H  
ATOM   3713 2HB  GLN A 242     -26.017  18.479  -3.993  1.00  1.68           H  
ATOM   3714 1HG  GLN A 242     -27.659  16.727  -5.844  1.00  1.68           H  
ATOM   3715 2HG  GLN A 242     -27.788  16.773  -4.059  1.00  1.68           H  
ATOM   3716 1HE2 GLN A 242     -29.978  19.263  -6.261  1.00  1.68           H  
ATOM   3717 2HE2 GLN A 242     -29.218  17.813  -6.834  1.00  1.68           H  
ATOM   3718  N   GLU A 243     -24.086  20.187  -5.187  1.00  1.60           N  
ATOM   3719  CA  GLU A 243     -22.765  20.729  -4.903  1.00  1.60           C  
ATOM   3720  C   GLU A 243     -22.070  19.959  -3.791  1.00  1.60           C  
ATOM   3721  O   GLU A 243     -22.695  19.606  -2.789  1.00  1.60           O  
ATOM   3722  CB  GLU A 243     -22.885  22.186  -4.479  1.00  1.60           C  
ATOM   3723  CG  GLU A 243     -23.439  23.111  -5.538  1.00  1.60           C  
ATOM   3724  CD  GLU A 243     -23.507  24.555  -5.094  1.00  1.60           C  
ATOM   3725  OE1 GLU A 243     -23.852  24.824  -3.950  1.00  1.60           O  
ATOM   3726  OE2 GLU A 243     -23.171  25.404  -5.900  1.00  1.60           O  
ATOM   3727  H   GLU A 243     -24.909  20.653  -4.834  1.00  1.60           H  
ATOM   3728  HA  GLU A 243     -22.156  20.660  -5.805  1.00  1.60           H  
ATOM   3729 1HB  GLU A 243     -23.532  22.243  -3.625  1.00  1.60           H  
ATOM   3730 2HB  GLU A 243     -21.904  22.558  -4.172  1.00  1.60           H  
ATOM   3731 1HG  GLU A 243     -22.837  23.036  -6.436  1.00  1.60           H  
ATOM   3732 2HG  GLU A 243     -24.442  22.773  -5.789  1.00  1.60           H  
ATOM   3733  N   SER A 244     -20.771  19.730  -3.968  1.00  1.43           N  
ATOM   3734  CA  SER A 244     -19.947  19.097  -2.948  1.00  1.43           C  
ATOM   3735  C   SER A 244     -19.415  20.122  -1.968  1.00  1.43           C  
ATOM   3736  O   SER A 244     -19.362  21.320  -2.275  1.00  1.43           O  
ATOM   3737  CB  SER A 244     -18.780  18.369  -3.588  1.00  1.43           C  
ATOM   3738  OG  SER A 244     -17.876  19.275  -4.209  1.00  1.43           O  
ATOM   3739  H   SER A 244     -20.346  20.021  -4.835  1.00  1.43           H  
ATOM   3740  HA  SER A 244     -20.561  18.378  -2.403  1.00  1.43           H  
ATOM   3741 1HB  SER A 244     -18.251  17.782  -2.837  1.00  1.43           H  
ATOM   3742 2HB  SER A 244     -19.159  17.668  -4.334  1.00  1.43           H  
ATOM   3743  HG  SER A 244     -17.307  18.723  -4.760  1.00  1.43           H  
ATOM   3744  N   GLN A 245     -18.912  19.641  -0.833  1.00  1.25           N  
ATOM   3745  CA  GLN A 245     -18.289  20.539   0.122  1.00  1.25           C  
ATOM   3746  C   GLN A 245     -17.055  21.179  -0.482  1.00  1.25           C  
ATOM   3747  O   GLN A 245     -16.821  22.364  -0.276  1.00  1.25           O  
ATOM   3748  CB  GLN A 245     -17.892  19.802   1.402  1.00  1.25           C  
ATOM   3749  CG  GLN A 245     -19.049  19.341   2.262  1.00  1.25           C  
ATOM   3750  CD  GLN A 245     -18.578  18.565   3.488  1.00  1.25           C  
ATOM   3751  OE1 GLN A 245     -17.512  17.941   3.473  1.00  1.25           O  
ATOM   3752  NE2 GLN A 245     -19.370  18.602   4.555  1.00  1.25           N  
ATOM   3753  H   GLN A 245     -18.986  18.655  -0.627  1.00  1.25           H  
ATOM   3754  HA  GLN A 245     -18.995  21.330   0.372  1.00  1.25           H  
ATOM   3755 1HB  GLN A 245     -17.292  18.931   1.146  1.00  1.25           H  
ATOM   3756 2HB  GLN A 245     -17.267  20.454   2.009  1.00  1.25           H  
ATOM   3757 1HG  GLN A 245     -19.609  20.213   2.598  1.00  1.25           H  
ATOM   3758 2HG  GLN A 245     -19.691  18.688   1.669  1.00  1.25           H  
ATOM   3759 1HE2 GLN A 245     -19.112  18.112   5.390  1.00  1.25           H  
ATOM   3760 2HE2 GLN A 245     -20.226  19.121   4.528  1.00  1.25           H  
ATOM   3761  N   MET A 246     -16.307  20.415  -1.291  1.00  1.08           N  
ATOM   3762  CA  MET A 246     -15.085  20.943  -1.878  1.00  1.08           C  
ATOM   3763  C   MET A 246     -15.395  22.086  -2.835  1.00  1.08           C  
ATOM   3764  O   MET A 246     -14.672  23.084  -2.875  1.00  1.08           O  
ATOM   3765  CB  MET A 246     -14.346  19.869  -2.660  1.00  1.08           C  
ATOM   3766  CG  MET A 246     -13.808  18.692  -1.880  1.00  1.08           C  
ATOM   3767  SD  MET A 246     -12.683  19.144  -0.588  1.00  1.08           S  
ATOM   3768  CE  MET A 246     -13.764  19.024   0.808  1.00  1.08           C  
ATOM   3769  H   MET A 246     -16.576  19.457  -1.457  1.00  1.08           H  
ATOM   3770  HA  MET A 246     -14.448  21.326  -1.082  1.00  1.08           H  
ATOM   3771 1HB  MET A 246     -15.012  19.464  -3.416  1.00  1.08           H  
ATOM   3772 2HB  MET A 246     -13.508  20.320  -3.182  1.00  1.08           H  
ATOM   3773 1HG  MET A 246     -14.632  18.131  -1.445  1.00  1.08           H  
ATOM   3774 2HG  MET A 246     -13.278  18.036  -2.574  1.00  1.08           H  
ATOM   3775 1HE  MET A 246     -13.205  19.261   1.714  1.00  1.08           H  
ATOM   3776 2HE  MET A 246     -14.594  19.717   0.691  1.00  1.08           H  
ATOM   3777 3HE  MET A 246     -14.151  18.007   0.882  1.00  1.08           H  
ATOM   3778  N   LYS A 247     -16.497  21.979  -3.590  1.00  0.96           N  
ATOM   3779  CA  LYS A 247     -16.839  23.078  -4.494  1.00  0.96           C  
ATOM   3780  C   LYS A 247     -17.081  24.318  -3.675  1.00  0.96           C  
ATOM   3781  O   LYS A 247     -16.537  25.390  -3.951  1.00  0.96           O  
ATOM   3782  CB  LYS A 247     -18.084  22.773  -5.325  1.00  0.96           C  
ATOM   3783  CG  LYS A 247     -18.511  23.882  -6.317  1.00  0.96           C  
ATOM   3784  CD  LYS A 247     -19.750  23.443  -7.102  1.00  0.96           C  
ATOM   3785  CE  LYS A 247     -20.192  24.473  -8.162  1.00  0.96           C  
ATOM   3786  NZ  LYS A 247     -20.797  25.712  -7.563  1.00  0.96           N  
ATOM   3787  H   LYS A 247     -17.079  21.137  -3.561  1.00  0.96           H  
ATOM   3788  HA  LYS A 247     -15.997  23.266  -5.161  1.00  0.96           H  
ATOM   3789 1HB  LYS A 247     -17.917  21.859  -5.894  1.00  0.96           H  
ATOM   3790 2HB  LYS A 247     -18.926  22.584  -4.654  1.00  0.96           H  
ATOM   3791 1HG  LYS A 247     -18.745  24.802  -5.766  1.00  0.96           H  
ATOM   3792 2HG  LYS A 247     -17.699  24.093  -7.012  1.00  0.96           H  
ATOM   3793 1HD  LYS A 247     -19.554  22.491  -7.591  1.00  0.96           H  
ATOM   3794 2HD  LYS A 247     -20.560  23.305  -6.396  1.00  0.96           H  
ATOM   3795 1HE  LYS A 247     -19.323  24.761  -8.751  1.00  0.96           H  
ATOM   3796 2HE  LYS A 247     -20.927  24.010  -8.818  1.00  0.96           H  
ATOM   3797 1HZ  LYS A 247     -21.056  26.355  -8.285  1.00  0.96           H  
ATOM   3798 2HZ  LYS A 247     -21.639  25.495  -7.004  1.00  0.96           H  
ATOM   3799 3HZ  LYS A 247     -20.117  26.184  -6.954  1.00  0.96           H  
ATOM   3800  N   ARG A 248     -17.898  24.163  -2.640  1.00  0.88           N  
ATOM   3801  CA  ARG A 248     -18.257  25.282  -1.804  1.00  0.88           C  
ATOM   3802  C   ARG A 248     -17.032  25.867  -1.111  1.00  0.88           C  
ATOM   3803  O   ARG A 248     -16.903  27.088  -1.015  1.00  0.88           O  
ATOM   3804  CB  ARG A 248     -19.309  24.830  -0.812  1.00  0.88           C  
ATOM   3805  CG  ARG A 248     -20.656  24.557  -1.482  1.00  0.88           C  
ATOM   3806  CD  ARG A 248     -21.665  23.993  -0.568  1.00  0.88           C  
ATOM   3807  NE  ARG A 248     -22.943  23.832  -1.243  1.00  0.88           N  
ATOM   3808  CZ  ARG A 248     -23.996  23.141  -0.793  1.00  0.88           C  
ATOM   3809  NH1 ARG A 248     -23.962  22.492   0.355  1.00  0.88           N  
ATOM   3810  NH2 ARG A 248     -25.071  23.138  -1.547  1.00  0.88           N  
ATOM   3811  H   ARG A 248     -18.298  23.239  -2.446  1.00  0.88           H  
ATOM   3812  HA  ARG A 248     -18.697  26.054  -2.437  1.00  0.88           H  
ATOM   3813 1HB  ARG A 248     -18.980  23.913  -0.326  1.00  0.88           H  
ATOM   3814 2HB  ARG A 248     -19.447  25.588  -0.042  1.00  0.88           H  
ATOM   3815 1HG  ARG A 248     -21.050  25.482  -1.907  1.00  0.88           H  
ATOM   3816 2HG  ARG A 248     -20.501  23.832  -2.288  1.00  0.88           H  
ATOM   3817 1HD  ARG A 248     -21.332  23.011  -0.229  1.00  0.88           H  
ATOM   3818 2HD  ARG A 248     -21.805  24.653   0.285  1.00  0.88           H  
ATOM   3819  HE  ARG A 248     -23.071  24.286  -2.161  1.00  0.88           H  
ATOM   3820 1HH1 ARG A 248     -23.123  22.505   0.915  1.00  0.88           H  
ATOM   3821 2HH1 ARG A 248     -24.770  21.976   0.666  1.00  0.88           H  
ATOM   3822 1HH2 ARG A 248     -25.033  23.677  -2.432  1.00  0.88           H  
ATOM   3823 2HH2 ARG A 248     -25.896  22.634  -1.270  1.00  0.88           H  
ATOM   3824  N   PHE A 249     -16.090  25.016  -0.702  1.00  0.82           N  
ATOM   3825  CA  PHE A 249     -14.885  25.514  -0.063  1.00  0.82           C  
ATOM   3826  C   PHE A 249     -14.080  26.367  -1.031  1.00  0.82           C  
ATOM   3827  O   PHE A 249     -13.620  27.450  -0.670  1.00  0.82           O  
ATOM   3828  CB  PHE A 249     -14.006  24.361   0.389  1.00  0.82           C  
ATOM   3829  CG  PHE A 249     -14.547  23.602   1.567  1.00  0.82           C  
ATOM   3830  CD1 PHE A 249     -15.574  24.126   2.340  1.00  0.82           C  
ATOM   3831  CD2 PHE A 249     -14.019  22.376   1.918  1.00  0.82           C  
ATOM   3832  CE1 PHE A 249     -16.062  23.433   3.431  1.00  0.82           C  
ATOM   3833  CE2 PHE A 249     -14.504  21.687   3.019  1.00  0.82           C  
ATOM   3834  CZ  PHE A 249     -15.524  22.213   3.772  1.00  0.82           C  
ATOM   3835  H   PHE A 249     -16.238  24.016  -0.793  1.00  0.82           H  
ATOM   3836  HA  PHE A 249     -15.163  26.122   0.796  1.00  0.82           H  
ATOM   3837 1HB  PHE A 249     -13.881  23.661  -0.435  1.00  0.82           H  
ATOM   3838 2HB  PHE A 249     -13.028  24.737   0.634  1.00  0.82           H  
ATOM   3839  HD1 PHE A 249     -15.998  25.095   2.078  1.00  0.82           H  
ATOM   3840  HD2 PHE A 249     -13.208  21.955   1.323  1.00  0.82           H  
ATOM   3841  HE1 PHE A 249     -16.870  23.859   4.025  1.00  0.82           H  
ATOM   3842  HE2 PHE A 249     -14.081  20.721   3.297  1.00  0.82           H  
ATOM   3843  HZ  PHE A 249     -15.901  21.667   4.636  1.00  0.82           H  
ATOM   3844  N   LEU A 250     -13.967  25.928  -2.284  1.00  0.78           N  
ATOM   3845  CA  LEU A 250     -13.233  26.697  -3.288  1.00  0.78           C  
ATOM   3846  C   LEU A 250     -13.921  28.029  -3.574  1.00  0.78           C  
ATOM   3847  O   LEU A 250     -13.267  29.056  -3.799  1.00  0.78           O  
ATOM   3848  CB  LEU A 250     -13.074  25.875  -4.575  1.00  0.78           C  
ATOM   3849  CG  LEU A 250     -12.097  24.679  -4.482  1.00  0.78           C  
ATOM   3850  CD1 LEU A 250     -12.222  23.802  -5.710  1.00  0.78           C  
ATOM   3851  CD2 LEU A 250     -10.672  25.217  -4.385  1.00  0.78           C  
ATOM   3852  H   LEU A 250     -14.370  25.024  -2.541  1.00  0.78           H  
ATOM   3853  HA  LEU A 250     -12.238  26.906  -2.898  1.00  0.78           H  
ATOM   3854 1HB  LEU A 250     -14.055  25.481  -4.851  1.00  0.78           H  
ATOM   3855 2HB  LEU A 250     -12.728  26.534  -5.368  1.00  0.78           H  
ATOM   3856  HG  LEU A 250     -12.334  24.087  -3.603  1.00  0.78           H  
ATOM   3857 1HD1 LEU A 250     -11.531  22.965  -5.633  1.00  0.78           H  
ATOM   3858 2HD1 LEU A 250     -13.242  23.426  -5.772  1.00  0.78           H  
ATOM   3859 3HD1 LEU A 250     -11.992  24.382  -6.596  1.00  0.78           H  
ATOM   3860 1HD2 LEU A 250      -9.970  24.390  -4.321  1.00  0.78           H  
ATOM   3861 2HD2 LEU A 250     -10.446  25.810  -5.271  1.00  0.78           H  
ATOM   3862 3HD2 LEU A 250     -10.589  25.841  -3.497  1.00  0.78           H  
ATOM   3863  N   GLU A 251     -15.250  28.060  -3.544  1.00  0.75           N  
ATOM   3864  CA  GLU A 251     -15.902  29.336  -3.798  1.00  0.75           C  
ATOM   3865  C   GLU A 251     -15.754  30.289  -2.602  1.00  0.75           C  
ATOM   3866  O   GLU A 251     -15.334  31.435  -2.765  1.00  0.75           O  
ATOM   3867  CB  GLU A 251     -17.386  29.138  -4.126  1.00  0.75           C  
ATOM   3868  CG  GLU A 251     -17.654  28.443  -5.464  1.00  0.75           C  
ATOM   3869  CD  GLU A 251     -19.125  28.276  -5.770  1.00  0.75           C  
ATOM   3870  OE1 GLU A 251     -19.937  28.689  -4.979  1.00  0.75           O  
ATOM   3871  OE2 GLU A 251     -19.438  27.703  -6.802  1.00  0.75           O  
ATOM   3872  H   GLU A 251     -15.789  27.203  -3.386  1.00  0.75           H  
ATOM   3873  HA  GLU A 251     -15.419  29.799  -4.659  1.00  0.75           H  
ATOM   3874 1HB  GLU A 251     -17.844  28.537  -3.337  1.00  0.75           H  
ATOM   3875 2HB  GLU A 251     -17.890  30.104  -4.136  1.00  0.75           H  
ATOM   3876 1HG  GLU A 251     -17.193  29.031  -6.256  1.00  0.75           H  
ATOM   3877 2HG  GLU A 251     -17.172  27.463  -5.454  1.00  0.75           H  
ATOM   3878  N   GLU A 252     -15.997  29.796  -1.384  1.00  0.72           N  
ATOM   3879  CA  GLU A 252     -15.932  30.647  -0.190  1.00  0.72           C  
ATOM   3880  C   GLU A 252     -14.515  31.147   0.081  1.00  0.72           C  
ATOM   3881  O   GLU A 252     -14.317  32.265   0.558  1.00  0.72           O  
ATOM   3882  CB  GLU A 252     -16.469  29.909   1.037  1.00  0.72           C  
ATOM   3883  CG  GLU A 252     -17.996  29.637   1.029  1.00  0.72           C  
ATOM   3884  CD  GLU A 252     -18.859  30.897   1.045  1.00  0.72           C  
ATOM   3885  OE1 GLU A 252     -18.658  31.730   1.896  1.00  0.72           O  
ATOM   3886  OE2 GLU A 252     -19.724  31.013   0.204  1.00  0.72           O  
ATOM   3887  H   GLU A 252     -16.286  28.823  -1.288  1.00  0.72           H  
ATOM   3888  HA  GLU A 252     -16.564  31.517  -0.360  1.00  0.72           H  
ATOM   3889 1HB  GLU A 252     -15.957  28.946   1.129  1.00  0.72           H  
ATOM   3890 2HB  GLU A 252     -16.237  30.484   1.922  1.00  0.72           H  
ATOM   3891 1HG  GLU A 252     -18.239  29.059   0.137  1.00  0.72           H  
ATOM   3892 2HG  GLU A 252     -18.240  29.026   1.898  1.00  0.72           H  
ATOM   3893  N   ASN A 253     -13.531  30.312  -0.247  1.00  0.70           N  
ATOM   3894  CA  ASN A 253     -12.118  30.597  -0.071  1.00  0.70           C  
ATOM   3895  C   ASN A 253     -11.523  31.357  -1.240  1.00  0.70           C  
ATOM   3896  O   ASN A 253     -10.329  31.647  -1.223  1.00  0.70           O  
ATOM   3897  CB  ASN A 253     -11.362  29.286   0.088  1.00  0.70           C  
ATOM   3898  CG  ASN A 253      -9.979  29.351   0.688  1.00  0.70           C  
ATOM   3899  OD1 ASN A 253      -9.742  29.960   1.732  1.00  0.70           O  
ATOM   3900  ND2 ASN A 253      -9.045  28.725   0.019  1.00  0.70           N  
ATOM   3901  H   ASN A 253     -13.766  29.391  -0.616  1.00  0.70           H  
ATOM   3902  HA  ASN A 253     -11.994  31.225   0.806  1.00  0.70           H  
ATOM   3903 1HB  ASN A 253     -11.950  28.625   0.714  1.00  0.70           H  
ATOM   3904 2HB  ASN A 253     -11.296  28.810  -0.890  1.00  0.70           H  
ATOM   3905 1HD2 ASN A 253      -8.100  28.732   0.348  1.00  0.70           H  
ATOM   3906 2HD2 ASN A 253      -9.286  28.276  -0.863  1.00  0.70           H  
ATOM   3907  N   ASN A 254     -12.311  31.675  -2.274  1.00  0.69           N  
ATOM   3908  CA  ASN A 254     -11.739  32.349  -3.430  1.00  0.69           C  
ATOM   3909  C   ASN A 254     -10.532  31.601  -4.015  1.00  0.69           C  
ATOM   3910  O   ASN A 254      -9.495  32.206  -4.302  1.00  0.69           O  
ATOM   3911  CB  ASN A 254     -11.416  33.797  -3.098  1.00  0.69           C  
ATOM   3912  CG  ASN A 254     -12.676  34.637  -2.922  1.00  0.69           C  
ATOM   3913  OD1 ASN A 254     -13.527  34.640  -3.824  1.00  0.69           O  
ATOM   3914  ND2 ASN A 254     -12.827  35.326  -1.812  1.00  0.69           N  
ATOM   3915  H   ASN A 254     -13.308  31.463  -2.276  1.00  0.69           H  
ATOM   3916  HA  ASN A 254     -12.503  32.358  -4.211  1.00  0.69           H  
ATOM   3917 1HB  ASN A 254     -10.836  33.858  -2.180  1.00  0.69           H  
ATOM   3918 2HB  ASN A 254     -10.810  34.230  -3.894  1.00  0.69           H  
ATOM   3919 1HD2 ASN A 254     -13.651  35.874  -1.682  1.00  0.69           H  
ATOM   3920 2HD2 ASN A 254     -12.135  35.292  -1.067  1.00  0.69           H  
ATOM   3921  N   GLY A 255     -10.677  30.283  -4.209  1.00  0.67           N  
ATOM   3922  CA  GLY A 255      -9.600  29.467  -4.756  1.00  0.67           C  
ATOM   3923  C   GLY A 255      -9.073  28.421  -3.758  1.00  0.67           C  
ATOM   3924  O   GLY A 255      -9.672  28.209  -2.705  1.00  0.67           O  
ATOM   3925  H   GLY A 255     -11.566  29.839  -3.975  1.00  0.67           H  
ATOM   3926 1HA  GLY A 255      -9.961  28.963  -5.656  1.00  0.67           H  
ATOM   3927 2HA  GLY A 255      -8.807  30.137  -5.065  1.00  0.67           H  
ATOM   3928  N   PRO A 256      -7.985  27.720  -4.110  1.00  0.66           N  
ATOM   3929  CA  PRO A 256      -7.390  26.580  -3.421  1.00  0.66           C  
ATOM   3930  C   PRO A 256      -6.659  26.911  -2.127  1.00  0.66           C  
ATOM   3931  O   PRO A 256      -6.230  28.047  -1.915  1.00  0.66           O  
ATOM   3932  CB  PRO A 256      -6.410  26.078  -4.465  1.00  0.66           C  
ATOM   3933  CG  PRO A 256      -6.012  27.291  -5.248  1.00  0.66           C  
ATOM   3934  CD  PRO A 256      -7.241  28.136  -5.315  1.00  0.66           C  
ATOM   3935  HA  PRO A 256      -8.160  25.826  -3.229  1.00  0.66           H  
ATOM   3936 1HB  PRO A 256      -5.591  25.544  -3.970  1.00  0.66           H  
ATOM   3937 2HB  PRO A 256      -6.913  25.383  -5.114  1.00  0.66           H  
ATOM   3938 1HG  PRO A 256      -5.187  27.799  -4.740  1.00  0.66           H  
ATOM   3939 2HG  PRO A 256      -5.646  26.999  -6.244  1.00  0.66           H  
ATOM   3940 1HD  PRO A 256      -6.915  29.180  -5.252  1.00  0.66           H  
ATOM   3941 2HD  PRO A 256      -7.811  27.924  -6.230  1.00  0.66           H  
ATOM   3942  N   GLY A 257      -6.502  25.893  -1.276  1.00  0.66           N  
ATOM   3943  CA  GLY A 257      -5.727  26.029  -0.039  1.00  0.66           C  
ATOM   3944  C   GLY A 257      -6.226  25.135   1.104  1.00  0.66           C  
ATOM   3945  O   GLY A 257      -7.108  24.297   0.926  1.00  0.66           O  
ATOM   3946  H   GLY A 257      -6.904  24.990  -1.532  1.00  0.66           H  
ATOM   3947 1HA  GLY A 257      -4.683  25.791  -0.251  1.00  0.66           H  
ATOM   3948 2HA  GLY A 257      -5.750  27.068   0.282  1.00  0.66           H  
ATOM   3949  N   VAL A 258      -5.644  25.316   2.286  1.00  0.65           N  
ATOM   3950  CA  VAL A 258      -5.962  24.503   3.462  1.00  0.65           C  
ATOM   3951  C   VAL A 258      -7.363  24.677   3.992  1.00  0.65           C  
ATOM   3952  O   VAL A 258      -7.825  25.798   4.182  1.00  0.65           O  
ATOM   3953  CB  VAL A 258      -5.008  24.815   4.600  1.00  0.65           C  
ATOM   3954  CG1 VAL A 258      -5.450  24.066   5.872  1.00  0.65           C  
ATOM   3955  CG2 VAL A 258      -3.634  24.423   4.223  1.00  0.65           C  
ATOM   3956  H   VAL A 258      -4.941  26.035   2.377  1.00  0.65           H  
ATOM   3957  HA  VAL A 258      -5.830  23.462   3.206  1.00  0.65           H  
ATOM   3958  HB  VAL A 258      -5.035  25.873   4.784  1.00  0.65           H  
ATOM   3959 1HG1 VAL A 258      -4.769  24.275   6.686  1.00  0.65           H  
ATOM   3960 2HG1 VAL A 258      -6.449  24.377   6.165  1.00  0.65           H  
ATOM   3961 3HG1 VAL A 258      -5.456  23.000   5.671  1.00  0.65           H  
ATOM   3962 1HG2 VAL A 258      -2.943  24.666   5.024  1.00  0.65           H  
ATOM   3963 2HG2 VAL A 258      -3.604  23.364   4.039  1.00  0.65           H  
ATOM   3964 3HG2 VAL A 258      -3.365  24.959   3.337  1.00  0.65           H  
ATOM   3965  N   GLN A 259      -8.015  23.548   4.226  1.00  0.65           N  
ATOM   3966  CA  GLN A 259      -9.357  23.490   4.766  1.00  0.65           C  
ATOM   3967  C   GLN A 259      -9.434  22.895   6.178  1.00  0.65           C  
ATOM   3968  O   GLN A 259     -10.156  23.424   7.028  1.00  0.65           O  
ATOM   3969  CB  GLN A 259     -10.222  22.673   3.819  1.00  0.65           C  
ATOM   3970  CG  GLN A 259     -10.338  23.281   2.469  1.00  0.65           C  
ATOM   3971  CD  GLN A 259     -11.023  24.629   2.540  1.00  0.65           C  
ATOM   3972  OE1 GLN A 259     -12.110  24.696   3.110  1.00  0.65           O  
ATOM   3973  NE2 GLN A 259     -10.432  25.685   1.986  1.00  0.65           N  
ATOM   3974  H   GLN A 259      -7.535  22.687   4.015  1.00  0.65           H  
ATOM   3975  HA  GLN A 259      -9.745  24.505   4.811  1.00  0.65           H  
ATOM   3976 1HB  GLN A 259      -9.790  21.671   3.703  1.00  0.65           H  
ATOM   3977 2HB  GLN A 259     -11.223  22.562   4.234  1.00  0.65           H  
ATOM   3978 1HG  GLN A 259      -9.342  23.409   2.053  1.00  0.65           H  
ATOM   3979 2HG  GLN A 259     -10.927  22.625   1.841  1.00  0.65           H  
ATOM   3980 1HE2 GLN A 259     -10.872  26.579   2.032  1.00  0.65           H  
ATOM   3981 2HE2 GLN A 259      -9.526  25.604   1.555  1.00  0.65           H  
ATOM   3982  N   HIS A 260      -8.683  21.816   6.430  1.00  0.65           N  
ATOM   3983  CA  HIS A 260      -8.795  21.126   7.726  1.00  0.65           C  
ATOM   3984  C   HIS A 260      -7.441  20.774   8.355  1.00  0.65           C  
ATOM   3985  O   HIS A 260      -6.567  20.199   7.701  1.00  0.65           O  
ATOM   3986  CB  HIS A 260      -9.584  19.808   7.578  1.00  0.65           C  
ATOM   3987  CG  HIS A 260     -11.021  19.891   7.074  1.00  0.65           C  
ATOM   3988  ND1 HIS A 260     -12.101  19.882   7.922  1.00  0.65           N  
ATOM   3989  CD2 HIS A 260     -11.535  19.954   5.817  1.00  0.65           C  
ATOM   3990  CE1 HIS A 260     -13.220  19.947   7.218  1.00  0.65           C  
ATOM   3991  NE2 HIS A 260     -12.906  19.995   5.939  1.00  0.65           N  
ATOM   3992  H   HIS A 260      -8.061  21.463   5.701  1.00  0.65           H  
ATOM   3993  HA  HIS A 260      -9.325  21.760   8.425  1.00  0.65           H  
ATOM   3994 1HB  HIS A 260      -9.047  19.132   6.933  1.00  0.65           H  
ATOM   3995 2HB  HIS A 260      -9.623  19.326   8.554  1.00  0.65           H  
ATOM   3996  HD1 HIS A 260     -12.054  19.773   8.920  1.00  0.65           H  
ATOM   3997  HD2 HIS A 260     -11.075  19.969   4.830  1.00  0.65           H  
ATOM   3998  HE1 HIS A 260     -14.188  19.957   7.719  1.00  0.65           H  
ATOM   3999  N   ILE A 261      -7.286  21.057   9.653  1.00  0.65           N  
ATOM   4000  CA  ILE A 261      -6.048  20.672  10.355  1.00  0.65           C  
ATOM   4001  C   ILE A 261      -6.384  19.698  11.471  1.00  0.65           C  
ATOM   4002  O   ILE A 261      -7.108  20.043  12.410  1.00  0.65           O  
ATOM   4003  CB  ILE A 261      -5.339  21.889  10.950  1.00  0.65           C  
ATOM   4004  CG1 ILE A 261      -5.087  22.895   9.847  1.00  0.65           C  
ATOM   4005  CG2 ILE A 261      -4.032  21.482  11.649  1.00  0.65           C  
ATOM   4006  CD1 ILE A 261      -6.214  23.904   9.711  1.00  0.65           C  
ATOM   4007  H   ILE A 261      -8.037  21.558  10.138  1.00  0.65           H  
ATOM   4008  HA  ILE A 261      -5.373  20.174   9.659  1.00  0.65           H  
ATOM   4009  HB  ILE A 261      -5.971  22.343  11.662  1.00  0.65           H  
ATOM   4010 1HG1 ILE A 261      -4.172  23.420  10.044  1.00  0.65           H  
ATOM   4011 2HG1 ILE A 261      -4.987  22.365   8.911  1.00  0.65           H  
ATOM   4012 1HG2 ILE A 261      -3.557  22.360  12.071  1.00  0.65           H  
ATOM   4013 2HG2 ILE A 261      -4.254  20.776  12.441  1.00  0.65           H  
ATOM   4014 3HG2 ILE A 261      -3.363  21.015  10.948  1.00  0.65           H  
ATOM   4015 1HD1 ILE A 261      -6.005  24.589   8.906  1.00  0.65           H  
ATOM   4016 2HD1 ILE A 261      -7.153  23.396   9.500  1.00  0.65           H  
ATOM   4017 3HD1 ILE A 261      -6.312  24.455  10.639  1.00  0.65           H  
ATOM   4018  N   ALA A 262      -5.860  18.485  11.361  1.00  0.66           N  
ATOM   4019  CA  ALA A 262      -6.181  17.429  12.304  1.00  0.66           C  
ATOM   4020  C   ALA A 262      -5.117  17.239  13.356  1.00  0.66           C  
ATOM   4021  O   ALA A 262      -3.952  16.963  13.030  1.00  0.66           O  
ATOM   4022  CB  ALA A 262      -6.384  16.136  11.563  1.00  0.66           C  
ATOM   4023  H   ALA A 262      -5.233  18.281  10.581  1.00  0.66           H  
ATOM   4024  HA  ALA A 262      -7.099  17.702  12.814  1.00  0.66           H  
ATOM   4025 1HB  ALA A 262      -6.655  15.351  12.264  1.00  0.66           H  
ATOM   4026 2HB  ALA A 262      -7.182  16.257  10.823  1.00  0.66           H  
ATOM   4027 3HB  ALA A 262      -5.460  15.879  11.063  1.00  0.66           H  
ATOM   4028  N   LEU A 263      -5.550  17.345  14.613  1.00  0.67           N  
ATOM   4029  CA  LEU A 263      -4.702  17.200  15.783  1.00  0.67           C  
ATOM   4030  C   LEU A 263      -5.006  15.881  16.481  1.00  0.67           C  
ATOM   4031  O   LEU A 263      -6.168  15.569  16.755  1.00  0.67           O  
ATOM   4032  CB  LEU A 263      -4.933  18.356  16.771  1.00  0.67           C  
ATOM   4033  CG  LEU A 263      -4.314  19.737  16.386  1.00  0.67           C  
ATOM   4034  CD1 LEU A 263      -5.160  20.423  15.291  1.00  0.67           C  
ATOM   4035  CD2 LEU A 263      -4.206  20.633  17.617  1.00  0.67           C  
ATOM   4036  H   LEU A 263      -6.536  17.554  14.759  1.00  0.67           H  
ATOM   4037  HA  LEU A 263      -3.667  17.194  15.472  1.00  0.67           H  
ATOM   4038 1HB  LEU A 263      -6.006  18.483  16.929  1.00  0.67           H  
ATOM   4039 2HB  LEU A 263      -4.471  18.063  17.704  1.00  0.67           H  
ATOM   4040  HG  LEU A 263      -3.341  19.564  16.000  1.00  0.67           H  
ATOM   4041 1HD1 LEU A 263      -4.703  21.372  15.016  1.00  0.67           H  
ATOM   4042 2HD1 LEU A 263      -5.218  19.796  14.420  1.00  0.67           H  
ATOM   4043 3HD1 LEU A 263      -6.169  20.606  15.665  1.00  0.67           H  
ATOM   4044 1HD2 LEU A 263      -3.750  21.584  17.340  1.00  0.67           H  
ATOM   4045 2HD2 LEU A 263      -5.201  20.814  18.022  1.00  0.67           H  
ATOM   4046 3HD2 LEU A 263      -3.586  20.141  18.366  1.00  0.67           H  
ATOM   4047  N   GLU A 264      -3.956  15.126  16.756  1.00  0.68           N  
ATOM   4048  CA  GLU A 264      -4.042  13.828  17.396  1.00  0.68           C  
ATOM   4049  C   GLU A 264      -3.953  13.925  18.897  1.00  0.68           C  
ATOM   4050  O   GLU A 264      -3.131  14.688  19.426  1.00  0.68           O  
ATOM   4051  CB  GLU A 264      -2.951  12.884  16.891  1.00  0.68           C  
ATOM   4052  CG  GLU A 264      -3.044  11.432  17.417  1.00  0.68           C  
ATOM   4053  CD  GLU A 264      -1.985  10.538  16.848  1.00  0.68           C  
ATOM   4054  OE1 GLU A 264      -1.164  11.040  16.133  1.00  0.68           O  
ATOM   4055  OE2 GLU A 264      -1.999   9.358  17.100  1.00  0.68           O  
ATOM   4056  H   GLU A 264      -3.042  15.481  16.515  1.00  0.68           H  
ATOM   4057  HA  GLU A 264      -5.001  13.400  17.149  1.00  0.68           H  
ATOM   4058 1HB  GLU A 264      -2.977  12.850  15.804  1.00  0.68           H  
ATOM   4059 2HB  GLU A 264      -1.991  13.278  17.180  1.00  0.68           H  
ATOM   4060 1HG  GLU A 264      -2.928  11.435  18.499  1.00  0.68           H  
ATOM   4061 2HG  GLU A 264      -4.033  11.030  17.186  1.00  0.68           H  
ATOM   4062  N   SER A 265      -4.765  13.106  19.554  1.00  0.69           N  
ATOM   4063  CA  SER A 265      -4.774  12.941  21.002  1.00  0.69           C  
ATOM   4064  C   SER A 265      -4.744  11.469  21.390  1.00  0.69           C  
ATOM   4065  O   SER A 265      -5.316  10.623  20.713  1.00  0.69           O  
ATOM   4066  CB  SER A 265      -6.001  13.555  21.616  1.00  0.69           C  
ATOM   4067  OG  SER A 265      -6.042  13.266  23.002  1.00  0.69           O  
ATOM   4068  H   SER A 265      -5.425  12.567  18.985  1.00  0.69           H  
ATOM   4069  HA  SER A 265      -3.889  13.427  21.416  1.00  0.69           H  
ATOM   4070 1HB  SER A 265      -5.979  14.628  21.472  1.00  0.69           H  
ATOM   4071 2HB  SER A 265      -6.899  13.169  21.128  1.00  0.69           H  
ATOM   4072  HG  SER A 265      -6.648  13.928  23.413  1.00  0.69           H  
ATOM   4073  N   ARG A 266      -4.098  11.167  22.511  1.00  0.69           N  
ATOM   4074  CA  ARG A 266      -4.058   9.801  23.040  1.00  0.69           C  
ATOM   4075  C   ARG A 266      -5.316   9.422  23.826  1.00  0.69           C  
ATOM   4076  O   ARG A 266      -5.479   8.269  24.235  1.00  0.69           O  
ATOM   4077  CB  ARG A 266      -2.817   9.596  23.885  1.00  0.69           C  
ATOM   4078  CG  ARG A 266      -1.529   9.629  23.081  1.00  0.69           C  
ATOM   4079  CD  ARG A 266      -0.294   9.615  23.933  1.00  0.69           C  
ATOM   4080  NE  ARG A 266      -0.153  10.830  24.725  1.00  0.69           N  
ATOM   4081  CZ  ARG A 266       0.843  11.071  25.596  1.00  0.69           C  
ATOM   4082  NH1 ARG A 266       1.789  10.176  25.782  1.00  0.69           N  
ATOM   4083  NH2 ARG A 266       0.872  12.213  26.262  1.00  0.69           N  
ATOM   4084  H   ARG A 266      -3.640  11.915  23.020  1.00  0.69           H  
ATOM   4085  HA  ARG A 266      -3.984   9.120  22.191  1.00  0.69           H  
ATOM   4086 1HB  ARG A 266      -2.762  10.374  24.646  1.00  0.69           H  
ATOM   4087 2HB  ARG A 266      -2.876   8.635  24.394  1.00  0.69           H  
ATOM   4088 1HG  ARG A 266      -1.496   8.737  22.454  1.00  0.69           H  
ATOM   4089 2HG  ARG A 266      -1.533  10.494  22.443  1.00  0.69           H  
ATOM   4090 1HD  ARG A 266      -0.331   8.767  24.615  1.00  0.69           H  
ATOM   4091 2HD  ARG A 266       0.583   9.526  23.292  1.00  0.69           H  
ATOM   4092  HE  ARG A 266      -0.857  11.548  24.613  1.00  0.69           H  
ATOM   4093 1HH1 ARG A 266       1.767   9.304  25.272  1.00  0.69           H  
ATOM   4094 2HH1 ARG A 266       2.536  10.360  26.436  1.00  0.69           H  
ATOM   4095 1HH2 ARG A 266       0.144  12.901  26.120  1.00  0.69           H  
ATOM   4096 2HH2 ARG A 266       1.619  12.397  26.916  1.00  0.69           H  
ATOM   4097  N   ASP A 267      -6.182  10.403  24.062  1.00  0.68           N  
ATOM   4098  CA  ASP A 267      -7.439  10.212  24.772  1.00  0.68           C  
ATOM   4099  C   ASP A 267      -8.463  11.191  24.245  1.00  0.68           C  
ATOM   4100  O   ASP A 267      -8.745  12.222  24.866  1.00  0.68           O  
ATOM   4101  CB  ASP A 267      -7.263  10.366  26.291  1.00  0.68           C  
ATOM   4102  CG  ASP A 267      -8.569  10.058  27.111  1.00  0.68           C  
ATOM   4103  OD1 ASP A 267      -9.646  10.002  26.519  1.00  0.68           O  
ATOM   4104  OD2 ASP A 267      -8.478   9.915  28.305  1.00  0.68           O  
ATOM   4105  H   ASP A 267      -5.986  11.333  23.691  1.00  0.68           H  
ATOM   4106  HA  ASP A 267      -7.801   9.203  24.568  1.00  0.68           H  
ATOM   4107 1HB  ASP A 267      -6.472   9.696  26.633  1.00  0.68           H  
ATOM   4108 2HB  ASP A 267      -6.947  11.386  26.513  1.00  0.68           H  
ATOM   4109  N   ILE A 268      -9.055  10.828  23.112  1.00  0.67           N  
ATOM   4110  CA  ILE A 268     -10.018  11.654  22.411  1.00  0.67           C  
ATOM   4111  C   ILE A 268     -11.262  11.940  23.205  1.00  0.67           C  
ATOM   4112  O   ILE A 268     -11.935  12.935  22.968  1.00  0.67           O  
ATOM   4113  CB  ILE A 268     -10.413  11.012  21.088  1.00  0.67           C  
ATOM   4114  CG1 ILE A 268     -11.069  12.018  20.238  1.00  0.67           C  
ATOM   4115  CG2 ILE A 268     -11.325   9.829  21.293  1.00  0.67           C  
ATOM   4116  CD1 ILE A 268     -11.158  11.631  18.791  1.00  0.67           C  
ATOM   4117  H   ILE A 268      -8.779   9.942  22.684  1.00  0.67           H  
ATOM   4118  HA  ILE A 268      -9.537  12.603  22.187  1.00  0.67           H  
ATOM   4119  HB  ILE A 268      -9.529  10.692  20.588  1.00  0.67           H  
ATOM   4120 1HG1 ILE A 268     -12.078  12.194  20.611  1.00  0.67           H  
ATOM   4121 2HG1 ILE A 268     -10.520  12.901  20.336  1.00  0.67           H  
ATOM   4122 1HG2 ILE A 268     -11.555   9.418  20.329  1.00  0.67           H  
ATOM   4123 2HG2 ILE A 268     -10.831   9.079  21.904  1.00  0.67           H  
ATOM   4124 3HG2 ILE A 268     -12.242  10.139  21.778  1.00  0.67           H  
ATOM   4125 1HD1 ILE A 268     -11.643  12.428  18.222  1.00  0.67           H  
ATOM   4126 2HD1 ILE A 268     -10.166  11.471  18.407  1.00  0.67           H  
ATOM   4127 3HD1 ILE A 268     -11.721  10.723  18.697  1.00  0.67           H  
ATOM   4128  N   PHE A 269     -11.588  11.078  24.149  1.00  0.65           N  
ATOM   4129  CA  PHE A 269     -12.778  11.295  24.920  1.00  0.65           C  
ATOM   4130  C   PHE A 269     -12.500  12.395  25.931  1.00  0.65           C  
ATOM   4131  O   PHE A 269     -13.248  13.370  26.032  1.00  0.65           O  
ATOM   4132  CB  PHE A 269     -13.170   9.993  25.603  1.00  0.65           C  
ATOM   4133  CG  PHE A 269     -13.629   8.901  24.636  1.00  0.65           C  
ATOM   4134  CD1 PHE A 269     -12.800   7.841  24.278  1.00  0.65           C  
ATOM   4135  CD2 PHE A 269     -14.883   8.933  24.112  1.00  0.65           C  
ATOM   4136  CE1 PHE A 269     -13.253   6.847  23.409  1.00  0.65           C  
ATOM   4137  CE2 PHE A 269     -15.343   7.961  23.268  1.00  0.65           C  
ATOM   4138  CZ  PHE A 269     -14.534   6.911  22.907  1.00  0.65           C  
ATOM   4139  H   PHE A 269     -10.988  10.283  24.343  1.00  0.65           H  
ATOM   4140  HA  PHE A 269     -13.581  11.615  24.257  1.00  0.65           H  
ATOM   4141 1HB  PHE A 269     -12.314   9.614  26.171  1.00  0.65           H  
ATOM   4142 2HB  PHE A 269     -13.975  10.184  26.307  1.00  0.65           H  
ATOM   4143  HD1 PHE A 269     -11.788   7.792  24.689  1.00  0.65           H  
ATOM   4144  HD2 PHE A 269     -15.523   9.745  24.385  1.00  0.65           H  
ATOM   4145  HE1 PHE A 269     -12.597   6.015  23.136  1.00  0.65           H  
ATOM   4146  HE2 PHE A 269     -16.355   8.028  22.891  1.00  0.65           H  
ATOM   4147  HZ  PHE A 269     -14.907   6.136  22.234  1.00  0.65           H  
ATOM   4148  N   ALA A 270     -11.392  12.289  26.666  1.00  0.64           N  
ATOM   4149  CA  ALA A 270     -11.098  13.345  27.628  1.00  0.64           C  
ATOM   4150  C   ALA A 270     -10.870  14.676  26.922  1.00  0.64           C  
ATOM   4151  O   ALA A 270     -11.354  15.716  27.384  1.00  0.64           O  
ATOM   4152  CB  ALA A 270      -9.887  12.996  28.461  1.00  0.64           C  
ATOM   4153  H   ALA A 270     -10.760  11.481  26.571  1.00  0.64           H  
ATOM   4154  HA  ALA A 270     -11.959  13.457  28.280  1.00  0.64           H  
ATOM   4155 1HB  ALA A 270      -9.697  13.783  29.182  1.00  0.64           H  
ATOM   4156 2HB  ALA A 270     -10.060  12.052  28.982  1.00  0.64           H  
ATOM   4157 3HB  ALA A 270      -9.023  12.889  27.804  1.00  0.64           H  
ATOM   4158  N   THR A 271     -10.172  14.636  25.779  1.00  0.64           N  
ATOM   4159  CA  THR A 271      -9.886  15.858  25.043  1.00  0.64           C  
ATOM   4160  C   THR A 271     -11.170  16.472  24.509  1.00  0.64           C  
ATOM   4161  O   THR A 271     -11.401  17.673  24.656  1.00  0.64           O  
ATOM   4162  CB  THR A 271      -8.903  15.615  23.878  1.00  0.64           C  
ATOM   4163  OG1 THR A 271      -7.646  15.133  24.381  1.00  0.64           O  
ATOM   4164  CG2 THR A 271      -8.654  16.910  23.152  1.00  0.64           C  
ATOM   4165  H   THR A 271      -9.804  13.746  25.440  1.00  0.64           H  
ATOM   4166  HA  THR A 271      -9.428  16.572  25.727  1.00  0.64           H  
ATOM   4167  HB  THR A 271      -9.318  14.881  23.200  1.00  0.64           H  
ATOM   4168  HG1 THR A 271      -7.299  15.785  25.029  1.00  0.64           H  
ATOM   4169 1HG2 THR A 271      -7.962  16.739  22.348  1.00  0.64           H  
ATOM   4170 2HG2 THR A 271      -9.588  17.280  22.763  1.00  0.64           H  
ATOM   4171 3HG2 THR A 271      -8.231  17.642  23.839  1.00  0.64           H  
ATOM   4172  N   ALA A 272     -12.032  15.657  23.901  1.00  0.64           N  
ATOM   4173  CA  ALA A 272     -13.271  16.175  23.359  1.00  0.64           C  
ATOM   4174  C   ALA A 272     -14.124  16.798  24.454  1.00  0.64           C  
ATOM   4175  O   ALA A 272     -14.729  17.853  24.233  1.00  0.64           O  
ATOM   4176  CB  ALA A 272     -14.026  15.063  22.673  1.00  0.64           C  
ATOM   4177  H   ALA A 272     -11.838  14.664  23.785  1.00  0.64           H  
ATOM   4178  HA  ALA A 272     -13.029  16.952  22.634  1.00  0.64           H  
ATOM   4179 1HB  ALA A 272     -14.933  15.425  22.255  1.00  0.64           H  
ATOM   4180 2HB  ALA A 272     -13.418  14.634  21.883  1.00  0.64           H  
ATOM   4181 3HB  ALA A 272     -14.245  14.297  23.415  1.00  0.64           H  
ATOM   4182  N   ARG A 273     -14.161  16.178  25.649  1.00  0.66           N  
ATOM   4183  CA  ARG A 273     -14.935  16.753  26.742  1.00  0.66           C  
ATOM   4184  C   ARG A 273     -14.351  18.085  27.188  1.00  0.66           C  
ATOM   4185  O   ARG A 273     -15.087  19.052  27.399  1.00  0.66           O  
ATOM   4186  CB  ARG A 273     -14.976  15.830  27.963  1.00  0.66           C  
ATOM   4187  CG  ARG A 273     -15.849  14.585  27.860  1.00  0.66           C  
ATOM   4188  CD  ARG A 273     -16.054  13.940  29.195  1.00  0.66           C  
ATOM   4189  NE  ARG A 273     -14.819  13.416  29.780  1.00  0.66           N  
ATOM   4190  CZ  ARG A 273     -14.339  12.164  29.597  1.00  0.66           C  
ATOM   4191  NH1 ARG A 273     -14.994  11.300  28.856  1.00  0.66           N  
ATOM   4192  NH2 ARG A 273     -13.206  11.801  30.185  1.00  0.66           N  
ATOM   4193  H   ARG A 273     -13.666  15.296  25.793  1.00  0.66           H  
ATOM   4194  HA  ARG A 273     -15.954  16.915  26.394  1.00  0.66           H  
ATOM   4195 1HB  ARG A 273     -13.961  15.485  28.172  1.00  0.66           H  
ATOM   4196 2HB  ARG A 273     -15.308  16.396  28.831  1.00  0.66           H  
ATOM   4197 1HG  ARG A 273     -16.828  14.875  27.494  1.00  0.66           H  
ATOM   4198 2HG  ARG A 273     -15.403  13.859  27.186  1.00  0.66           H  
ATOM   4199 1HD  ARG A 273     -16.475  14.668  29.885  1.00  0.66           H  
ATOM   4200 2HD  ARG A 273     -16.751  13.109  29.080  1.00  0.66           H  
ATOM   4201  HE  ARG A 273     -14.281  14.041  30.362  1.00  0.66           H  
ATOM   4202 1HH1 ARG A 273     -15.882  11.564  28.401  1.00  0.66           H  
ATOM   4203 2HH1 ARG A 273     -14.648  10.362  28.750  1.00  0.66           H  
ATOM   4204 1HH2 ARG A 273     -12.705  12.461  30.765  1.00  0.66           H  
ATOM   4205 2HH2 ARG A 273     -12.844  10.865  30.053  1.00  0.66           H  
ATOM   4206  N   ALA A 274     -13.024  18.147  27.308  1.00  0.69           N  
ATOM   4207  CA  ALA A 274     -12.352  19.363  27.738  1.00  0.69           C  
ATOM   4208  C   ALA A 274     -12.574  20.510  26.765  1.00  0.69           C  
ATOM   4209  O   ALA A 274     -12.779  21.651  27.171  1.00  0.69           O  
ATOM   4210  CB  ALA A 274     -10.884  19.097  27.899  1.00  0.69           C  
ATOM   4211  H   ALA A 274     -12.459  17.315  27.125  1.00  0.69           H  
ATOM   4212  HA  ALA A 274     -12.768  19.652  28.703  1.00  0.69           H  
ATOM   4213 1HB  ALA A 274     -10.396  19.993  28.254  1.00  0.69           H  
ATOM   4214 2HB  ALA A 274     -10.734  18.290  28.613  1.00  0.69           H  
ATOM   4215 3HB  ALA A 274     -10.479  18.806  26.935  1.00  0.69           H  
ATOM   4216  N   ILE A 275     -12.581  20.205  25.468  1.00  0.72           N  
ATOM   4217  CA  ILE A 275     -12.812  21.239  24.472  1.00  0.72           C  
ATOM   4218  C   ILE A 275     -14.280  21.679  24.574  1.00  0.72           C  
ATOM   4219  O   ILE A 275     -14.593  22.866  24.601  1.00  0.72           O  
ATOM   4220  CB  ILE A 275     -12.480  20.756  23.048  1.00  0.72           C  
ATOM   4221  CG1 ILE A 275     -10.955  20.459  22.910  1.00  0.72           C  
ATOM   4222  CG2 ILE A 275     -12.920  21.846  22.011  1.00  0.72           C  
ATOM   4223  CD1 ILE A 275     -10.569  19.749  21.640  1.00  0.72           C  
ATOM   4224  H   ILE A 275     -12.386  19.249  25.171  1.00  0.72           H  
ATOM   4225  HA  ILE A 275     -12.174  22.095  24.695  1.00  0.72           H  
ATOM   4226  HB  ILE A 275     -12.994  19.822  22.870  1.00  0.72           H  
ATOM   4227 1HG1 ILE A 275     -10.410  21.359  22.943  1.00  0.72           H  
ATOM   4228 2HG1 ILE A 275     -10.644  19.847  23.749  1.00  0.72           H  
ATOM   4229 1HG2 ILE A 275     -12.694  21.512  21.004  1.00  0.72           H  
ATOM   4230 2HG2 ILE A 275     -13.990  22.031  22.102  1.00  0.72           H  
ATOM   4231 3HG2 ILE A 275     -12.401  22.765  22.194  1.00  0.72           H  
ATOM   4232 1HD1 ILE A 275      -9.488  19.583  21.636  1.00  0.72           H  
ATOM   4233 2HD1 ILE A 275     -11.087  18.803  21.600  1.00  0.72           H  
ATOM   4234 3HD1 ILE A 275     -10.845  20.357  20.782  1.00  0.72           H  
ATOM   4235  N   GLN A 276     -15.203  20.721  24.686  1.00  0.76           N  
ATOM   4236  CA  GLN A 276     -16.618  21.072  24.807  1.00  0.76           C  
ATOM   4237  C   GLN A 276     -16.888  21.939  26.040  1.00  0.76           C  
ATOM   4238  O   GLN A 276     -17.665  22.894  25.984  1.00  0.76           O  
ATOM   4239  CB  GLN A 276     -17.480  19.811  24.906  1.00  0.76           C  
ATOM   4240  CG  GLN A 276     -18.992  20.081  24.953  1.00  0.76           C  
ATOM   4241  CD  GLN A 276     -19.563  20.651  23.663  1.00  0.76           C  
ATOM   4242  OE1 GLN A 276     -19.462  20.040  22.588  1.00  0.76           O  
ATOM   4243  NE2 GLN A 276     -20.178  21.832  23.756  1.00  0.76           N  
ATOM   4244  H   GLN A 276     -14.935  19.736  24.670  1.00  0.76           H  
ATOM   4245  HA  GLN A 276     -16.907  21.634  23.921  1.00  0.76           H  
ATOM   4246 1HB  GLN A 276     -17.265  19.163  24.062  1.00  0.76           H  
ATOM   4247 2HB  GLN A 276     -17.209  19.263  25.809  1.00  0.76           H  
ATOM   4248 1HG  GLN A 276     -19.501  19.142  25.166  1.00  0.76           H  
ATOM   4249 2HG  GLN A 276     -19.186  20.796  25.754  1.00  0.76           H  
ATOM   4250 1HE2 GLN A 276     -20.582  22.257  22.944  1.00  0.76           H  
ATOM   4251 2HE2 GLN A 276     -20.244  22.296  24.644  1.00  0.76           H  
ATOM   4252  N   ALA A 277     -16.181  21.662  27.134  1.00  0.81           N  
ATOM   4253  CA  ALA A 277     -16.330  22.354  28.412  1.00  0.81           C  
ATOM   4254  C   ALA A 277     -16.094  23.859  28.326  1.00  0.81           C  
ATOM   4255  O   ALA A 277     -16.548  24.608  29.195  1.00  0.81           O  
ATOM   4256  CB  ALA A 277     -15.365  21.774  29.428  1.00  0.81           C  
ATOM   4257  H   ALA A 277     -15.544  20.866  27.106  1.00  0.81           H  
ATOM   4258  HA  ALA A 277     -17.351  22.191  28.755  1.00  0.81           H  
ATOM   4259 1HB  ALA A 277     -15.509  22.262  30.388  1.00  0.81           H  
ATOM   4260 2HB  ALA A 277     -15.544  20.703  29.529  1.00  0.81           H  
ATOM   4261 3HB  ALA A 277     -14.348  21.939  29.088  1.00  0.81           H  
ATOM   4262  N   VAL A 278     -15.349  24.304  27.321  1.00  0.85           N  
ATOM   4263  CA  VAL A 278     -15.027  25.709  27.176  1.00  0.85           C  
ATOM   4264  C   VAL A 278     -15.712  26.342  25.971  1.00  0.85           C  
ATOM   4265  O   VAL A 278     -15.534  27.536  25.698  1.00  0.85           O  
ATOM   4266  CB  VAL A 278     -13.512  25.862  27.058  1.00  0.85           C  
ATOM   4267  CG1 VAL A 278     -12.838  25.390  28.306  1.00  0.85           C  
ATOM   4268  CG2 VAL A 278     -13.055  25.028  25.940  1.00  0.85           C  
ATOM   4269  H   VAL A 278     -15.012  23.655  26.606  1.00  0.85           H  
ATOM   4270  HA  VAL A 278     -15.356  26.230  28.074  1.00  0.85           H  
ATOM   4271  HB  VAL A 278     -13.263  26.908  26.891  1.00  0.85           H  
ATOM   4272 1HG1 VAL A 278     -11.778  25.506  28.189  1.00  0.85           H  
ATOM   4273 2HG1 VAL A 278     -13.176  25.980  29.151  1.00  0.85           H  
ATOM   4274 3HG1 VAL A 278     -13.073  24.338  28.475  1.00  0.85           H  
ATOM   4275 1HG2 VAL A 278     -12.009  25.100  25.832  1.00  0.85           H  
ATOM   4276 2HG2 VAL A 278     -13.309  24.010  26.175  1.00  0.85           H  
ATOM   4277 3HG2 VAL A 278     -13.540  25.328  25.015  1.00  0.85           H  
ATOM   4278  N   ALA A 279     -16.520  25.560  25.263  1.00  0.89           N  
ATOM   4279  CA  ALA A 279     -17.204  26.037  24.070  1.00  0.89           C  
ATOM   4280  C   ALA A 279     -18.112  27.222  24.392  1.00  0.89           C  
ATOM   4281  O   ALA A 279     -18.176  28.210  23.658  1.00  0.89           O  
ATOM   4282  CB  ALA A 279     -18.006  24.899  23.481  1.00  0.89           C  
ATOM   4283  H   ALA A 279     -16.678  24.595  25.551  1.00  0.89           H  
ATOM   4284  HA  ALA A 279     -16.454  26.361  23.347  1.00  0.89           H  
ATOM   4285 1HB  ALA A 279     -18.494  25.224  22.591  1.00  0.89           H  
ATOM   4286 2HB  ALA A 279     -17.333  24.071  23.246  1.00  0.89           H  
ATOM   4287 3HB  ALA A 279     -18.751  24.568  24.205  1.00  0.89           H  
ATOM   4288  N   ASP A 280     -18.728  27.183  25.566  1.00  0.91           N  
ATOM   4289  CA  ASP A 280     -19.666  28.212  25.986  1.00  0.91           C  
ATOM   4290  C   ASP A 280     -18.956  29.448  26.526  1.00  0.91           C  
ATOM   4291  O   ASP A 280     -19.597  30.449  26.848  1.00  0.91           O  
ATOM   4292  CB  ASP A 280     -20.607  27.649  27.045  1.00  0.91           C  
ATOM   4293  CG  ASP A 280     -21.554  26.585  26.479  1.00  0.91           C  
ATOM   4294  OD1 ASP A 280     -21.826  26.606  25.299  1.00  0.91           O  
ATOM   4295  OD2 ASP A 280     -21.983  25.752  27.235  1.00  0.91           O  
ATOM   4296  H   ASP A 280     -18.589  26.376  26.159  1.00  0.91           H  
ATOM   4297  HA  ASP A 280     -20.259  28.510  25.121  1.00  0.91           H  
ATOM   4298 1HB  ASP A 280     -20.021  27.207  27.854  1.00  0.91           H  
ATOM   4299 2HB  ASP A 280     -21.201  28.457  27.472  1.00  0.91           H  
ATOM   4300  N   LYS A 281     -17.632  29.371  26.658  1.00  0.90           N  
ATOM   4301  CA  LYS A 281     -16.842  30.480  27.151  1.00  0.90           C  
ATOM   4302  C   LYS A 281     -16.226  31.225  25.972  1.00  0.90           C  
ATOM   4303  O   LYS A 281     -15.463  32.174  26.159  1.00  0.90           O  
ATOM   4304  CB  LYS A 281     -15.750  29.989  28.102  1.00  0.90           C  
ATOM   4305  CG  LYS A 281     -16.287  29.334  29.373  1.00  0.90           C  
ATOM   4306  CD  LYS A 281     -15.165  28.915  30.318  1.00  0.90           C  
ATOM   4307  CE  LYS A 281     -15.732  28.260  31.576  1.00  0.90           C  
ATOM   4308  NZ  LYS A 281     -14.666  27.866  32.542  1.00  0.90           N  
ATOM   4309  H   LYS A 281     -17.127  28.539  26.368  1.00  0.90           H  
ATOM   4310  HA  LYS A 281     -17.493  31.170  27.686  1.00  0.90           H  
ATOM   4311 1HB  LYS A 281     -15.120  29.260  27.589  1.00  0.90           H  
ATOM   4312 2HB  LYS A 281     -15.115  30.825  28.391  1.00  0.90           H  
ATOM   4313 1HG  LYS A 281     -16.951  30.029  29.887  1.00  0.90           H  
ATOM   4314 2HG  LYS A 281     -16.860  28.446  29.099  1.00  0.90           H  
ATOM   4315 1HD  LYS A 281     -14.510  28.204  29.810  1.00  0.90           H  
ATOM   4316 2HD  LYS A 281     -14.578  29.788  30.602  1.00  0.90           H  
ATOM   4317 1HE  LYS A 281     -16.409  28.959  32.064  1.00  0.90           H  
ATOM   4318 2HE  LYS A 281     -16.291  27.367  31.286  1.00  0.90           H  
ATOM   4319 1HZ  LYS A 281     -15.092  27.439  33.352  1.00  0.90           H  
ATOM   4320 2HZ  LYS A 281     -14.036  27.206  32.111  1.00  0.90           H  
ATOM   4321 3HZ  LYS A 281     -14.149  28.686  32.827  1.00  0.90           H  
ATOM   4322  N   GLY A 282     -16.558  30.793  24.746  1.00  0.87           N  
ATOM   4323  CA  GLY A 282     -16.000  31.408  23.553  1.00  0.87           C  
ATOM   4324  C   GLY A 282     -14.872  30.590  22.929  1.00  0.87           C  
ATOM   4325  O   GLY A 282     -14.195  31.071  22.018  1.00  0.87           O  
ATOM   4326  H   GLY A 282     -17.201  30.010  24.618  1.00  0.87           H  
ATOM   4327 1HA  GLY A 282     -16.795  31.535  22.819  1.00  0.87           H  
ATOM   4328 2HA  GLY A 282     -15.636  32.404  23.795  1.00  0.87           H  
ATOM   4329  N   GLY A 283     -14.666  29.359  23.399  1.00  0.83           N  
ATOM   4330  CA  GLY A 283     -13.631  28.504  22.840  1.00  0.83           C  
ATOM   4331  C   GLY A 283     -14.187  27.853  21.584  1.00  0.83           C  
ATOM   4332  O   GLY A 283     -15.029  28.435  20.888  1.00  0.83           O  
ATOM   4333  H   GLY A 283     -15.226  28.979  24.161  1.00  0.83           H  
ATOM   4334 1HA  GLY A 283     -12.737  29.086  22.604  1.00  0.83           H  
ATOM   4335 2HA  GLY A 283     -13.352  27.741  23.568  1.00  0.83           H  
ATOM   4336  N   LEU A 284     -13.705  26.675  21.243  1.00  0.78           N  
ATOM   4337  CA  LEU A 284     -14.182  26.071  20.020  1.00  0.78           C  
ATOM   4338  C   LEU A 284     -15.449  25.288  20.263  1.00  0.78           C  
ATOM   4339  O   LEU A 284     -15.635  24.692  21.321  1.00  0.78           O  
ATOM   4340  CB  LEU A 284     -13.113  25.189  19.388  1.00  0.78           C  
ATOM   4341  CG  LEU A 284     -11.848  25.934  18.993  1.00  0.78           C  
ATOM   4342  CD1 LEU A 284     -10.898  24.963  18.391  1.00  0.78           C  
ATOM   4343  CD2 LEU A 284     -12.212  27.072  18.056  1.00  0.78           C  
ATOM   4344  H   LEU A 284     -13.034  26.200  21.824  1.00  0.78           H  
ATOM   4345  HA  LEU A 284     -14.413  26.865  19.311  1.00  0.78           H  
ATOM   4346 1HB  LEU A 284     -12.838  24.406  20.097  1.00  0.78           H  
ATOM   4347 2HB  LEU A 284     -13.528  24.717  18.492  1.00  0.78           H  
ATOM   4348  HG  LEU A 284     -11.372  26.349  19.866  1.00  0.78           H  
ATOM   4349 1HD1 LEU A 284      -9.990  25.477  18.118  1.00  0.78           H  
ATOM   4350 2HD1 LEU A 284     -10.677  24.188  19.120  1.00  0.78           H  
ATOM   4351 3HD1 LEU A 284     -11.344  24.516  17.505  1.00  0.78           H  
ATOM   4352 1HD2 LEU A 284     -11.313  27.616  17.766  1.00  0.78           H  
ATOM   4353 2HD2 LEU A 284     -12.698  26.665  17.172  1.00  0.78           H  
ATOM   4354 3HD2 LEU A 284     -12.897  27.755  18.562  1.00  0.78           H  
ATOM   4355  N   LYS A 285     -16.318  25.313  19.268  1.00  0.74           N  
ATOM   4356  CA  LYS A 285     -17.566  24.580  19.291  1.00  0.74           C  
ATOM   4357  C   LYS A 285     -17.443  23.432  18.325  1.00  0.74           C  
ATOM   4358  O   LYS A 285     -16.685  23.532  17.356  1.00  0.74           O  
ATOM   4359  CB  LYS A 285     -18.721  25.489  18.882  1.00  0.74           C  
ATOM   4360  CG  LYS A 285     -18.976  26.649  19.825  1.00  0.74           C  
ATOM   4361  CD  LYS A 285     -20.124  27.500  19.350  1.00  0.74           C  
ATOM   4362  CE  LYS A 285     -20.358  28.671  20.294  1.00  0.74           C  
ATOM   4363  NZ  LYS A 285     -21.479  29.536  19.834  1.00  0.74           N  
ATOM   4364  H   LYS A 285     -16.091  25.854  18.445  1.00  0.74           H  
ATOM   4365  HA  LYS A 285     -17.739  24.179  20.291  1.00  0.74           H  
ATOM   4366 1HB  LYS A 285     -18.529  25.899  17.891  1.00  0.74           H  
ATOM   4367 2HB  LYS A 285     -19.635  24.904  18.824  1.00  0.74           H  
ATOM   4368 1HG  LYS A 285     -19.231  26.275  20.802  1.00  0.74           H  
ATOM   4369 2HG  LYS A 285     -18.078  27.265  19.915  1.00  0.74           H  
ATOM   4370 1HD  LYS A 285     -19.910  27.878  18.347  1.00  0.74           H  
ATOM   4371 2HD  LYS A 285     -21.029  26.896  19.302  1.00  0.74           H  
ATOM   4372 1HE  LYS A 285     -20.589  28.287  21.291  1.00  0.74           H  
ATOM   4373 2HE  LYS A 285     -19.448  29.270  20.351  1.00  0.74           H  
ATOM   4374 1HZ  LYS A 285     -21.600  30.300  20.484  1.00  0.74           H  
ATOM   4375 2HZ  LYS A 285     -21.264  29.903  18.916  1.00  0.74           H  
ATOM   4376 3HZ  LYS A 285     -22.329  28.993  19.789  1.00  0.74           H  
ATOM   4377  N   PHE A 286     -18.198  22.372  18.561  1.00  0.71           N  
ATOM   4378  CA  PHE A 286     -18.199  21.218  17.672  1.00  0.71           C  
ATOM   4379  C   PHE A 286     -19.440  21.105  16.809  1.00  0.71           C  
ATOM   4380  O   PHE A 286     -20.513  21.608  17.160  1.00  0.71           O  
ATOM   4381  CB  PHE A 286     -18.014  19.929  18.439  1.00  0.71           C  
ATOM   4382  CG  PHE A 286     -16.656  19.729  19.040  1.00  0.71           C  
ATOM   4383  CD1 PHE A 286     -16.432  19.947  20.376  1.00  0.71           C  
ATOM   4384  CD2 PHE A 286     -15.610  19.271  18.260  1.00  0.71           C  
ATOM   4385  CE1 PHE A 286     -15.209  19.679  20.919  1.00  0.71           C  
ATOM   4386  CE2 PHE A 286     -14.375  19.009  18.798  1.00  0.71           C  
ATOM   4387  CZ  PHE A 286     -14.175  19.203  20.133  1.00  0.71           C  
ATOM   4388  H   PHE A 286     -18.784  22.355  19.385  1.00  0.71           H  
ATOM   4389  HA  PHE A 286     -17.365  21.314  17.004  1.00  0.71           H  
ATOM   4390 1HB  PHE A 286     -18.747  19.884  19.241  1.00  0.71           H  
ATOM   4391 2HB  PHE A 286     -18.215  19.087  17.772  1.00  0.71           H  
ATOM   4392  HD1 PHE A 286     -17.246  20.306  21.010  1.00  0.71           H  
ATOM   4393  HD2 PHE A 286     -15.783  19.100  17.206  1.00  0.71           H  
ATOM   4394  HE1 PHE A 286     -15.065  19.833  21.981  1.00  0.71           H  
ATOM   4395  HE2 PHE A 286     -13.566  18.636  18.164  1.00  0.71           H  
ATOM   4396  HZ  PHE A 286     -13.208  18.986  20.571  1.00  0.71           H  
ATOM   4397  N   GLU A 287     -19.277  20.441  15.673  1.00  0.69           N  
ATOM   4398  CA  GLU A 287     -20.387  20.189  14.773  1.00  0.69           C  
ATOM   4399  C   GLU A 287     -21.423  19.293  15.460  1.00  0.69           C  
ATOM   4400  O   GLU A 287     -21.066  18.542  16.368  1.00  0.69           O  
ATOM   4401  CB  GLU A 287     -19.880  19.548  13.478  1.00  0.69           C  
ATOM   4402  CG  GLU A 287     -19.073  20.470  12.597  1.00  0.69           C  
ATOM   4403  CD  GLU A 287     -19.952  21.447  11.830  1.00  0.69           C  
ATOM   4404  OE1 GLU A 287     -20.838  21.002  11.142  1.00  0.69           O  
ATOM   4405  OE2 GLU A 287     -19.771  22.624  11.975  1.00  0.69           O  
ATOM   4406  H   GLU A 287     -18.350  20.074  15.431  1.00  0.69           H  
ATOM   4407  HA  GLU A 287     -20.804  21.153  14.527  1.00  0.69           H  
ATOM   4408 1HB  GLU A 287     -19.237  18.703  13.727  1.00  0.69           H  
ATOM   4409 2HB  GLU A 287     -20.712  19.158  12.899  1.00  0.69           H  
ATOM   4410 1HG  GLU A 287     -18.391  21.033  13.228  1.00  0.69           H  
ATOM   4411 2HG  GLU A 287     -18.475  19.881  11.902  1.00  0.69           H  
ATOM   4412  N   PRO A 288     -22.711  19.374  15.084  1.00  0.68           N  
ATOM   4413  CA  PRO A 288     -23.792  18.553  15.600  1.00  0.68           C  
ATOM   4414  C   PRO A 288     -23.519  17.068  15.433  1.00  0.68           C  
ATOM   4415  O   PRO A 288     -22.908  16.643  14.445  1.00  0.68           O  
ATOM   4416  CB  PRO A 288     -24.981  18.973  14.729  1.00  0.68           C  
ATOM   4417  CG  PRO A 288     -24.662  20.381  14.292  1.00  0.68           C  
ATOM   4418  CD  PRO A 288     -23.162  20.406  14.104  1.00  0.68           C  
ATOM   4419  HA  PRO A 288     -23.963  18.800  16.658  1.00  0.68           H  
ATOM   4420 1HB  PRO A 288     -25.084  18.272  13.886  1.00  0.68           H  
ATOM   4421 2HB  PRO A 288     -25.911  18.905  15.310  1.00  0.68           H  
ATOM   4422 1HG  PRO A 288     -25.207  20.625  13.366  1.00  0.68           H  
ATOM   4423 2HG  PRO A 288     -25.001  21.099  15.056  1.00  0.68           H  
ATOM   4424 1HD  PRO A 288     -22.873  20.145  13.072  1.00  0.68           H  
ATOM   4425 2HD  PRO A 288     -22.848  21.414  14.386  1.00  0.68           H  
ATOM   4426  N   ALA A 289     -23.992  16.290  16.407  1.00  0.68           N  
ATOM   4427  CA  ALA A 289     -23.844  14.839  16.412  1.00  0.68           C  
ATOM   4428  C   ALA A 289     -24.534  14.264  15.175  1.00  0.68           C  
ATOM   4429  O   ALA A 289     -25.511  14.847  14.705  1.00  0.68           O  
ATOM   4430  CB  ALA A 289     -24.456  14.261  17.685  1.00  0.68           C  
ATOM   4431  H   ALA A 289     -24.474  16.727  17.180  1.00  0.68           H  
ATOM   4432  HA  ALA A 289     -22.782  14.610  16.378  1.00  0.68           H  
ATOM   4433 1HB  ALA A 289     -24.357  13.184  17.718  1.00  0.68           H  
ATOM   4434 2HB  ALA A 289     -23.957  14.689  18.553  1.00  0.68           H  
ATOM   4435 3HB  ALA A 289     -25.516  14.512  17.718  1.00  0.68           H  
ATOM   4436  N   PRO A 290     -24.058  13.139  14.625  1.00  0.68           N  
ATOM   4437  CA  PRO A 290     -24.611  12.482  13.466  1.00  0.68           C  
ATOM   4438  C   PRO A 290     -25.946  11.842  13.853  1.00  0.68           C  
ATOM   4439  O   PRO A 290     -26.211  11.682  15.045  1.00  0.68           O  
ATOM   4440  CB  PRO A 290     -23.528  11.465  13.130  1.00  0.68           C  
ATOM   4441  CG  PRO A 290     -22.890  11.146  14.422  1.00  0.68           C  
ATOM   4442  CD  PRO A 290     -22.897  12.437  15.206  1.00  0.68           C  
ATOM   4443  HA  PRO A 290     -24.717  13.239  12.683  1.00  0.68           H  
ATOM   4444 1HB  PRO A 290     -23.950  10.603  12.620  1.00  0.68           H  
ATOM   4445 2HB  PRO A 290     -22.818  11.918  12.470  1.00  0.68           H  
ATOM   4446 1HG  PRO A 290     -23.473  10.360  14.884  1.00  0.68           H  
ATOM   4447 2HG  PRO A 290     -21.891  10.743  14.281  1.00  0.68           H  
ATOM   4448 1HD  PRO A 290     -23.044  12.203  16.251  1.00  0.68           H  
ATOM   4449 2HD  PRO A 290     -21.964  12.983  15.042  1.00  0.68           H  
ATOM   4450  N   PRO A 291     -26.815  11.486  12.891  1.00  0.69           N  
ATOM   4451  CA  PRO A 291     -28.099  10.858  13.130  1.00  0.69           C  
ATOM   4452  C   PRO A 291     -27.916   9.577  13.936  1.00  0.69           C  
ATOM   4453  O   PRO A 291     -26.923   8.883  13.733  1.00  0.69           O  
ATOM   4454  CB  PRO A 291     -28.593  10.550  11.714  1.00  0.69           C  
ATOM   4455  CG  PRO A 291     -27.876  11.538  10.827  1.00  0.69           C  
ATOM   4456  CD  PRO A 291     -26.513  11.715  11.458  1.00  0.69           C  
ATOM   4457  HA  PRO A 291     -28.739  11.602  13.619  1.00  0.69           H  
ATOM   4458 1HB  PRO A 291     -28.368   9.506  11.456  1.00  0.69           H  
ATOM   4459 2HB  PRO A 291     -29.686  10.657  11.662  1.00  0.69           H  
ATOM   4460 1HG  PRO A 291     -27.804  11.144   9.805  1.00  0.69           H  
ATOM   4461 2HG  PRO A 291     -28.448  12.478  10.761  1.00  0.69           H  
ATOM   4462 1HD  PRO A 291     -25.810  10.964  11.074  1.00  0.69           H  
ATOM   4463 2HD  PRO A 291     -26.190  12.736  11.253  1.00  0.69           H  
ATOM   4464  N   PRO A 292     -28.887   9.167  14.773  1.00  0.69           N  
ATOM   4465  CA  PRO A 292     -28.866   7.952  15.583  1.00  0.69           C  
ATOM   4466  C   PRO A 292     -28.510   6.701  14.783  1.00  0.69           C  
ATOM   4467  O   PRO A 292     -27.874   5.789  15.316  1.00  0.69           O  
ATOM   4468  CB  PRO A 292     -30.318   7.883  16.076  1.00  0.69           C  
ATOM   4469  CG  PRO A 292     -30.750   9.323  16.161  1.00  0.69           C  
ATOM   4470  CD  PRO A 292     -30.098   9.996  14.972  1.00  0.69           C  
ATOM   4471  HA  PRO A 292     -28.173   8.085  16.422  1.00  0.69           H  
ATOM   4472 1HB  PRO A 292     -30.928   7.292  15.379  1.00  0.69           H  
ATOM   4473 2HB  PRO A 292     -30.357   7.370  17.049  1.00  0.69           H  
ATOM   4474 1HG  PRO A 292     -31.849   9.393  16.138  1.00  0.69           H  
ATOM   4475 2HG  PRO A 292     -30.424   9.757  17.117  1.00  0.69           H  
ATOM   4476 1HD  PRO A 292     -30.746   9.977  14.083  1.00  0.69           H  
ATOM   4477 2HD  PRO A 292     -29.845  11.010  15.298  1.00  0.69           H  
ATOM   4478  N   ALA A 293     -28.877   6.668  13.498  1.00  0.70           N  
ATOM   4479  CA  ALA A 293     -28.586   5.533  12.624  1.00  0.70           C  
ATOM   4480  C   ALA A 293     -27.080   5.290  12.528  1.00  0.70           C  
ATOM   4481  O   ALA A 293     -26.616   4.159  12.358  1.00  0.70           O  
ATOM   4482  CB  ALA A 293     -29.163   5.784  11.245  1.00  0.70           C  
ATOM   4483  H   ALA A 293     -29.386   7.448  13.107  1.00  0.70           H  
ATOM   4484  HA  ALA A 293     -29.049   4.645  13.053  1.00  0.70           H  
ATOM   4485 1HB  ALA A 293     -28.962   4.928  10.603  1.00  0.70           H  
ATOM   4486 2HB  ALA A 293     -30.239   5.935  11.322  1.00  0.70           H  
ATOM   4487 3HB  ALA A 293     -28.707   6.674  10.813  1.00  0.70           H  
ATOM   4488  N   TYR A 294     -26.317   6.376  12.598  1.00  0.72           N  
ATOM   4489  CA  TYR A 294     -24.873   6.345  12.513  1.00  0.72           C  
ATOM   4490  C   TYR A 294     -24.333   5.473  13.626  1.00  0.72           C  
ATOM   4491  O   TYR A 294     -23.460   4.617  13.425  1.00  0.72           O  
ATOM   4492  CB  TYR A 294     -24.310   7.748  12.666  1.00  0.72           C  
ATOM   4493  CG  TYR A 294     -22.850   7.826  12.543  1.00  0.72           C  
ATOM   4494  CD1 TYR A 294     -22.271   7.888  11.290  1.00  0.72           C  
ATOM   4495  CD2 TYR A 294     -22.077   7.806  13.678  1.00  0.72           C  
ATOM   4496  CE1 TYR A 294     -20.905   7.945  11.172  1.00  0.72           C  
ATOM   4497  CE2 TYR A 294     -20.724   7.845  13.571  1.00  0.72           C  
ATOM   4498  CZ  TYR A 294     -20.132   7.917  12.315  1.00  0.72           C  
ATOM   4499  OH  TYR A 294     -18.779   7.923  12.216  1.00  0.72           O  
ATOM   4500  H   TYR A 294     -26.749   7.277  12.784  1.00  0.72           H  
ATOM   4501  HA  TYR A 294     -24.577   5.915  11.556  1.00  0.72           H  
ATOM   4502 1HB  TYR A 294     -24.758   8.408  11.925  1.00  0.72           H  
ATOM   4503 2HB  TYR A 294     -24.575   8.138  13.649  1.00  0.72           H  
ATOM   4504  HD1 TYR A 294     -22.899   7.889  10.407  1.00  0.72           H  
ATOM   4505  HD2 TYR A 294     -22.550   7.746  14.656  1.00  0.72           H  
ATOM   4506  HE1 TYR A 294     -20.433   7.994  10.190  1.00  0.72           H  
ATOM   4507  HE2 TYR A 294     -20.117   7.810  14.471  1.00  0.72           H  
ATOM   4508  HH  TYR A 294     -18.491   8.270  11.350  1.00  0.72           H  
ATOM   4509  N   TYR A 295     -24.852   5.730  14.831  1.00  0.74           N  
ATOM   4510  CA  TYR A 295     -24.425   5.037  16.031  1.00  0.74           C  
ATOM   4511  C   TYR A 295     -25.020   3.644  16.096  1.00  0.74           C  
ATOM   4512  O   TYR A 295     -24.343   2.691  16.473  1.00  0.74           O  
ATOM   4513  CB  TYR A 295     -24.813   5.846  17.259  1.00  0.74           C  
ATOM   4514  CG  TYR A 295     -24.012   7.087  17.380  1.00  0.74           C  
ATOM   4515  CD1 TYR A 295     -24.620   8.325  17.248  1.00  0.74           C  
ATOM   4516  CD2 TYR A 295     -22.653   6.994  17.631  1.00  0.74           C  
ATOM   4517  CE1 TYR A 295     -23.867   9.460  17.375  1.00  0.74           C  
ATOM   4518  CE2 TYR A 295     -21.911   8.127  17.745  1.00  0.74           C  
ATOM   4519  CZ  TYR A 295     -22.500   9.351  17.621  1.00  0.74           C  
ATOM   4520  OH  TYR A 295     -21.737  10.464  17.736  1.00  0.74           O  
ATOM   4521  H   TYR A 295     -25.582   6.431  14.903  1.00  0.74           H  
ATOM   4522  HA  TYR A 295     -23.342   4.946  16.007  1.00  0.74           H  
ATOM   4523 1HB  TYR A 295     -25.871   6.120  17.203  1.00  0.74           H  
ATOM   4524 2HB  TYR A 295     -24.669   5.250  18.163  1.00  0.74           H  
ATOM   4525  HD1 TYR A 295     -25.692   8.396  17.047  1.00  0.74           H  
ATOM   4526  HD2 TYR A 295     -22.180   6.020  17.736  1.00  0.74           H  
ATOM   4527  HE1 TYR A 295     -24.339  10.438  17.274  1.00  0.74           H  
ATOM   4528  HE2 TYR A 295     -20.858   8.061  17.940  1.00  0.74           H  
ATOM   4529  HH  TYR A 295     -20.791  10.200  17.773  1.00  0.74           H  
ATOM   4530  N   ALA A 296     -26.252   3.483  15.628  1.00  0.77           N  
ATOM   4531  CA  ALA A 296     -26.873   2.166  15.645  1.00  0.77           C  
ATOM   4532  C   ALA A 296     -26.031   1.179  14.837  1.00  0.77           C  
ATOM   4533  O   ALA A 296     -25.855   0.023  15.224  1.00  0.77           O  
ATOM   4534  CB  ALA A 296     -28.276   2.242  15.078  1.00  0.77           C  
ATOM   4535  H   ALA A 296     -26.784   4.291  15.311  1.00  0.77           H  
ATOM   4536  HA  ALA A 296     -26.918   1.820  16.677  1.00  0.77           H  
ATOM   4537 1HB  ALA A 296     -28.737   1.257  15.109  1.00  0.77           H  
ATOM   4538 2HB  ALA A 296     -28.868   2.944  15.666  1.00  0.77           H  
ATOM   4539 3HB  ALA A 296     -28.221   2.586  14.049  1.00  0.77           H  
ATOM   4540  N   ALA A 297     -25.465   1.665  13.731  1.00  0.79           N  
ATOM   4541  CA  ALA A 297     -24.608   0.881  12.854  1.00  0.79           C  
ATOM   4542  C   ALA A 297     -23.160   0.791  13.338  1.00  0.79           C  
ATOM   4543  O   ALA A 297     -22.353   0.075  12.737  1.00  0.79           O  
ATOM   4544  CB  ALA A 297     -24.608   1.502  11.475  1.00  0.79           C  
ATOM   4545  H   ALA A 297     -25.676   2.626  13.452  1.00  0.79           H  
ATOM   4546  HA  ALA A 297     -25.013  -0.128  12.805  1.00  0.79           H  
ATOM   4547 1HB  ALA A 297     -23.996   0.904  10.804  1.00  0.79           H  
ATOM   4548 2HB  ALA A 297     -25.630   1.546  11.098  1.00  0.79           H  
ATOM   4549 3HB  ALA A 297     -24.205   2.514  11.543  1.00  0.79           H  
ATOM   4550  N   LEU A 298     -22.808   1.521  14.392  1.00  0.81           N  
ATOM   4551  CA  LEU A 298     -21.432   1.579  14.852  1.00  0.81           C  
ATOM   4552  C   LEU A 298     -20.944   0.247  15.333  1.00  0.81           C  
ATOM   4553  O   LEU A 298     -19.880  -0.202  14.931  1.00  0.81           O  
ATOM   4554  CB  LEU A 298     -21.260   2.624  15.951  1.00  0.81           C  
ATOM   4555  CG  LEU A 298     -19.901   2.736  16.523  1.00  0.81           C  
ATOM   4556  CD1 LEU A 298     -18.967   3.069  15.486  1.00  0.81           C  
ATOM   4557  CD2 LEU A 298     -19.882   3.794  17.513  1.00  0.81           C  
ATOM   4558  H   LEU A 298     -23.506   2.046  14.909  1.00  0.81           H  
ATOM   4559  HA  LEU A 298     -20.811   1.883  14.012  1.00  0.81           H  
ATOM   4560 1HB  LEU A 298     -21.531   3.592  15.543  1.00  0.81           H  
ATOM   4561 2HB  LEU A 298     -21.934   2.389  16.769  1.00  0.81           H  
ATOM   4562  HG  LEU A 298     -19.621   1.784  16.975  1.00  0.81           H  
ATOM   4563 1HD1 LEU A 298     -17.983   3.139  15.924  1.00  0.81           H  
ATOM   4564 2HD1 LEU A 298     -18.994   2.299  14.729  1.00  0.81           H  
ATOM   4565 3HD1 LEU A 298     -19.243   4.013  15.061  1.00  0.81           H  
ATOM   4566 1HD2 LEU A 298     -18.890   3.854  17.918  1.00  0.81           H  
ATOM   4567 2HD2 LEU A 298     -20.156   4.743  17.053  1.00  0.81           H  
ATOM   4568 3HD2 LEU A 298     -20.577   3.552  18.272  1.00  0.81           H  
ATOM   4569  N   LYS A 299     -21.732  -0.441  16.143  1.00  0.83           N  
ATOM   4570  CA  LYS A 299     -21.265  -1.720  16.651  1.00  0.83           C  
ATOM   4571  C   LYS A 299     -20.963  -2.674  15.495  1.00  0.83           C  
ATOM   4572  O   LYS A 299     -20.038  -3.477  15.569  1.00  0.83           O  
ATOM   4573  CB  LYS A 299     -22.304  -2.325  17.589  1.00  0.83           C  
ATOM   4574  CG  LYS A 299     -22.440  -1.592  18.909  1.00  0.83           C  
ATOM   4575  CD  LYS A 299     -23.500  -2.211  19.793  1.00  0.83           C  
ATOM   4576  CE  LYS A 299     -23.628  -1.462  21.109  1.00  0.83           C  
ATOM   4577  NZ  LYS A 299     -24.674  -2.073  21.990  1.00  0.83           N  
ATOM   4578  H   LYS A 299     -22.627  -0.062  16.428  1.00  0.83           H  
ATOM   4579  HA  LYS A 299     -20.339  -1.559  17.206  1.00  0.83           H  
ATOM   4580 1HB  LYS A 299     -23.280  -2.326  17.101  1.00  0.83           H  
ATOM   4581 2HB  LYS A 299     -22.040  -3.361  17.803  1.00  0.83           H  
ATOM   4582 1HG  LYS A 299     -21.486  -1.637  19.431  1.00  0.83           H  
ATOM   4583 2HG  LYS A 299     -22.690  -0.546  18.719  1.00  0.83           H  
ATOM   4584 1HD  LYS A 299     -24.462  -2.193  19.276  1.00  0.83           H  
ATOM   4585 2HD  LYS A 299     -23.239  -3.248  20.005  1.00  0.83           H  
ATOM   4586 1HE  LYS A 299     -22.669  -1.483  21.618  1.00  0.83           H  
ATOM   4587 2HE  LYS A 299     -23.894  -0.424  20.909  1.00  0.83           H  
ATOM   4588 1HZ  LYS A 299     -24.732  -1.562  22.862  1.00  0.83           H  
ATOM   4589 2HZ  LYS A 299     -25.568  -2.046  21.524  1.00  0.83           H  
ATOM   4590 3HZ  LYS A 299     -24.425  -3.040  22.188  1.00  0.83           H  
ATOM   4591  N   ALA A 300     -21.760  -2.610  14.430  1.00  0.83           N  
ATOM   4592  CA  ALA A 300     -21.510  -3.450  13.271  1.00  0.83           C  
ATOM   4593  C   ALA A 300     -20.230  -3.015  12.544  1.00  0.83           C  
ATOM   4594  O   ALA A 300     -19.436  -3.844  12.094  1.00  0.83           O  
ATOM   4595  CB  ALA A 300     -22.693  -3.384  12.319  1.00  0.83           C  
ATOM   4596  H   ALA A 300     -22.518  -1.941  14.412  1.00  0.83           H  
ATOM   4597  HA  ALA A 300     -21.375  -4.475  13.613  1.00  0.83           H  
ATOM   4598 1HB  ALA A 300     -22.505  -4.031  11.464  1.00  0.83           H  
ATOM   4599 2HB  ALA A 300     -23.594  -3.713  12.835  1.00  0.83           H  
ATOM   4600 3HB  ALA A 300     -22.826  -2.358  11.977  1.00  0.83           H  
ATOM   4601  N   ARG A 301     -20.038  -1.695  12.444  1.00  0.82           N  
ATOM   4602  CA  ARG A 301     -18.929  -1.089  11.714  1.00  0.82           C  
ATOM   4603  C   ARG A 301     -17.557  -1.235  12.373  1.00  0.82           C  
ATOM   4604  O   ARG A 301     -16.586  -1.580  11.691  1.00  0.82           O  
ATOM   4605  CB  ARG A 301     -19.237   0.385  11.468  1.00  0.82           C  
ATOM   4606  CG  ARG A 301     -18.243   1.142  10.573  1.00  0.82           C  
ATOM   4607  CD  ARG A 301     -18.786   2.494  10.116  1.00  0.82           C  
ATOM   4608  NE  ARG A 301     -18.905   3.472  11.188  1.00  0.82           N  
ATOM   4609  CZ  ARG A 301     -20.050   3.892  11.775  1.00  0.82           C  
ATOM   4610  NH1 ARG A 301     -21.252   3.441  11.464  1.00  0.82           N  
ATOM   4611  NH2 ARG A 301     -19.926   4.787  12.686  1.00  0.82           N  
ATOM   4612  H   ARG A 301     -20.732  -1.069  12.850  1.00  0.82           H  
ATOM   4613  HA  ARG A 301     -18.881  -1.574  10.741  1.00  0.82           H  
ATOM   4614 1HB  ARG A 301     -20.230   0.479  11.030  1.00  0.82           H  
ATOM   4615 2HB  ARG A 301     -19.260   0.901  12.426  1.00  0.82           H  
ATOM   4616 1HG  ARG A 301     -17.318   1.320  11.129  1.00  0.82           H  
ATOM   4617 2HG  ARG A 301     -18.018   0.550   9.684  1.00  0.82           H  
ATOM   4618 1HD  ARG A 301     -18.110   2.906   9.359  1.00  0.82           H  
ATOM   4619 2HD  ARG A 301     -19.770   2.356   9.673  1.00  0.82           H  
ATOM   4620  HE  ARG A 301     -18.045   3.943  11.515  1.00  0.82           H  
ATOM   4621 1HH1 ARG A 301     -21.363   2.732  10.752  1.00  0.82           H  
ATOM   4622 2HH1 ARG A 301     -22.076   3.822  11.975  1.00  0.82           H  
ATOM   4623 1HH2 ARG A 301     -18.974   5.127  12.896  1.00  0.82           H  
ATOM   4624 2HH2 ARG A 301     -20.739   5.143  13.173  1.00  0.82           H  
ATOM   4625  N   VAL A 302     -17.467  -0.987  13.684  1.00  0.81           N  
ATOM   4626  CA  VAL A 302     -16.176  -1.028  14.374  1.00  0.81           C  
ATOM   4627  C   VAL A 302     -15.989  -2.319  15.168  1.00  0.81           C  
ATOM   4628  O   VAL A 302     -14.936  -2.548  15.779  1.00  0.81           O  
ATOM   4629  CB  VAL A 302     -16.005   0.189  15.289  1.00  0.81           C  
ATOM   4630  CG1 VAL A 302     -16.139   1.444  14.419  1.00  0.81           C  
ATOM   4631  CG2 VAL A 302     -16.972   0.144  16.436  1.00  0.81           C  
ATOM   4632  H   VAL A 302     -18.310  -0.727  14.193  1.00  0.81           H  
ATOM   4633  HA  VAL A 302     -15.398  -0.965  13.626  1.00  0.81           H  
ATOM   4634  HB  VAL A 302     -15.003   0.183  15.703  1.00  0.81           H  
ATOM   4635 1HG1 VAL A 302     -15.994   2.328  15.024  1.00  0.81           H  
ATOM   4636 2HG1 VAL A 302     -15.395   1.421  13.627  1.00  0.81           H  
ATOM   4637 3HG1 VAL A 302     -17.116   1.464  13.972  1.00  0.81           H  
ATOM   4638 1HG2 VAL A 302     -16.816   0.995  17.053  1.00  0.81           H  
ATOM   4639 2HG2 VAL A 302     -17.956   0.153  16.077  1.00  0.81           H  
ATOM   4640 3HG2 VAL A 302     -16.813  -0.767  17.020  1.00  0.81           H  
ATOM   4641  N   GLY A 303     -17.015  -3.154  15.144  1.00  0.79           N  
ATOM   4642  CA  GLY A 303     -16.992  -4.461  15.767  1.00  0.79           C  
ATOM   4643  C   GLY A 303     -16.715  -4.426  17.254  1.00  0.79           C  
ATOM   4644  O   GLY A 303     -17.349  -3.696  18.014  1.00  0.79           O  
ATOM   4645  H   GLY A 303     -17.856  -2.881  14.649  1.00  0.79           H  
ATOM   4646 1HA  GLY A 303     -17.953  -4.947  15.594  1.00  0.79           H  
ATOM   4647 2HA  GLY A 303     -16.243  -5.077  15.273  1.00  0.79           H  
ATOM   4648  N   ASP A 304     -15.722  -5.210  17.648  1.00  0.76           N  
ATOM   4649  CA  ASP A 304     -15.328  -5.358  19.036  1.00  0.76           C  
ATOM   4650  C   ASP A 304     -14.217  -4.408  19.461  1.00  0.76           C  
ATOM   4651  O   ASP A 304     -13.681  -4.546  20.560  1.00  0.76           O  
ATOM   4652  CB  ASP A 304     -14.880  -6.798  19.279  1.00  0.76           C  
ATOM   4653  CG  ASP A 304     -16.015  -7.808  19.126  1.00  0.76           C  
ATOM   4654  OD1 ASP A 304     -17.150  -7.449  19.332  1.00  0.76           O  
ATOM   4655  OD2 ASP A 304     -15.732  -8.926  18.784  1.00  0.76           O  
ATOM   4656  H   ASP A 304     -15.232  -5.751  16.950  1.00  0.76           H  
ATOM   4657  HA  ASP A 304     -16.200  -5.153  19.659  1.00  0.76           H  
ATOM   4658 1HB  ASP A 304     -14.084  -7.054  18.579  1.00  0.76           H  
ATOM   4659 2HB  ASP A 304     -14.470  -6.884  20.285  1.00  0.76           H  
ATOM   4660  N   VAL A 305     -13.829  -3.465  18.600  1.00  0.74           N  
ATOM   4661  CA  VAL A 305     -12.756  -2.563  19.001  1.00  0.74           C  
ATOM   4662  C   VAL A 305     -13.214  -1.640  20.127  1.00  0.74           C  
ATOM   4663  O   VAL A 305     -12.453  -1.371  21.056  1.00  0.74           O  
ATOM   4664  CB  VAL A 305     -12.245  -1.701  17.851  1.00  0.74           C  
ATOM   4665  CG1 VAL A 305     -11.210  -0.710  18.415  1.00  0.74           C  
ATOM   4666  CG2 VAL A 305     -11.649  -2.561  16.765  1.00  0.74           C  
ATOM   4667  H   VAL A 305     -14.279  -3.353  17.688  1.00  0.74           H  
ATOM   4668  HA  VAL A 305     -11.922  -3.165  19.365  1.00  0.74           H  
ATOM   4669  HB  VAL A 305     -13.075  -1.127  17.433  1.00  0.74           H  
ATOM   4670 1HG1 VAL A 305     -10.834  -0.086  17.630  1.00  0.74           H  
ATOM   4671 2HG1 VAL A 305     -11.674  -0.091  19.184  1.00  0.74           H  
ATOM   4672 3HG1 VAL A 305     -10.382  -1.266  18.848  1.00  0.74           H  
ATOM   4673 1HG2 VAL A 305     -11.293  -1.924  15.955  1.00  0.74           H  
ATOM   4674 2HG2 VAL A 305     -10.818  -3.136  17.170  1.00  0.74           H  
ATOM   4675 3HG2 VAL A 305     -12.415  -3.241  16.386  1.00  0.74           H  
ATOM   4676  N   LEU A 306     -14.437  -1.115  20.022  1.00  0.71           N  
ATOM   4677  CA  LEU A 306     -14.965  -0.240  21.067  1.00  0.71           C  
ATOM   4678  C   LEU A 306     -15.882  -0.982  22.023  1.00  0.71           C  
ATOM   4679  O   LEU A 306     -16.668  -1.836  21.608  1.00  0.71           O  
ATOM   4680  CB  LEU A 306     -15.764   0.929  20.491  1.00  0.71           C  
ATOM   4681  CG  LEU A 306     -15.037   1.892  19.616  1.00  0.71           C  
ATOM   4682  CD1 LEU A 306     -16.020   2.936  19.156  1.00  0.71           C  
ATOM   4683  CD2 LEU A 306     -13.876   2.532  20.415  1.00  0.71           C  
ATOM   4684  H   LEU A 306     -15.013  -1.363  19.229  1.00  0.71           H  
ATOM   4685  HA  LEU A 306     -14.130   0.160  21.643  1.00  0.71           H  
ATOM   4686 1HB  LEU A 306     -16.591   0.524  19.917  1.00  0.71           H  
ATOM   4687 2HB  LEU A 306     -16.177   1.496  21.330  1.00  0.71           H  
ATOM   4688  HG  LEU A 306     -14.658   1.373  18.747  1.00  0.71           H  
ATOM   4689 1HD1 LEU A 306     -15.533   3.650  18.509  1.00  0.71           H  
ATOM   4690 2HD1 LEU A 306     -16.840   2.484  18.627  1.00  0.71           H  
ATOM   4691 3HD1 LEU A 306     -16.405   3.438  20.040  1.00  0.71           H  
ATOM   4692 1HD2 LEU A 306     -13.339   3.248  19.810  1.00  0.71           H  
ATOM   4693 2HD2 LEU A 306     -14.282   3.043  21.288  1.00  0.71           H  
ATOM   4694 3HD2 LEU A 306     -13.185   1.751  20.746  1.00  0.71           H  
ATOM   4695  N   SER A 307     -15.816  -0.617  23.300  1.00  0.69           N  
ATOM   4696  CA  SER A 307     -16.727  -1.175  24.289  1.00  0.69           C  
ATOM   4697  C   SER A 307     -18.061  -0.471  24.216  1.00  0.69           C  
ATOM   4698  O   SER A 307     -18.161   0.616  23.645  1.00  0.69           O  
ATOM   4699  CB  SER A 307     -16.162  -1.034  25.688  1.00  0.69           C  
ATOM   4700  OG  SER A 307     -16.069   0.323  26.071  1.00  0.69           O  
ATOM   4701  H   SER A 307     -15.122   0.087  23.580  1.00  0.69           H  
ATOM   4702  HA  SER A 307     -16.877  -2.233  24.069  1.00  0.69           H  
ATOM   4703 1HB  SER A 307     -16.801  -1.566  26.389  1.00  0.69           H  
ATOM   4704 2HB  SER A 307     -15.176  -1.492  25.730  1.00  0.69           H  
ATOM   4705  HG  SER A 307     -15.307   0.682  25.565  1.00  0.69           H  
ATOM   4706  N   GLU A 308     -19.082  -1.044  24.846  1.00  0.67           N  
ATOM   4707  CA  GLU A 308     -20.373  -0.374  24.851  1.00  0.67           C  
ATOM   4708  C   GLU A 308     -20.283   0.967  25.563  1.00  0.67           C  
ATOM   4709  O   GLU A 308     -20.918   1.938  25.150  1.00  0.67           O  
ATOM   4710  CB  GLU A 308     -21.433  -1.251  25.517  1.00  0.67           C  
ATOM   4711  CG  GLU A 308     -21.812  -2.481  24.712  1.00  0.67           C  
ATOM   4712  CD  GLU A 308     -22.868  -3.327  25.371  1.00  0.67           C  
ATOM   4713  OE1 GLU A 308     -23.163  -3.105  26.520  1.00  0.67           O  
ATOM   4714  OE2 GLU A 308     -23.400  -4.187  24.704  1.00  0.67           O  
ATOM   4715  H   GLU A 308     -18.966  -1.938  25.299  1.00  0.67           H  
ATOM   4716  HA  GLU A 308     -20.671  -0.193  23.819  1.00  0.67           H  
ATOM   4717 1HB  GLU A 308     -21.071  -1.583  26.490  1.00  0.67           H  
ATOM   4718 2HB  GLU A 308     -22.336  -0.665  25.685  1.00  0.67           H  
ATOM   4719 1HG  GLU A 308     -22.169  -2.163  23.749  1.00  0.67           H  
ATOM   4720 2HG  GLU A 308     -20.918  -3.082  24.554  1.00  0.67           H  
ATOM   4721  N   ALA A 309     -19.486   1.024  26.635  1.00  0.65           N  
ATOM   4722  CA  ALA A 309     -19.320   2.264  27.375  1.00  0.65           C  
ATOM   4723  C   ALA A 309     -18.686   3.333  26.496  1.00  0.65           C  
ATOM   4724  O   ALA A 309     -19.131   4.485  26.503  1.00  0.65           O  
ATOM   4725  CB  ALA A 309     -18.466   2.035  28.602  1.00  0.65           C  
ATOM   4726  H   ALA A 309     -18.989   0.195  26.924  1.00  0.65           H  
ATOM   4727  HA  ALA A 309     -20.305   2.614  27.680  1.00  0.65           H  
ATOM   4728 1HB  ALA A 309     -18.365   2.967  29.155  1.00  0.65           H  
ATOM   4729 2HB  ALA A 309     -18.934   1.283  29.236  1.00  0.65           H  
ATOM   4730 3HB  ALA A 309     -17.478   1.687  28.294  1.00  0.65           H  
ATOM   4731  N   GLU A 310     -17.677   2.947  25.700  1.00  0.64           N  
ATOM   4732  CA  GLU A 310     -17.041   3.914  24.807  1.00  0.64           C  
ATOM   4733  C   GLU A 310     -18.023   4.399  23.762  1.00  0.64           C  
ATOM   4734  O   GLU A 310     -18.062   5.588  23.453  1.00  0.64           O  
ATOM   4735  CB  GLU A 310     -15.806   3.321  24.143  1.00  0.64           C  
ATOM   4736  CG  GLU A 310     -14.611   3.143  25.073  1.00  0.64           C  
ATOM   4737  CD  GLU A 310     -13.495   2.354  24.452  1.00  0.64           C  
ATOM   4738  OE1 GLU A 310     -13.773   1.310  23.891  1.00  0.64           O  
ATOM   4739  OE2 GLU A 310     -12.365   2.774  24.544  1.00  0.64           O  
ATOM   4740  H   GLU A 310     -17.335   1.985  25.732  1.00  0.64           H  
ATOM   4741  HA  GLU A 310     -16.728   4.776  25.399  1.00  0.64           H  
ATOM   4742 1HB  GLU A 310     -16.057   2.344  23.731  1.00  0.64           H  
ATOM   4743 2HB  GLU A 310     -15.502   3.953  23.313  1.00  0.64           H  
ATOM   4744 1HG  GLU A 310     -14.231   4.133  25.331  1.00  0.64           H  
ATOM   4745 2HG  GLU A 310     -14.937   2.665  25.992  1.00  0.64           H  
ATOM   4746  N   ILE A 311     -18.859   3.497  23.256  1.00  0.64           N  
ATOM   4747  CA  ILE A 311     -19.852   3.896  22.281  1.00  0.64           C  
ATOM   4748  C   ILE A 311     -20.840   4.866  22.896  1.00  0.64           C  
ATOM   4749  O   ILE A 311     -21.162   5.884  22.287  1.00  0.64           O  
ATOM   4750  CB  ILE A 311     -20.543   2.694  21.630  1.00  0.64           C  
ATOM   4751  CG1 ILE A 311     -19.476   1.980  20.744  1.00  0.64           C  
ATOM   4752  CG2 ILE A 311     -21.809   3.150  20.886  1.00  0.64           C  
ATOM   4753  CD1 ILE A 311     -19.877   0.647  20.201  1.00  0.64           C  
ATOM   4754  H   ILE A 311     -18.779   2.517  23.536  1.00  0.64           H  
ATOM   4755  HA  ILE A 311     -19.336   4.420  21.477  1.00  0.64           H  
ATOM   4756  HB  ILE A 311     -20.825   1.979  22.404  1.00  0.64           H  
ATOM   4757 1HG1 ILE A 311     -19.214   2.625  19.935  1.00  0.64           H  
ATOM   4758 2HG1 ILE A 311     -18.587   1.831  21.354  1.00  0.64           H  
ATOM   4759 1HG2 ILE A 311     -22.295   2.291  20.426  1.00  0.64           H  
ATOM   4760 2HG2 ILE A 311     -22.498   3.618  21.596  1.00  0.64           H  
ATOM   4761 3HG2 ILE A 311     -21.559   3.872  20.132  1.00  0.64           H  
ATOM   4762 1HD1 ILE A 311     -19.059   0.228  19.611  1.00  0.64           H  
ATOM   4763 2HD1 ILE A 311     -20.109  -0.026  21.029  1.00  0.64           H  
ATOM   4764 3HD1 ILE A 311     -20.750   0.774  19.569  1.00  0.64           H  
ATOM   4765  N   ALA A 312     -21.304   4.579  24.112  1.00  0.63           N  
ATOM   4766  CA  ALA A 312     -22.220   5.487  24.782  1.00  0.63           C  
ATOM   4767  C   ALA A 312     -21.581   6.864  24.962  1.00  0.63           C  
ATOM   4768  O   ALA A 312     -22.244   7.894  24.804  1.00  0.63           O  
ATOM   4769  CB  ALA A 312     -22.619   4.921  26.124  1.00  0.63           C  
ATOM   4770  H   ALA A 312     -21.021   3.713  24.573  1.00  0.63           H  
ATOM   4771  HA  ALA A 312     -23.108   5.599  24.154  1.00  0.63           H  
ATOM   4772 1HB  ALA A 312     -23.320   5.595  26.606  1.00  0.63           H  
ATOM   4773 2HB  ALA A 312     -23.083   3.947  25.980  1.00  0.63           H  
ATOM   4774 3HB  ALA A 312     -21.730   4.811  26.744  1.00  0.63           H  
ATOM   4775  N   GLU A 313     -20.278   6.892  25.264  1.00  0.63           N  
ATOM   4776  CA  GLU A 313     -19.598   8.166  25.423  1.00  0.63           C  
ATOM   4777  C   GLU A 313     -19.524   8.859  24.069  1.00  0.63           C  
ATOM   4778  O   GLU A 313     -19.708  10.077  23.982  1.00  0.63           O  
ATOM   4779  CB  GLU A 313     -18.212   7.982  26.037  1.00  0.63           C  
ATOM   4780  CG  GLU A 313     -17.471   9.287  26.358  1.00  0.63           C  
ATOM   4781  CD  GLU A 313     -18.096  10.186  27.425  1.00  0.63           C  
ATOM   4782  OE1 GLU A 313     -18.960   9.766  28.170  1.00  0.63           O  
ATOM   4783  OE2 GLU A 313     -17.648  11.307  27.511  1.00  0.63           O  
ATOM   4784  H   GLU A 313     -19.770   6.019  25.417  1.00  0.63           H  
ATOM   4785  HA  GLU A 313     -20.182   8.791  26.089  1.00  0.63           H  
ATOM   4786 1HB  GLU A 313     -18.298   7.399  26.953  1.00  0.63           H  
ATOM   4787 2HB  GLU A 313     -17.591   7.408  25.350  1.00  0.63           H  
ATOM   4788 1HG  GLU A 313     -16.451   9.049  26.654  1.00  0.63           H  
ATOM   4789 2HG  GLU A 313     -17.433   9.861  25.440  1.00  0.63           H  
ATOM   4790  N   MET A 314     -19.291   8.097  22.994  1.00  0.63           N  
ATOM   4791  CA  MET A 314     -19.255   8.712  21.682  1.00  0.63           C  
ATOM   4792  C   MET A 314     -20.585   9.378  21.380  1.00  0.63           C  
ATOM   4793  O   MET A 314     -20.613  10.505  20.873  1.00  0.63           O  
ATOM   4794  CB  MET A 314     -18.975   7.709  20.561  1.00  0.63           C  
ATOM   4795  CG  MET A 314     -17.625   7.120  20.485  1.00  0.63           C  
ATOM   4796  SD  MET A 314     -17.578   5.946  19.259  1.00  0.63           S  
ATOM   4797  CE  MET A 314     -17.841   7.037  17.926  1.00  0.63           C  
ATOM   4798  H   MET A 314     -19.120   7.096  23.102  1.00  0.63           H  
ATOM   4799  HA  MET A 314     -18.484   9.478  21.695  1.00  0.63           H  
ATOM   4800 1HB  MET A 314     -19.683   6.892  20.620  1.00  0.63           H  
ATOM   4801 2HB  MET A 314     -19.153   8.207  19.613  1.00  0.63           H  
ATOM   4802 1HG  MET A 314     -16.931   7.862  20.234  1.00  0.63           H  
ATOM   4803 2HG  MET A 314     -17.351   6.658  21.413  1.00  0.63           H  
ATOM   4804 1HE  MET A 314     -17.920   6.489  17.010  1.00  0.63           H  
ATOM   4805 2HE  MET A 314     -18.761   7.553  18.081  1.00  0.63           H  
ATOM   4806 3HE  MET A 314     -17.026   7.753  17.872  1.00  0.63           H  
ATOM   4807  N   GLU A 315     -21.690   8.692  21.724  1.00  0.63           N  
ATOM   4808  CA  GLU A 315     -23.022   9.232  21.467  1.00  0.63           C  
ATOM   4809  C   GLU A 315     -23.238  10.532  22.237  1.00  0.63           C  
ATOM   4810  O   GLU A 315     -23.789  11.495  21.698  1.00  0.63           O  
ATOM   4811  CB  GLU A 315     -24.099   8.215  21.875  1.00  0.63           C  
ATOM   4812  CG  GLU A 315     -24.215   6.978  20.996  1.00  0.63           C  
ATOM   4813  CD  GLU A 315     -25.200   5.950  21.527  1.00  0.63           C  
ATOM   4814  OE1 GLU A 315     -25.699   6.135  22.613  1.00  0.63           O  
ATOM   4815  OE2 GLU A 315     -25.454   4.985  20.842  1.00  0.63           O  
ATOM   4816  H   GLU A 315     -21.588   7.763  22.135  1.00  0.63           H  
ATOM   4817  HA  GLU A 315     -23.115   9.441  20.407  1.00  0.63           H  
ATOM   4818 1HB  GLU A 315     -23.908   7.876  22.886  1.00  0.63           H  
ATOM   4819 2HB  GLU A 315     -25.070   8.706  21.878  1.00  0.63           H  
ATOM   4820 1HG  GLU A 315     -24.565   7.304  20.041  1.00  0.63           H  
ATOM   4821 2HG  GLU A 315     -23.234   6.525  20.866  1.00  0.63           H  
ATOM   4822  N   ARG A 316     -22.756  10.581  23.483  1.00  0.63           N  
ATOM   4823  CA  ARG A 316     -22.852  11.778  24.315  1.00  0.63           C  
ATOM   4824  C   ARG A 316     -22.048  12.954  23.748  1.00  0.63           C  
ATOM   4825  O   ARG A 316     -22.489  14.105  23.811  1.00  0.63           O  
ATOM   4826  CB  ARG A 316     -22.413  11.460  25.740  1.00  0.63           C  
ATOM   4827  CG  ARG A 316     -23.430  10.632  26.552  1.00  0.63           C  
ATOM   4828  CD  ARG A 316     -23.074  10.566  28.007  1.00  0.63           C  
ATOM   4829  NE  ARG A 316     -21.930   9.685  28.271  1.00  0.63           N  
ATOM   4830  CZ  ARG A 316     -22.030   8.369  28.566  1.00  0.63           C  
ATOM   4831  NH1 ARG A 316     -23.209   7.791  28.672  1.00  0.63           N  
ATOM   4832  NH2 ARG A 316     -20.927   7.681  28.763  1.00  0.63           N  
ATOM   4833  H   ARG A 316     -22.337   9.735  23.876  1.00  0.63           H  
ATOM   4834  HA  ARG A 316     -23.900  12.074  24.351  1.00  0.63           H  
ATOM   4835 1HB  ARG A 316     -21.479  10.901  25.715  1.00  0.63           H  
ATOM   4836 2HB  ARG A 316     -22.221  12.385  26.279  1.00  0.63           H  
ATOM   4837 1HG  ARG A 316     -24.417  11.083  26.460  1.00  0.63           H  
ATOM   4838 2HG  ARG A 316     -23.460   9.618  26.163  1.00  0.63           H  
ATOM   4839 1HD  ARG A 316     -22.819  11.564  28.360  1.00  0.63           H  
ATOM   4840 2HD  ARG A 316     -23.927  10.191  28.570  1.00  0.63           H  
ATOM   4841  HE  ARG A 316     -20.973  10.063  28.210  1.00  0.63           H  
ATOM   4842 1HH1 ARG A 316     -24.048   8.332  28.522  1.00  0.63           H  
ATOM   4843 2HH1 ARG A 316     -23.276   6.817  28.927  1.00  0.63           H  
ATOM   4844 1HH2 ARG A 316     -20.026   8.173  28.667  1.00  0.63           H  
ATOM   4845 2HH2 ARG A 316     -20.963   6.703  28.988  1.00  0.63           H  
ATOM   4846  N   LEU A 317     -20.876  12.658  23.185  1.00  0.64           N  
ATOM   4847  CA  LEU A 317     -20.005  13.668  22.586  1.00  0.64           C  
ATOM   4848  C   LEU A 317     -20.389  14.070  21.163  1.00  0.64           C  
ATOM   4849  O   LEU A 317     -20.157  15.205  20.751  1.00  0.64           O  
ATOM   4850  CB  LEU A 317     -18.562  13.148  22.523  1.00  0.64           C  
ATOM   4851  CG  LEU A 317     -17.837  12.939  23.816  1.00  0.64           C  
ATOM   4852  CD1 LEU A 317     -16.530  12.220  23.528  1.00  0.64           C  
ATOM   4853  CD2 LEU A 317     -17.571  14.287  24.452  1.00  0.64           C  
ATOM   4854  H   LEU A 317     -20.561  11.686  23.203  1.00  0.64           H  
ATOM   4855  HA  LEU A 317     -20.041  14.556  23.214  1.00  0.64           H  
ATOM   4856 1HB  LEU A 317     -18.588  12.182  22.021  1.00  0.64           H  
ATOM   4857 2HB  LEU A 317     -17.973  13.831  21.912  1.00  0.64           H  
ATOM   4858  HG  LEU A 317     -18.435  12.319  24.493  1.00  0.64           H  
ATOM   4859 1HD1 LEU A 317     -15.993  12.071  24.467  1.00  0.64           H  
ATOM   4860 2HD1 LEU A 317     -16.749  11.255  23.069  1.00  0.64           H  
ATOM   4861 3HD1 LEU A 317     -15.927  12.807  22.852  1.00  0.64           H  
ATOM   4862 1HD2 LEU A 317     -17.041  14.127  25.366  1.00  0.64           H  
ATOM   4863 2HD2 LEU A 317     -16.969  14.896  23.786  1.00  0.64           H  
ATOM   4864 3HD2 LEU A 317     -18.516  14.790  24.654  1.00  0.64           H  
ATOM   4865  N   GLY A 318     -20.955  13.151  20.394  1.00  0.65           N  
ATOM   4866  CA  GLY A 318     -21.164  13.414  18.979  1.00  0.65           C  
ATOM   4867  C   GLY A 318     -19.888  13.021  18.224  1.00  0.65           C  
ATOM   4868  O   GLY A 318     -19.587  13.547  17.151  1.00  0.65           O  
ATOM   4869  H   GLY A 318     -21.180  12.234  20.769  1.00  0.65           H  
ATOM   4870 1HA  GLY A 318     -22.008  12.828  18.623  1.00  0.65           H  
ATOM   4871 2HA  GLY A 318     -21.391  14.466  18.821  1.00  0.65           H  
ATOM   4872  N   LEU A 319     -19.104  12.144  18.858  1.00  0.68           N  
ATOM   4873  CA  LEU A 319     -17.844  11.622  18.333  1.00  0.68           C  
ATOM   4874  C   LEU A 319     -18.166  10.597  17.257  1.00  0.68           C  
ATOM   4875  O   LEU A 319     -19.147   9.858  17.367  1.00  0.68           O  
ATOM   4876  CB  LEU A 319     -16.972  11.041  19.471  1.00  0.68           C  
ATOM   4877  CG  LEU A 319     -15.589  10.522  19.118  1.00  0.68           C  
ATOM   4878  CD1 LEU A 319     -14.829  11.606  18.638  1.00  0.68           C  
ATOM   4879  CD2 LEU A 319     -14.878   9.985  20.350  1.00  0.68           C  
ATOM   4880  H   LEU A 319     -19.455  11.759  19.733  1.00  0.68           H  
ATOM   4881  HA  LEU A 319     -17.290  12.438  17.869  1.00  0.68           H  
ATOM   4882 1HB  LEU A 319     -16.857  11.801  20.239  1.00  0.68           H  
ATOM   4883 2HB  LEU A 319     -17.505  10.224  19.886  1.00  0.68           H  
ATOM   4884  HG  LEU A 319     -15.668   9.755  18.341  1.00  0.68           H  
ATOM   4885 1HD1 LEU A 319     -13.859  11.266  18.354  1.00  0.68           H  
ATOM   4886 2HD1 LEU A 319     -15.342  11.992  17.798  1.00  0.68           H  
ATOM   4887 3HD1 LEU A 319     -14.749  12.368  19.410  1.00  0.68           H  
ATOM   4888 1HD2 LEU A 319     -13.899   9.656  20.062  1.00  0.68           H  
ATOM   4889 2HD2 LEU A 319     -14.792  10.777  21.097  1.00  0.68           H  
ATOM   4890 3HD2 LEU A 319     -15.400   9.178  20.769  1.00  0.68           H  
ATOM   4891  N   ARG A 320     -17.438  10.641  16.158  1.00  0.72           N  
ATOM   4892  CA  ARG A 320     -17.643   9.723  15.053  1.00  0.72           C  
ATOM   4893  C   ARG A 320     -16.569   8.643  15.034  1.00  0.72           C  
ATOM   4894  O   ARG A 320     -15.565   8.757  15.744  1.00  0.72           O  
ATOM   4895  CB  ARG A 320     -17.687  10.511  13.765  1.00  0.72           C  
ATOM   4896  CG  ARG A 320     -18.939  11.418  13.614  1.00  0.72           C  
ATOM   4897  CD  ARG A 320     -18.874  12.352  12.437  1.00  0.72           C  
ATOM   4898  NE  ARG A 320     -20.143  13.090  12.242  1.00  0.72           N  
ATOM   4899  CZ  ARG A 320     -20.503  14.197  12.934  1.00  0.72           C  
ATOM   4900  NH1 ARG A 320     -19.702  14.660  13.865  1.00  0.72           N  
ATOM   4901  NH2 ARG A 320     -21.661  14.804  12.696  1.00  0.72           N  
ATOM   4902  H   ARG A 320     -16.671  11.308  16.076  1.00  0.72           H  
ATOM   4903  HA  ARG A 320     -18.608   9.244  15.184  1.00  0.72           H  
ATOM   4904 1HB  ARG A 320     -16.853  11.161  13.770  1.00  0.72           H  
ATOM   4905 2HB  ARG A 320     -17.584   9.875  12.938  1.00  0.72           H  
ATOM   4906 1HG  ARG A 320     -19.795  10.780  13.468  1.00  0.72           H  
ATOM   4907 2HG  ARG A 320     -19.076  12.011  14.522  1.00  0.72           H  
ATOM   4908 1HD  ARG A 320     -18.073  13.077  12.590  1.00  0.72           H  
ATOM   4909 2HD  ARG A 320     -18.677  11.777  11.535  1.00  0.72           H  
ATOM   4910  HE  ARG A 320     -20.781  12.751  11.536  1.00  0.72           H  
ATOM   4911 1HH1 ARG A 320     -18.835  14.190  14.059  1.00  0.72           H  
ATOM   4912 2HH1 ARG A 320     -19.949  15.484  14.405  1.00  0.72           H  
ATOM   4913 1HH2 ARG A 320     -22.288  14.472  11.986  1.00  0.72           H  
ATOM   4914 2HH2 ARG A 320     -21.947  15.618  13.261  1.00  0.72           H  
ATOM   4915  N   ALA A 321     -16.807   7.566  14.278  1.00  0.79           N  
ATOM   4916  CA  ALA A 321     -15.832   6.479  14.194  1.00  0.79           C  
ATOM   4917  C   ALA A 321     -15.923   5.715  12.888  1.00  0.79           C  
ATOM   4918  O   ALA A 321     -17.023   5.426  12.390  1.00  0.79           O  
ATOM   4919  CB  ALA A 321     -16.019   5.495  15.324  1.00  0.79           C  
ATOM   4920  H   ALA A 321     -17.642   7.541  13.708  1.00  0.79           H  
ATOM   4921  HA  ALA A 321     -14.847   6.921  14.257  1.00  0.79           H  
ATOM   4922 1HB  ALA A 321     -15.283   4.736  15.250  1.00  0.79           H  
ATOM   4923 2HB  ALA A 321     -15.913   6.000  16.253  1.00  0.79           H  
ATOM   4924 3HB  ALA A 321     -16.992   5.065  15.250  1.00  0.79           H  
ATOM   4925  N   SER A 322     -14.754   5.288  12.410  1.00  0.88           N  
ATOM   4926  CA  SER A 322     -14.625   4.537  11.165  1.00  0.88           C  
ATOM   4927  C   SER A 322     -13.530   3.485  11.225  1.00  0.88           C  
ATOM   4928  O   SER A 322     -12.577   3.623  11.989  1.00  0.88           O  
ATOM   4929  CB  SER A 322     -14.316   5.524  10.089  1.00  0.88           C  
ATOM   4930  OG  SER A 322     -13.086   6.174  10.327  1.00  0.88           O  
ATOM   4931  H   SER A 322     -13.910   5.568  12.913  1.00  0.88           H  
ATOM   4932  HA  SER A 322     -15.575   4.039  10.950  1.00  0.88           H  
ATOM   4933 1HB  SER A 322     -14.283   5.021   9.159  1.00  0.88           H  
ATOM   4934 2HB  SER A 322     -15.116   6.238  10.042  1.00  0.88           H  
ATOM   4935  HG  SER A 322     -13.164   6.573  11.204  1.00  0.88           H  
ATOM   4936  N   ARG A 323     -13.606   2.463  10.373  1.00  0.98           N  
ATOM   4937  CA  ARG A 323     -12.613   1.383  10.489  1.00  0.98           C  
ATOM   4938  C   ARG A 323     -12.020   0.897   9.179  1.00  0.98           C  
ATOM   4939  O   ARG A 323     -12.709   0.756   8.170  1.00  0.98           O  
ATOM   4940  CB  ARG A 323     -13.208   0.199  11.239  1.00  0.98           C  
ATOM   4941  CG  ARG A 323     -12.239  -0.976  11.504  1.00  0.98           C  
ATOM   4942  CD  ARG A 323     -12.827  -1.951  12.455  1.00  0.98           C  
ATOM   4943  NE  ARG A 323     -14.028  -2.560  11.910  1.00  0.98           N  
ATOM   4944  CZ  ARG A 323     -14.100  -3.710  11.230  1.00  0.98           C  
ATOM   4945  NH1 ARG A 323     -13.037  -4.456  11.020  1.00  0.98           N  
ATOM   4946  NH2 ARG A 323     -15.279  -4.062  10.776  1.00  0.98           N  
ATOM   4947  H   ARG A 323     -14.372   2.416   9.680  1.00  0.98           H  
ATOM   4948  HA  ARG A 323     -11.784   1.754  11.088  1.00  0.98           H  
ATOM   4949 1HB  ARG A 323     -13.575   0.535  12.207  1.00  0.98           H  
ATOM   4950 2HB  ARG A 323     -14.063  -0.195  10.686  1.00  0.98           H  
ATOM   4951 1HG  ARG A 323     -12.024  -1.497  10.569  1.00  0.98           H  
ATOM   4952 2HG  ARG A 323     -11.310  -0.597  11.930  1.00  0.98           H  
ATOM   4953 1HD  ARG A 323     -12.106  -2.740  12.656  1.00  0.98           H  
ATOM   4954 2HD  ARG A 323     -13.083  -1.449  13.388  1.00  0.98           H  
ATOM   4955  HE  ARG A 323     -14.912  -2.051  12.003  1.00  0.98           H  
ATOM   4956 1HH1 ARG A 323     -12.138  -4.163  11.374  1.00  0.98           H  
ATOM   4957 2HH1 ARG A 323     -13.122  -5.318  10.503  1.00  0.98           H  
ATOM   4958 1HH2 ARG A 323     -16.061  -3.414  10.956  1.00  0.98           H  
ATOM   4959 2HH2 ARG A 323     -15.406  -4.914  10.256  1.00  0.98           H  
ATOM   4960  N   SER A 324     -10.726   0.613   9.223  1.00  1.07           N  
ATOM   4961  CA  SER A 324     -10.002   0.121   8.069  1.00  1.07           C  
ATOM   4962  C   SER A 324      -9.083  -1.055   8.412  1.00  1.07           C  
ATOM   4963  O   SER A 324      -9.104  -1.579   9.528  1.00  1.07           O  
ATOM   4964  CB  SER A 324      -9.226   1.265   7.474  1.00  1.07           C  
ATOM   4965  OG  SER A 324      -8.637   0.922   6.250  1.00  1.07           O  
ATOM   4966  H   SER A 324     -10.214   0.757  10.097  1.00  1.07           H  
ATOM   4967  HA  SER A 324     -10.727  -0.223   7.330  1.00  1.07           H  
ATOM   4968 1HB  SER A 324      -9.883   2.122   7.333  1.00  1.07           H  
ATOM   4969 2HB  SER A 324      -8.488   1.550   8.172  1.00  1.07           H  
ATOM   4970  HG  SER A 324      -7.989   1.657   6.077  1.00  1.07           H  
ATOM   4971  N   SER A 325      -8.266  -1.458   7.442  1.00  1.12           N  
ATOM   4972  CA  SER A 325      -7.435  -2.666   7.529  1.00  1.12           C  
ATOM   4973  C   SER A 325      -6.372  -2.690   8.634  1.00  1.12           C  
ATOM   4974  O   SER A 325      -5.879  -3.762   8.983  1.00  1.12           O  
ATOM   4975  CB  SER A 325      -6.777  -2.926   6.187  1.00  1.12           C  
ATOM   4976  OG  SER A 325      -5.834  -1.945   5.872  1.00  1.12           O  
ATOM   4977  H   SER A 325      -8.276  -0.896   6.598  1.00  1.12           H  
ATOM   4978  HA  SER A 325      -8.110  -3.500   7.722  1.00  1.12           H  
ATOM   4979 1HB  SER A 325      -6.297  -3.903   6.199  1.00  1.12           H  
ATOM   4980 2HB  SER A 325      -7.545  -2.950   5.415  1.00  1.12           H  
ATOM   4981  HG  SER A 325      -5.064  -2.143   6.409  1.00  1.12           H  
ATOM   4982  N   THR A 326      -6.010  -1.530   9.173  1.00  1.10           N  
ATOM   4983  CA  THR A 326      -5.008  -1.481  10.233  1.00  1.10           C  
ATOM   4984  C   THR A 326      -5.542  -0.921  11.556  1.00  1.10           C  
ATOM   4985  O   THR A 326      -4.762  -0.690  12.478  1.00  1.10           O  
ATOM   4986  CB  THR A 326      -3.771  -0.670   9.814  1.00  1.10           C  
ATOM   4987  OG1 THR A 326      -4.146   0.663   9.519  1.00  1.10           O  
ATOM   4988  CG2 THR A 326      -3.123  -1.280   8.594  1.00  1.10           C  
ATOM   4989  H   THR A 326      -6.448  -0.685   8.844  1.00  1.10           H  
ATOM   4990  HA  THR A 326      -4.674  -2.499  10.431  1.00  1.10           H  
ATOM   4991  HB  THR A 326      -3.055  -0.663  10.638  1.00  1.10           H  
ATOM   4992  HG1 THR A 326      -4.525   1.051  10.323  1.00  1.10           H  
ATOM   4993 1HG2 THR A 326      -2.245  -0.695   8.321  1.00  1.10           H  
ATOM   4994 2HG2 THR A 326      -2.823  -2.306   8.816  1.00  1.10           H  
ATOM   4995 3HG2 THR A 326      -3.826  -1.279   7.770  1.00  1.10           H  
ATOM   4996  N   GLY A 327      -6.856  -0.667  11.659  1.00  1.03           N  
ATOM   4997  CA  GLY A 327      -7.360  -0.114  12.926  1.00  1.03           C  
ATOM   4998  C   GLY A 327      -8.583   0.815  12.846  1.00  1.03           C  
ATOM   4999  O   GLY A 327      -9.196   1.020  11.789  1.00  1.03           O  
ATOM   5000  H   GLY A 327      -7.497  -0.901  10.900  1.00  1.03           H  
ATOM   5001 1HA  GLY A 327      -7.600  -0.944  13.591  1.00  1.03           H  
ATOM   5002 2HA  GLY A 327      -6.552   0.427  13.421  1.00  1.03           H  
ATOM   5003  N   LEU A 328      -8.934   1.360  14.014  1.00  0.94           N  
ATOM   5004  CA  LEU A 328     -10.089   2.232  14.225  1.00  0.94           C  
ATOM   5005  C   LEU A 328      -9.748   3.705  14.395  1.00  0.94           C  
ATOM   5006  O   LEU A 328      -8.886   4.059  15.196  1.00  0.94           O  
ATOM   5007  CB  LEU A 328     -10.813   1.795  15.495  1.00  0.94           C  
ATOM   5008  CG  LEU A 328     -11.958   2.676  15.955  1.00  0.94           C  
ATOM   5009  CD1 LEU A 328     -13.010   2.577  15.012  1.00  0.94           C  
ATOM   5010  CD2 LEU A 328     -12.442   2.266  17.258  1.00  0.94           C  
ATOM   5011  H   LEU A 328      -8.362   1.152  14.834  1.00  0.94           H  
ATOM   5012  HA  LEU A 328     -10.757   2.131  13.369  1.00  0.94           H  
ATOM   5013 1HB  LEU A 328     -11.226   0.801  15.325  1.00  0.94           H  
ATOM   5014 2HB  LEU A 328     -10.087   1.726  16.291  1.00  0.94           H  
ATOM   5015  HG  LEU A 328     -11.622   3.715  16.010  1.00  0.94           H  
ATOM   5016 1HD1 LEU A 328     -13.812   3.195  15.317  1.00  0.94           H  
ATOM   5017 2HD1 LEU A 328     -12.652   2.885  14.094  1.00  0.94           H  
ATOM   5018 3HD1 LEU A 328     -13.329   1.553  14.951  1.00  0.94           H  
ATOM   5019 1HD2 LEU A 328     -13.253   2.920  17.523  1.00  0.94           H  
ATOM   5020 2HD2 LEU A 328     -12.799   1.252  17.200  1.00  0.94           H  
ATOM   5021 3HD2 LEU A 328     -11.648   2.339  17.994  1.00  0.94           H  
ATOM   5022  N   ARG A 329     -10.417   4.573  13.648  1.00  0.85           N  
ATOM   5023  CA  ARG A 329     -10.228   6.006  13.841  1.00  0.85           C  
ATOM   5024  C   ARG A 329     -11.439   6.653  14.482  1.00  0.85           C  
ATOM   5025  O   ARG A 329     -12.569   6.496  14.006  1.00  0.85           O  
ATOM   5026  CB  ARG A 329      -9.953   6.752  12.540  1.00  0.85           C  
ATOM   5027  CG  ARG A 329      -9.838   8.299  12.715  1.00  0.85           C  
ATOM   5028  CD  ARG A 329      -9.528   8.976  11.435  1.00  0.85           C  
ATOM   5029  NE  ARG A 329      -9.650  10.446  11.510  1.00  0.85           N  
ATOM   5030  CZ  ARG A 329      -9.732  11.210  10.403  1.00  0.85           C  
ATOM   5031  NH1 ARG A 329      -9.678  10.596   9.271  1.00  0.85           N  
ATOM   5032  NH2 ARG A 329      -9.877  12.527  10.441  1.00  0.85           N  
ATOM   5033  H   ARG A 329     -11.108   4.237  12.978  1.00  0.85           H  
ATOM   5034  HA  ARG A 329      -9.379   6.159  14.500  1.00  0.85           H  
ATOM   5035 1HB  ARG A 329      -9.020   6.396  12.106  1.00  0.85           H  
ATOM   5036 2HB  ARG A 329     -10.751   6.549  11.826  1.00  0.85           H  
ATOM   5037 1HG  ARG A 329     -10.784   8.697  13.078  1.00  0.85           H  
ATOM   5038 2HG  ARG A 329      -9.051   8.529  13.440  1.00  0.85           H  
ATOM   5039 1HD  ARG A 329      -8.505   8.736  11.141  1.00  0.85           H  
ATOM   5040 2HD  ARG A 329     -10.215   8.620  10.668  1.00  0.85           H  
ATOM   5041  HE  ARG A 329      -9.697  10.891  12.421  1.00  0.85           H  
ATOM   5042 1HH1 ARG A 329      -9.561   9.592   9.265  1.00  0.85           H  
ATOM   5043 2HH1 ARG A 329      -9.755  11.101   8.381  1.00  0.85           H  
ATOM   5044 1HH2 ARG A 329      -9.931  13.023  11.322  1.00  0.85           H  
ATOM   5045 2HH2 ARG A 329      -9.931  13.058   9.576  1.00  0.85           H  
ATOM   5046  N   LEU A 330     -11.196   7.398  15.553  1.00  0.78           N  
ATOM   5047  CA  LEU A 330     -12.243   8.176  16.186  1.00  0.78           C  
ATOM   5048  C   LEU A 330     -12.000   9.612  15.766  1.00  0.78           C  
ATOM   5049  O   LEU A 330     -10.842  10.040  15.633  1.00  0.78           O  
ATOM   5050  CB  LEU A 330     -12.236   8.048  17.715  1.00  0.78           C  
ATOM   5051  CG  LEU A 330     -12.409   6.638  18.296  1.00  0.78           C  
ATOM   5052  CD1 LEU A 330     -12.370   6.696  19.805  1.00  0.78           C  
ATOM   5053  CD2 LEU A 330     -13.680   6.092  17.839  1.00  0.78           C  
ATOM   5054  H   LEU A 330     -10.246   7.451  15.915  1.00  0.78           H  
ATOM   5055  HA  LEU A 330     -13.216   7.863  15.814  1.00  0.78           H  
ATOM   5056 1HB  LEU A 330     -11.290   8.437  18.082  1.00  0.78           H  
ATOM   5057 2HB  LEU A 330     -13.040   8.662  18.103  1.00  0.78           H  
ATOM   5058  HG  LEU A 330     -11.594   5.994  17.955  1.00  0.78           H  
ATOM   5059 1HD1 LEU A 330     -12.501   5.698  20.214  1.00  0.78           H  
ATOM   5060 2HD1 LEU A 330     -11.410   7.095  20.127  1.00  0.78           H  
ATOM   5061 3HD1 LEU A 330     -13.172   7.335  20.162  1.00  0.78           H  
ATOM   5062 1HD2 LEU A 330     -13.809   5.104  18.238  1.00  0.78           H  
ATOM   5063 2HD2 LEU A 330     -14.498   6.734  18.175  1.00  0.78           H  
ATOM   5064 3HD2 LEU A 330     -13.658   6.055  16.757  1.00  0.78           H  
ATOM   5065  N   LEU A 331     -13.060  10.361  15.531  1.00  0.73           N  
ATOM   5066  CA  LEU A 331     -12.852  11.751  15.154  1.00  0.73           C  
ATOM   5067  C   LEU A 331     -13.987  12.689  15.504  1.00  0.73           C  
ATOM   5068  O   LEU A 331     -15.162  12.308  15.487  1.00  0.73           O  
ATOM   5069  CB  LEU A 331     -12.615  11.816  13.648  1.00  0.73           C  
ATOM   5070  CG  LEU A 331     -13.767  11.305  12.791  1.00  0.73           C  
ATOM   5071  CD1 LEU A 331     -14.770  12.408  12.606  1.00  0.73           C  
ATOM   5072  CD2 LEU A 331     -13.225  10.834  11.461  1.00  0.73           C  
ATOM   5073  H   LEU A 331     -13.992   9.956  15.630  1.00  0.73           H  
ATOM   5074  HA  LEU A 331     -11.964  12.096  15.665  1.00  0.73           H  
ATOM   5075 1HB  LEU A 331     -12.423  12.857  13.373  1.00  0.73           H  
ATOM   5076 2HB  LEU A 331     -11.735  11.231  13.411  1.00  0.73           H  
ATOM   5077  HG  LEU A 331     -14.261  10.471  13.295  1.00  0.73           H  
ATOM   5078 1HD1 LEU A 331     -15.591  12.057  11.995  1.00  0.73           H  
ATOM   5079 2HD1 LEU A 331     -15.145  12.735  13.568  1.00  0.73           H  
ATOM   5080 3HD1 LEU A 331     -14.301  13.214  12.133  1.00  0.73           H  
ATOM   5081 1HD2 LEU A 331     -14.036  10.468  10.849  1.00  0.73           H  
ATOM   5082 2HD2 LEU A 331     -12.737  11.666  10.955  1.00  0.73           H  
ATOM   5083 3HD2 LEU A 331     -12.512  10.034  11.626  1.00  0.73           H  
ATOM   5084  N   ARG A 332     -13.659  13.956  15.732  1.00  0.71           N  
ATOM   5085  CA  ARG A 332     -14.722  14.924  15.955  1.00  0.71           C  
ATOM   5086  C   ARG A 332     -14.335  16.236  15.283  1.00  0.71           C  
ATOM   5087  O   ARG A 332     -13.248  16.783  15.510  1.00  0.71           O  
ATOM   5088  CB  ARG A 332     -14.954  15.122  17.446  1.00  0.71           C  
ATOM   5089  CG  ARG A 332     -16.231  15.822  17.828  1.00  0.71           C  
ATOM   5090  CD  ARG A 332     -16.403  15.875  19.331  1.00  0.71           C  
ATOM   5091  NE  ARG A 332     -17.653  16.501  19.705  1.00  0.71           N  
ATOM   5092  CZ  ARG A 332     -17.917  17.072  20.902  1.00  0.71           C  
ATOM   5093  NH1 ARG A 332     -17.020  17.096  21.835  1.00  0.71           N  
ATOM   5094  NH2 ARG A 332     -19.085  17.631  21.112  1.00  0.71           N  
ATOM   5095  H   ARG A 332     -12.672  14.215  15.774  1.00  0.71           H  
ATOM   5096  HA  ARG A 332     -15.643  14.560  15.501  1.00  0.71           H  
ATOM   5097 1HB  ARG A 332     -14.942  14.197  17.947  1.00  0.71           H  
ATOM   5098 2HB  ARG A 332     -14.135  15.716  17.857  1.00  0.71           H  
ATOM   5099 1HG  ARG A 332     -16.258  16.808  17.405  1.00  0.71           H  
ATOM   5100 2HG  ARG A 332     -17.072  15.247  17.430  1.00  0.71           H  
ATOM   5101 1HD  ARG A 332     -16.405  14.858  19.729  1.00  0.71           H  
ATOM   5102 2HD  ARG A 332     -15.590  16.436  19.780  1.00  0.71           H  
ATOM   5103  HE  ARG A 332     -18.398  16.515  19.017  1.00  0.71           H  
ATOM   5104 1HH1 ARG A 332     -16.120  16.696  21.663  1.00  0.71           H  
ATOM   5105 2HH1 ARG A 332     -17.229  17.531  22.722  1.00  0.71           H  
ATOM   5106 1HH2 ARG A 332     -19.790  17.605  20.385  1.00  0.71           H  
ATOM   5107 2HH2 ARG A 332     -19.271  18.127  21.982  1.00  0.71           H  
ATOM   5108  N   TYR A 333     -15.200  16.720  14.402  1.00  0.70           N  
ATOM   5109  CA  TYR A 333     -14.893  17.933  13.658  1.00  0.70           C  
ATOM   5110  C   TYR A 333     -15.414  19.164  14.377  1.00  0.70           C  
ATOM   5111  O   TYR A 333     -16.550  19.148  14.879  1.00  0.70           O  
ATOM   5112  CB  TYR A 333     -15.540  17.876  12.279  1.00  0.70           C  
ATOM   5113  CG  TYR A 333     -15.040  16.777  11.372  1.00  0.70           C  
ATOM   5114  CD1 TYR A 333     -13.826  16.173  11.594  1.00  0.70           C  
ATOM   5115  CD2 TYR A 333     -15.826  16.376  10.302  1.00  0.70           C  
ATOM   5116  CE1 TYR A 333     -13.386  15.182  10.739  1.00  0.70           C  
ATOM   5117  CE2 TYR A 333     -15.388  15.381   9.454  1.00  0.70           C  
ATOM   5118  CZ  TYR A 333     -14.171  14.788   9.668  1.00  0.70           C  
ATOM   5119  OH  TYR A 333     -13.730  13.802   8.821  1.00  0.70           O  
ATOM   5120  H   TYR A 333     -16.074  16.242  14.242  1.00  0.70           H  
ATOM   5121  HA  TYR A 333     -13.811  18.031  13.556  1.00  0.70           H  
ATOM   5122 1HB  TYR A 333     -16.620  17.760  12.392  1.00  0.70           H  
ATOM   5123 2HB  TYR A 333     -15.372  18.830  11.774  1.00  0.70           H  
ATOM   5124  HD1 TYR A 333     -13.207  16.480  12.437  1.00  0.70           H  
ATOM   5125  HD2 TYR A 333     -16.793  16.853  10.130  1.00  0.70           H  
ATOM   5126  HE1 TYR A 333     -12.420  14.706  10.912  1.00  0.70           H  
ATOM   5127  HE2 TYR A 333     -16.007  15.071   8.612  1.00  0.70           H  
ATOM   5128  HH  TYR A 333     -12.840  13.544   9.077  1.00  0.70           H  
ATOM   5129  N   THR A 334     -14.611  20.226  14.392  1.00  0.70           N  
ATOM   5130  CA  THR A 334     -15.048  21.486  14.970  1.00  0.70           C  
ATOM   5131  C   THR A 334     -15.875  22.289  13.988  1.00  0.70           C  
ATOM   5132  O   THR A 334     -15.829  22.050  12.779  1.00  0.70           O  
ATOM   5133  CB  THR A 334     -13.855  22.342  15.425  1.00  0.70           C  
ATOM   5134  OG1 THR A 334     -13.022  22.613  14.289  1.00  0.70           O  
ATOM   5135  CG2 THR A 334     -13.045  21.635  16.521  1.00  0.70           C  
ATOM   5136  H   THR A 334     -13.668  20.173  13.998  1.00  0.70           H  
ATOM   5137  HA  THR A 334     -15.645  21.271  15.837  1.00  0.70           H  
ATOM   5138  HB  THR A 334     -14.226  23.291  15.817  1.00  0.70           H  
ATOM   5139  HG1 THR A 334     -12.779  21.746  13.895  1.00  0.70           H  
ATOM   5140 1HG2 THR A 334     -12.210  22.264  16.822  1.00  0.70           H  
ATOM   5141 2HG2 THR A 334     -13.690  21.455  17.377  1.00  0.70           H  
ATOM   5142 3HG2 THR A 334     -12.666  20.687  16.137  1.00  0.70           H  
ATOM   5143  N   GLN A 335     -16.573  23.287  14.509  1.00  0.72           N  
ATOM   5144  CA  GLN A 335     -17.319  24.211  13.674  1.00  0.72           C  
ATOM   5145  C   GLN A 335     -16.273  25.079  13.023  1.00  0.72           C  
ATOM   5146  O   GLN A 335     -15.213  25.274  13.613  1.00  0.72           O  
ATOM   5147  CB  GLN A 335     -18.313  25.037  14.507  1.00  0.72           C  
ATOM   5148  CG  GLN A 335     -19.414  24.207  15.102  1.00  0.72           C  
ATOM   5149  CD  GLN A 335     -20.494  24.993  15.826  1.00  0.72           C  
ATOM   5150  OE1 GLN A 335     -20.594  26.225  15.716  1.00  0.72           O  
ATOM   5151  NE2 GLN A 335     -21.316  24.275  16.594  1.00  0.72           N  
ATOM   5152  H   GLN A 335     -16.586  23.400  15.520  1.00  0.72           H  
ATOM   5153  HA  GLN A 335     -17.851  23.647  12.917  1.00  0.72           H  
ATOM   5154 1HB  GLN A 335     -17.776  25.485  15.341  1.00  0.72           H  
ATOM   5155 2HB  GLN A 335     -18.745  25.843  13.943  1.00  0.72           H  
ATOM   5156 1HG  GLN A 335     -19.881  23.618  14.314  1.00  0.72           H  
ATOM   5157 2HG  GLN A 335     -18.953  23.561  15.813  1.00  0.72           H  
ATOM   5158 1HE2 GLN A 335     -22.052  24.720  17.102  1.00  0.72           H  
ATOM   5159 2HE2 GLN A 335     -21.173  23.265  16.684  1.00  0.72           H  
ATOM   5160  N   PRO A 336     -16.516  25.651  11.846  1.00  0.73           N  
ATOM   5161  CA  PRO A 336     -15.525  26.435  11.162  1.00  0.73           C  
ATOM   5162  C   PRO A 336     -15.173  27.683  11.944  1.00  0.73           C  
ATOM   5163  O   PRO A 336     -15.979  28.247  12.686  1.00  0.73           O  
ATOM   5164  CB  PRO A 336     -16.203  26.770   9.838  1.00  0.73           C  
ATOM   5165  CG  PRO A 336     -17.697  26.583  10.073  1.00  0.73           C  
ATOM   5166  CD  PRO A 336     -17.811  25.516  11.154  1.00  0.73           C  
ATOM   5167  HA  PRO A 336     -14.636  25.821  10.997  1.00  0.73           H  
ATOM   5168 1HB  PRO A 336     -15.978  27.809   9.598  1.00  0.73           H  
ATOM   5169 2HB  PRO A 336     -15.776  26.176   9.032  1.00  0.73           H  
ATOM   5170 1HG  PRO A 336     -18.147  27.552  10.361  1.00  0.73           H  
ATOM   5171 2HG  PRO A 336     -18.183  26.288   9.131  1.00  0.73           H  
ATOM   5172 1HD  PRO A 336     -18.644  25.781  11.789  1.00  0.73           H  
ATOM   5173 2HD  PRO A 336     -17.935  24.513  10.740  1.00  0.73           H  
ATOM   5174  N   ILE A 337     -13.926  28.077  11.763  1.00  0.76           N  
ATOM   5175  CA  ILE A 337     -13.348  29.232  12.395  1.00  0.76           C  
ATOM   5176  C   ILE A 337     -13.031  30.203  11.261  1.00  0.76           C  
ATOM   5177  O   ILE A 337     -12.372  29.832  10.292  1.00  0.76           O  
ATOM   5178  CB  ILE A 337     -12.056  28.825  13.124  1.00  0.76           C  
ATOM   5179  CG1 ILE A 337     -12.329  27.713  14.123  1.00  0.76           C  
ATOM   5180  CG2 ILE A 337     -11.498  30.014  13.883  1.00  0.76           C  
ATOM   5181  CD1 ILE A 337     -11.067  27.121  14.674  1.00  0.76           C  
ATOM   5182  H   ILE A 337     -13.342  27.534  11.141  1.00  0.76           H  
ATOM   5183  HA  ILE A 337     -14.060  29.682  13.082  1.00  0.76           H  
ATOM   5184  HB  ILE A 337     -11.337  28.471  12.400  1.00  0.76           H  
ATOM   5185 1HG1 ILE A 337     -12.934  28.096  14.940  1.00  0.76           H  
ATOM   5186 2HG1 ILE A 337     -12.885  26.913  13.624  1.00  0.76           H  
ATOM   5187 1HG2 ILE A 337     -10.576  29.730  14.392  1.00  0.76           H  
ATOM   5188 2HG2 ILE A 337     -11.300  30.808  13.195  1.00  0.76           H  
ATOM   5189 3HG2 ILE A 337     -12.230  30.351  14.616  1.00  0.76           H  
ATOM   5190 1HD1 ILE A 337     -11.304  26.319  15.363  1.00  0.76           H  
ATOM   5191 2HD1 ILE A 337     -10.474  26.726  13.864  1.00  0.76           H  
ATOM   5192 3HD1 ILE A 337     -10.515  27.893  15.186  1.00  0.76           H  
ATOM   5193  N   GLY A 338     -13.516  31.428  11.363  1.00  0.80           N  
ATOM   5194  CA  GLY A 338     -13.291  32.411  10.310  1.00  0.80           C  
ATOM   5195  C   GLY A 338     -14.573  32.779   9.582  1.00  0.80           C  
ATOM   5196  O   GLY A 338     -15.433  31.942   9.318  1.00  0.80           O  
ATOM   5197  H   GLY A 338     -14.053  31.684  12.178  1.00  0.80           H  
ATOM   5198 1HA  GLY A 338     -12.844  33.309  10.739  1.00  0.80           H  
ATOM   5199 2HA  GLY A 338     -12.580  32.018   9.587  1.00  0.80           H  
ATOM   5200  N   GLU A 339     -14.649  34.040   9.203  1.00  0.82           N  
ATOM   5201  CA  GLU A 339     -15.783  34.679   8.542  1.00  0.82           C  
ATOM   5202  C   GLU A 339     -16.135  34.148   7.144  1.00  0.82           C  
ATOM   5203  O   GLU A 339     -17.224  34.406   6.632  1.00  0.82           O  
ATOM   5204  CB  GLU A 339     -15.455  36.157   8.528  1.00  0.82           C  
ATOM   5205  CG  GLU A 339     -14.255  36.521   7.678  1.00  0.82           C  
ATOM   5206  CD  GLU A 339     -12.912  36.157   8.320  1.00  0.82           C  
ATOM   5207  OE1 GLU A 339     -12.746  35.041   8.792  1.00  0.82           O  
ATOM   5208  OE2 GLU A 339     -12.067  37.002   8.367  1.00  0.82           O  
ATOM   5209  H   GLU A 339     -13.872  34.634   9.446  1.00  0.82           H  
ATOM   5210  HA  GLU A 339     -16.658  34.528   9.176  1.00  0.82           H  
ATOM   5211 1HB  GLU A 339     -16.312  36.715   8.153  1.00  0.82           H  
ATOM   5212 2HB  GLU A 339     -15.261  36.497   9.545  1.00  0.82           H  
ATOM   5213 1HG  GLU A 339     -14.338  36.037   6.725  1.00  0.82           H  
ATOM   5214 2HG  GLU A 339     -14.277  37.595   7.500  1.00  0.82           H  
ATOM   5215  N   LYS A 340     -15.206  33.421   6.528  1.00  0.84           N  
ATOM   5216  CA  LYS A 340     -15.432  32.812   5.221  1.00  0.84           C  
ATOM   5217  C   LYS A 340     -15.679  31.304   5.340  1.00  0.84           C  
ATOM   5218  O   LYS A 340     -15.778  30.611   4.334  1.00  0.84           O  
ATOM   5219  CB  LYS A 340     -14.253  33.062   4.270  1.00  0.84           C  
ATOM   5220  CG  LYS A 340     -13.945  34.507   3.936  1.00  0.84           C  
ATOM   5221  CD  LYS A 340     -15.082  35.160   3.192  1.00  0.84           C  
ATOM   5222  CE  LYS A 340     -14.712  36.570   2.760  1.00  0.84           C  
ATOM   5223  NZ  LYS A 340     -15.840  37.248   2.063  1.00  0.84           N  
ATOM   5224  H   LYS A 340     -14.324  33.277   7.002  1.00  0.84           H  
ATOM   5225  HA  LYS A 340     -16.325  33.254   4.779  1.00  0.84           H  
ATOM   5226 1HB  LYS A 340     -13.346  32.654   4.717  1.00  0.84           H  
ATOM   5227 2HB  LYS A 340     -14.423  32.537   3.326  1.00  0.84           H  
ATOM   5228 1HG  LYS A 340     -13.732  35.061   4.831  1.00  0.84           H  
ATOM   5229 2HG  LYS A 340     -13.063  34.541   3.295  1.00  0.84           H  
ATOM   5230 1HD  LYS A 340     -15.319  34.563   2.304  1.00  0.84           H  
ATOM   5231 2HD  LYS A 340     -15.965  35.197   3.833  1.00  0.84           H  
ATOM   5232 1HE  LYS A 340     -14.437  37.150   3.640  1.00  0.84           H  
ATOM   5233 2HE  LYS A 340     -13.851  36.523   2.085  1.00  0.84           H  
ATOM   5234 1HZ  LYS A 340     -15.554  38.181   1.793  1.00  0.84           H  
ATOM   5235 2HZ  LYS A 340     -16.089  36.716   1.238  1.00  0.84           H  
ATOM   5236 3HZ  LYS A 340     -16.636  37.303   2.685  1.00  0.84           H  
ATOM   5237  N   ASP A 341     -15.727  30.779   6.570  1.00  0.84           N  
ATOM   5238  CA  ASP A 341     -15.880  29.337   6.805  1.00  0.84           C  
ATOM   5239  C   ASP A 341     -14.857  28.482   6.045  1.00  0.84           C  
ATOM   5240  O   ASP A 341     -15.202  27.419   5.528  1.00  0.84           O  
ATOM   5241  CB  ASP A 341     -17.289  28.846   6.419  1.00  0.84           C  
ATOM   5242  CG  ASP A 341     -18.418  29.414   7.294  1.00  0.84           C  
ATOM   5243  OD1 ASP A 341     -18.190  29.644   8.454  1.00  0.84           O  
ATOM   5244  OD2 ASP A 341     -19.503  29.593   6.787  1.00  0.84           O  
ATOM   5245  H   ASP A 341     -15.662  31.383   7.390  1.00  0.84           H  
ATOM   5246  HA  ASP A 341     -15.735  29.168   7.869  1.00  0.84           H  
ATOM   5247 1HB  ASP A 341     -17.494  29.099   5.378  1.00  0.84           H  
ATOM   5248 2HB  ASP A 341     -17.316  27.759   6.494  1.00  0.84           H  
ATOM   5249  N   THR A 342     -13.598  28.928   6.005  1.00  0.82           N  
ATOM   5250  CA  THR A 342     -12.547  28.227   5.266  1.00  0.82           C  
ATOM   5251  C   THR A 342     -11.593  27.396   6.120  1.00  0.82           C  
ATOM   5252  O   THR A 342     -10.692  26.759   5.585  1.00  0.82           O  
ATOM   5253  CB  THR A 342     -11.731  29.229   4.433  1.00  0.82           C  
ATOM   5254  OG1 THR A 342     -11.112  30.185   5.296  1.00  0.82           O  
ATOM   5255  CG2 THR A 342     -12.629  29.941   3.487  1.00  0.82           C  
ATOM   5256  H   THR A 342     -13.372  29.798   6.466  1.00  0.82           H  
ATOM   5257  HA  THR A 342     -13.033  27.542   4.569  1.00  0.82           H  
ATOM   5258  HB  THR A 342     -10.959  28.704   3.871  1.00  0.82           H  
ATOM   5259  HG1 THR A 342     -10.923  31.035   4.808  1.00  0.82           H  
ATOM   5260 1HG2 THR A 342     -12.050  30.655   2.927  1.00  0.82           H  
ATOM   5261 2HG2 THR A 342     -13.108  29.234   2.814  1.00  0.82           H  
ATOM   5262 3HG2 THR A 342     -13.361  30.443   4.042  1.00  0.82           H  
ATOM   5263  N   LEU A 343     -11.758  27.409   7.438  1.00  0.78           N  
ATOM   5264  CA  LEU A 343     -10.879  26.602   8.278  1.00  0.78           C  
ATOM   5265  C   LEU A 343     -11.602  25.849   9.368  1.00  0.78           C  
ATOM   5266  O   LEU A 343     -12.378  26.405  10.140  1.00  0.78           O  
ATOM   5267  CB  LEU A 343      -9.784  27.462   8.919  1.00  0.78           C  
ATOM   5268  CG  LEU A 343      -8.767  26.689   9.820  1.00  0.78           C  
ATOM   5269  CD1 LEU A 343      -7.449  27.332   9.751  1.00  0.78           C  
ATOM   5270  CD2 LEU A 343      -9.229  26.719  11.256  1.00  0.78           C  
ATOM   5271  H   LEU A 343     -12.488  27.971   7.845  1.00  0.78           H  
ATOM   5272  HA  LEU A 343     -10.391  25.865   7.643  1.00  0.78           H  
ATOM   5273 1HB  LEU A 343      -9.228  27.942   8.123  1.00  0.78           H  
ATOM   5274 2HB  LEU A 343     -10.258  28.242   9.527  1.00  0.78           H  
ATOM   5275  HG  LEU A 343      -8.679  25.657   9.470  1.00  0.78           H  
ATOM   5276 1HD1 LEU A 343      -6.748  26.791  10.375  1.00  0.78           H  
ATOM   5277 2HD1 LEU A 343      -7.124  27.311   8.722  1.00  0.78           H  
ATOM   5278 3HD1 LEU A 343      -7.522  28.353  10.101  1.00  0.78           H  
ATOM   5279 1HD2 LEU A 343      -8.517  26.192  11.869  1.00  0.78           H  
ATOM   5280 2HD2 LEU A 343      -9.291  27.752  11.584  1.00  0.78           H  
ATOM   5281 3HD2 LEU A 343     -10.201  26.250  11.345  1.00  0.78           H  
ATOM   5282  N   PHE A 344     -11.289  24.575   9.462  1.00  0.74           N  
ATOM   5283  CA  PHE A 344     -11.829  23.721  10.499  1.00  0.74           C  
ATOM   5284  C   PHE A 344     -10.661  23.017  11.180  1.00  0.74           C  
ATOM   5285  O   PHE A 344      -9.632  22.755  10.547  1.00  0.74           O  
ATOM   5286  CB  PHE A 344     -12.690  22.652   9.857  1.00  0.74           C  
ATOM   5287  CG  PHE A 344     -13.845  23.120   9.006  1.00  0.74           C  
ATOM   5288  CD1 PHE A 344     -13.601  23.479   7.681  1.00  0.74           C  
ATOM   5289  CD2 PHE A 344     -15.151  23.119   9.454  1.00  0.74           C  
ATOM   5290  CE1 PHE A 344     -14.610  23.863   6.843  1.00  0.74           C  
ATOM   5291  CE2 PHE A 344     -16.181  23.485   8.594  1.00  0.74           C  
ATOM   5292  CZ  PHE A 344     -15.905  23.867   7.292  1.00  0.74           C  
ATOM   5293  H   PHE A 344     -10.683  24.170   8.747  1.00  0.74           H  
ATOM   5294  HA  PHE A 344     -12.387  24.311  11.230  1.00  0.74           H  
ATOM   5295 1HB  PHE A 344     -12.045  22.073   9.236  1.00  0.74           H  
ATOM   5296 2HB  PHE A 344     -13.082  21.990  10.632  1.00  0.74           H  
ATOM   5297  HD1 PHE A 344     -12.579  23.458   7.308  1.00  0.74           H  
ATOM   5298  HD2 PHE A 344     -15.371  22.815  10.482  1.00  0.74           H  
ATOM   5299  HE1 PHE A 344     -14.379  24.153   5.813  1.00  0.74           H  
ATOM   5300  HE2 PHE A 344     -17.210  23.474   8.940  1.00  0.74           H  
ATOM   5301  HZ  PHE A 344     -16.714  24.162   6.623  1.00  0.74           H  
ATOM   5302  N   LEU A 345     -10.820  22.686  12.444  1.00  0.70           N  
ATOM   5303  CA  LEU A 345      -9.837  21.877  13.138  1.00  0.70           C  
ATOM   5304  C   LEU A 345     -10.493  20.539  13.419  1.00  0.70           C  
ATOM   5305  O   LEU A 345     -11.725  20.473  13.548  1.00  0.70           O  
ATOM   5306  CB  LEU A 345      -9.372  22.591  14.409  1.00  0.70           C  
ATOM   5307  CG  LEU A 345      -8.764  23.988  14.124  1.00  0.70           C  
ATOM   5308  CD1 LEU A 345      -8.428  24.664  15.354  1.00  0.70           C  
ATOM   5309  CD2 LEU A 345      -7.535  23.824  13.308  1.00  0.70           C  
ATOM   5310  H   LEU A 345     -11.658  22.945  12.954  1.00  0.70           H  
ATOM   5311  HA  LEU A 345      -8.974  21.713  12.495  1.00  0.70           H  
ATOM   5312 1HB  LEU A 345     -10.220  22.715  15.079  1.00  0.70           H  
ATOM   5313 2HB  LEU A 345      -8.615  21.980  14.903  1.00  0.70           H  
ATOM   5314  HG  LEU A 345      -9.487  24.592  13.588  1.00  0.70           H  
ATOM   5315 1HD1 LEU A 345      -8.002  25.634  15.119  1.00  0.70           H  
ATOM   5316 2HD1 LEU A 345      -9.315  24.787  15.957  1.00  0.70           H  
ATOM   5317 3HD1 LEU A 345      -7.709  24.064  15.865  1.00  0.70           H  
ATOM   5318 1HD2 LEU A 345      -7.094  24.794  13.091  1.00  0.70           H  
ATOM   5319 2HD2 LEU A 345      -6.812  23.213  13.852  1.00  0.70           H  
ATOM   5320 3HD2 LEU A 345      -7.809  23.333  12.380  1.00  0.70           H  
ATOM   5321  N   GLU A 346      -9.708  19.475  13.479  1.00  0.68           N  
ATOM   5322  CA  GLU A 346     -10.302  18.183  13.784  1.00  0.68           C  
ATOM   5323  C   GLU A 346      -9.548  17.551  14.932  1.00  0.68           C  
ATOM   5324  O   GLU A 346      -8.327  17.678  15.019  1.00  0.68           O  
ATOM   5325  CB  GLU A 346     -10.198  17.239  12.581  1.00  0.68           C  
ATOM   5326  CG  GLU A 346     -10.738  17.777  11.292  1.00  0.68           C  
ATOM   5327  CD  GLU A 346     -10.611  16.790  10.173  1.00  0.68           C  
ATOM   5328  OE1 GLU A 346     -10.136  15.695  10.396  1.00  0.68           O  
ATOM   5329  OE2 GLU A 346     -11.010  17.127   9.096  1.00  0.68           O  
ATOM   5330  H   GLU A 346      -8.707  19.578  13.306  1.00  0.68           H  
ATOM   5331  HA  GLU A 346     -11.344  18.308  14.080  1.00  0.68           H  
ATOM   5332 1HB  GLU A 346      -9.174  16.954  12.422  1.00  0.68           H  
ATOM   5333 2HB  GLU A 346     -10.747  16.323  12.806  1.00  0.68           H  
ATOM   5334 1HG  GLU A 346     -11.770  18.084  11.413  1.00  0.68           H  
ATOM   5335 2HG  GLU A 346     -10.160  18.665  11.031  1.00  0.68           H  
ATOM   5336  N   LEU A 347     -10.268  16.840  15.775  1.00  0.67           N  
ATOM   5337  CA  LEU A 347      -9.660  16.055  16.834  1.00  0.67           C  
ATOM   5338  C   LEU A 347      -9.698  14.591  16.440  1.00  0.67           C  
ATOM   5339  O   LEU A 347     -10.774  14.066  16.133  1.00  0.67           O  
ATOM   5340  CB  LEU A 347     -10.401  16.283  18.141  1.00  0.67           C  
ATOM   5341  CG  LEU A 347      -9.965  15.447  19.273  1.00  0.67           C  
ATOM   5342  CD1 LEU A 347      -8.569  15.785  19.650  1.00  0.67           C  
ATOM   5343  CD2 LEU A 347     -10.939  15.654  20.433  1.00  0.67           C  
ATOM   5344  H   LEU A 347     -11.283  16.820  15.668  1.00  0.67           H  
ATOM   5345  HA  LEU A 347      -8.619  16.355  16.954  1.00  0.67           H  
ATOM   5346 1HB  LEU A 347     -10.273  17.324  18.432  1.00  0.67           H  
ATOM   5347 2HB  LEU A 347     -11.465  16.101  17.974  1.00  0.67           H  
ATOM   5348  HG  LEU A 347      -9.965  14.423  18.958  1.00  0.67           H  
ATOM   5349 1HD1 LEU A 347      -8.261  15.152  20.473  1.00  0.67           H  
ATOM   5350 2HD1 LEU A 347      -7.901  15.630  18.800  1.00  0.67           H  
ATOM   5351 3HD1 LEU A 347      -8.545  16.817  19.949  1.00  0.67           H  
ATOM   5352 1HD2 LEU A 347     -10.653  15.032  21.277  1.00  0.67           H  
ATOM   5353 2HD2 LEU A 347     -10.928  16.689  20.733  1.00  0.67           H  
ATOM   5354 3HD2 LEU A 347     -11.941  15.381  20.107  1.00  0.67           H  
ATOM   5355  N   VAL A 348      -8.534  13.942  16.397  1.00  0.69           N  
ATOM   5356  CA  VAL A 348      -8.497  12.549  15.973  1.00  0.69           C  
ATOM   5357  C   VAL A 348      -7.730  11.627  16.922  1.00  0.69           C  
ATOM   5358  O   VAL A 348      -6.829  12.043  17.654  1.00  0.69           O  
ATOM   5359  CB  VAL A 348      -7.864  12.446  14.556  1.00  0.69           C  
ATOM   5360  CG1 VAL A 348      -8.694  13.249  13.552  1.00  0.69           C  
ATOM   5361  CG2 VAL A 348      -6.430  12.963  14.560  1.00  0.69           C  
ATOM   5362  H   VAL A 348      -7.673  14.435  16.640  1.00  0.69           H  
ATOM   5363  HA  VAL A 348      -9.520  12.185  15.913  1.00  0.69           H  
ATOM   5364  HB  VAL A 348      -7.877  11.401  14.244  1.00  0.69           H  
ATOM   5365 1HG1 VAL A 348      -8.246  13.149  12.569  1.00  0.69           H  
ATOM   5366 2HG1 VAL A 348      -9.713  12.869  13.540  1.00  0.69           H  
ATOM   5367 3HG1 VAL A 348      -8.704  14.302  13.829  1.00  0.69           H  
ATOM   5368 1HG2 VAL A 348      -6.002  12.872  13.560  1.00  0.69           H  
ATOM   5369 2HG2 VAL A 348      -6.428  14.002  14.854  1.00  0.69           H  
ATOM   5370 3HG2 VAL A 348      -5.838  12.379  15.256  1.00  0.69           H  
ATOM   5371  N   GLN A 349      -8.072  10.346  16.857  1.00  0.72           N  
ATOM   5372  CA  GLN A 349      -7.335   9.303  17.569  1.00  0.72           C  
ATOM   5373  C   GLN A 349      -7.426   7.976  16.860  1.00  0.72           C  
ATOM   5374  O   GLN A 349      -8.490   7.583  16.380  1.00  0.72           O  
ATOM   5375  CB  GLN A 349      -7.812   9.116  19.006  1.00  0.72           C  
ATOM   5376  CG  GLN A 349      -7.042   8.015  19.755  1.00  0.72           C  
ATOM   5377  CD  GLN A 349      -7.397   7.860  21.209  1.00  0.72           C  
ATOM   5378  OE1 GLN A 349      -8.346   8.450  21.739  1.00  0.72           O  
ATOM   5379  NE2 GLN A 349      -6.611   7.037  21.886  1.00  0.72           N  
ATOM   5380  H   GLN A 349      -8.885  10.096  16.289  1.00  0.72           H  
ATOM   5381  HA  GLN A 349      -6.283   9.589  17.602  1.00  0.72           H  
ATOM   5382 1HB  GLN A 349      -7.651  10.044  19.549  1.00  0.72           H  
ATOM   5383 2HB  GLN A 349      -8.876   8.881  19.023  1.00  0.72           H  
ATOM   5384 1HG  GLN A 349      -7.250   7.060  19.287  1.00  0.72           H  
ATOM   5385 2HG  GLN A 349      -5.974   8.236  19.694  1.00  0.72           H  
ATOM   5386 1HE2 GLN A 349      -6.755   6.887  22.872  1.00  0.72           H  
ATOM   5387 2HE2 GLN A 349      -5.849   6.581  21.426  1.00  0.72           H  
ATOM   5388  N   ARG A 350      -6.316   7.258  16.807  1.00  0.79           N  
ATOM   5389  CA  ARG A 350      -6.356   5.939  16.211  1.00  0.79           C  
ATOM   5390  C   ARG A 350      -6.132   4.868  17.279  1.00  0.79           C  
ATOM   5391  O   ARG A 350      -5.286   5.014  18.165  1.00  0.79           O  
ATOM   5392  CB  ARG A 350      -5.361   5.843  15.074  1.00  0.79           C  
ATOM   5393  CG  ARG A 350      -5.685   6.760  13.878  1.00  0.79           C  
ATOM   5394  CD  ARG A 350      -4.754   6.517  12.778  1.00  0.79           C  
ATOM   5395  NE  ARG A 350      -5.055   7.263  11.551  1.00  0.79           N  
ATOM   5396  CZ  ARG A 350      -4.640   8.525  11.291  1.00  0.79           C  
ATOM   5397  NH1 ARG A 350      -3.947   9.193  12.164  1.00  0.79           N  
ATOM   5398  NH2 ARG A 350      -4.906   9.131  10.152  1.00  0.79           N  
ATOM   5399  H   ARG A 350      -5.454   7.622  17.194  1.00  0.79           H  
ATOM   5400  HA  ARG A 350      -7.337   5.783  15.784  1.00  0.79           H  
ATOM   5401 1HB  ARG A 350      -4.366   6.098  15.427  1.00  0.79           H  
ATOM   5402 2HB  ARG A 350      -5.329   4.815  14.706  1.00  0.79           H  
ATOM   5403 1HG  ARG A 350      -6.701   6.559  13.529  1.00  0.79           H  
ATOM   5404 2HG  ARG A 350      -5.602   7.802  14.180  1.00  0.79           H  
ATOM   5405 1HD  ARG A 350      -3.728   6.748  13.084  1.00  0.79           H  
ATOM   5406 2HD  ARG A 350      -4.841   5.466  12.546  1.00  0.79           H  
ATOM   5407  HE  ARG A 350      -5.565   6.772  10.814  1.00  0.79           H  
ATOM   5408 1HH1 ARG A 350      -3.698   8.790  13.051  1.00  0.79           H  
ATOM   5409 2HH1 ARG A 350      -3.642  10.149  11.907  1.00  0.79           H  
ATOM   5410 1HH2 ARG A 350      -5.457   8.661   9.402  1.00  0.79           H  
ATOM   5411 2HH2 ARG A 350      -4.513  10.084  10.043  1.00  0.79           H  
ATOM   5412  N   ILE A 351      -6.952   3.822  17.201  1.00  0.91           N  
ATOM   5413  CA  ILE A 351      -6.981   2.706  18.135  1.00  0.91           C  
ATOM   5414  C   ILE A 351      -6.714   1.346  17.477  1.00  0.91           C  
ATOM   5415  O   ILE A 351      -7.330   0.978  16.472  1.00  0.91           O  
ATOM   5416  CB  ILE A 351      -8.355   2.670  18.842  1.00  0.91           C  
ATOM   5417  CG1 ILE A 351      -8.580   3.959  19.636  1.00  0.91           C  
ATOM   5418  CG2 ILE A 351      -8.493   1.446  19.725  1.00  0.91           C  
ATOM   5419  CD1 ILE A 351      -9.981   4.096  20.162  1.00  0.91           C  
ATOM   5420  H   ILE A 351      -7.623   3.813  16.441  1.00  0.91           H  
ATOM   5421  HA  ILE A 351      -6.213   2.876  18.888  1.00  0.91           H  
ATOM   5422  HB  ILE A 351      -9.126   2.644  18.089  1.00  0.91           H  
ATOM   5423 1HG1 ILE A 351      -7.884   3.986  20.474  1.00  0.91           H  
ATOM   5424 2HG1 ILE A 351      -8.388   4.815  18.996  1.00  0.91           H  
ATOM   5425 1HG2 ILE A 351      -9.480   1.440  20.188  1.00  0.91           H  
ATOM   5426 2HG2 ILE A 351      -8.376   0.547  19.123  1.00  0.91           H  
ATOM   5427 3HG2 ILE A 351      -7.729   1.468  20.500  1.00  0.91           H  
ATOM   5428 1HD1 ILE A 351     -10.065   5.033  20.711  1.00  0.91           H  
ATOM   5429 2HD1 ILE A 351     -10.680   4.097  19.327  1.00  0.91           H  
ATOM   5430 3HD1 ILE A 351     -10.213   3.264  20.827  1.00  0.91           H  
ATOM   5431  N   GLY A 352      -5.774   0.600  18.053  1.00  1.07           N  
ATOM   5432  CA  GLY A 352      -5.422  -0.740  17.574  1.00  1.07           C  
ATOM   5433  C   GLY A 352      -4.242  -0.791  16.599  1.00  1.07           C  
ATOM   5434  O   GLY A 352      -3.723  -1.871  16.313  1.00  1.07           O  
ATOM   5435  H   GLY A 352      -5.295   0.964  18.865  1.00  1.07           H  
ATOM   5436 1HA  GLY A 352      -5.199  -1.370  18.435  1.00  1.07           H  
ATOM   5437 2HA  GLY A 352      -6.296  -1.182  17.094  1.00  1.07           H  
ATOM   5438  N   CYS A 353      -3.790   0.362  16.104  1.00  1.27           N  
ATOM   5439  CA  CYS A 353      -2.666   0.354  15.186  1.00  1.27           C  
ATOM   5440  C   CYS A 353      -1.369   0.427  15.992  1.00  1.27           C  
ATOM   5441  O   CYS A 353      -1.177   1.350  16.793  1.00  1.27           O  
ATOM   5442  CB  CYS A 353      -2.754   1.520  14.190  1.00  1.27           C  
ATOM   5443  SG  CYS A 353      -1.560   1.414  12.811  1.00  1.27           S  
ATOM   5444  H   CYS A 353      -4.238   1.231  16.356  1.00  1.27           H  
ATOM   5445  HA  CYS A 353      -2.673  -0.576  14.614  1.00  1.27           H  
ATOM   5446 1HB  CYS A 353      -3.759   1.552  13.765  1.00  1.27           H  
ATOM   5447 2HB  CYS A 353      -2.587   2.459  14.715  1.00  1.27           H  
ATOM   5448  N   LEU A 354      -0.522  -0.577  15.832  1.00  1.47           N  
ATOM   5449  CA  LEU A 354       0.697  -0.745  16.630  1.00  1.47           C  
ATOM   5450  C   LEU A 354       1.865   0.103  16.149  1.00  1.47           C  
ATOM   5451  O   LEU A 354       1.772   0.735  15.107  1.00  1.47           O  
ATOM   5452  CB  LEU A 354       1.084  -2.220  16.648  1.00  1.47           C  
ATOM   5453  CG  LEU A 354       0.007  -3.148  17.227  1.00  1.47           C  
ATOM   5454  CD1 LEU A 354       0.496  -4.585  17.167  1.00  1.47           C  
ATOM   5455  CD2 LEU A 354      -0.321  -2.719  18.648  1.00  1.47           C  
ATOM   5456  H   LEU A 354      -0.755  -1.281  15.142  1.00  1.47           H  
ATOM   5457  HA  LEU A 354       0.468  -0.444  17.651  1.00  1.47           H  
ATOM   5458 1HB  LEU A 354       1.294  -2.537  15.630  1.00  1.47           H  
ATOM   5459 2HB  LEU A 354       1.990  -2.345  17.241  1.00  1.47           H  
ATOM   5460  HG  LEU A 354      -0.900  -3.075  16.618  1.00  1.47           H  
ATOM   5461 1HD1 LEU A 354      -0.277  -5.245  17.563  1.00  1.47           H  
ATOM   5462 2HD1 LEU A 354       0.707  -4.855  16.133  1.00  1.47           H  
ATOM   5463 3HD1 LEU A 354       1.401  -4.686  17.763  1.00  1.47           H  
ATOM   5464 1HD2 LEU A 354      -1.096  -3.371  19.053  1.00  1.47           H  
ATOM   5465 2HD2 LEU A 354       0.572  -2.787  19.267  1.00  1.47           H  
ATOM   5466 3HD2 LEU A 354      -0.682  -1.688  18.643  1.00  1.47           H  
ATOM   5467  N   GLU A 355       2.955   0.123  16.940  1.00  1.62           N  
ATOM   5468  CA  GLU A 355       4.172   0.921  16.677  1.00  1.62           C  
ATOM   5469  C   GLU A 355       3.917   2.421  16.735  1.00  1.62           C  
ATOM   5470  O   GLU A 355       4.257   3.149  15.806  1.00  1.62           O  
ATOM   5471  CB  GLU A 355       4.791   0.611  15.304  1.00  1.62           C  
ATOM   5472  CG  GLU A 355       5.238  -0.814  15.087  1.00  1.62           C  
ATOM   5473  CD  GLU A 355       5.953  -1.000  13.753  1.00  1.62           C  
ATOM   5474  OE1 GLU A 355       6.021  -0.057  12.969  1.00  1.62           O  
ATOM   5475  OE2 GLU A 355       6.431  -2.085  13.519  1.00  1.62           O  
ATOM   5476  H   GLU A 355       2.938  -0.442  17.776  1.00  1.62           H  
ATOM   5477  HA  GLU A 355       4.908   0.679  17.447  1.00  1.62           H  
ATOM   5478 1HB  GLU A 355       4.107   0.880  14.504  1.00  1.62           H  
ATOM   5479 2HB  GLU A 355       5.674   1.235  15.174  1.00  1.62           H  
ATOM   5480 1HG  GLU A 355       5.911  -1.102  15.894  1.00  1.62           H  
ATOM   5481 2HG  GLU A 355       4.367  -1.469  15.123  1.00  1.62           H  
ATOM   5482  N   ARG A 356       3.351   2.883  17.855  1.00  1.68           N  
ATOM   5483  CA  ARG A 356       3.023   4.299  18.048  1.00  1.68           C  
ATOM   5484  C   ARG A 356       2.108   4.770  16.936  1.00  1.68           C  
ATOM   5485  O   ARG A 356       2.280   5.857  16.366  1.00  1.68           O  
ATOM   5486  CB  ARG A 356       4.264   5.187  18.073  1.00  1.68           C  
ATOM   5487  CG  ARG A 356       5.262   4.900  19.186  1.00  1.68           C  
ATOM   5488  CD  ARG A 356       6.389   5.882  19.167  1.00  1.68           C  
ATOM   5489  NE  ARG A 356       7.364   5.632  20.223  1.00  1.68           N  
ATOM   5490  CZ  ARG A 356       8.501   6.339  20.400  1.00  1.68           C  
ATOM   5491  NH1 ARG A 356       8.791   7.334  19.589  1.00  1.68           N  
ATOM   5492  NH2 ARG A 356       9.324   6.035  21.389  1.00  1.68           N  
ATOM   5493  H   ARG A 356       3.117   2.226  18.582  1.00  1.68           H  
ATOM   5494  HA  ARG A 356       2.494   4.413  18.996  1.00  1.68           H  
ATOM   5495 1HB  ARG A 356       4.794   5.134  17.127  1.00  1.68           H  
ATOM   5496 2HB  ARG A 356       3.945   6.221  18.195  1.00  1.68           H  
ATOM   5497 1HG  ARG A 356       4.759   4.967  20.150  1.00  1.68           H  
ATOM   5498 2HG  ARG A 356       5.674   3.899  19.055  1.00  1.68           H  
ATOM   5499 1HD  ARG A 356       6.904   5.822  18.208  1.00  1.68           H  
ATOM   5500 2HD  ARG A 356       5.994   6.888  19.301  1.00  1.68           H  
ATOM   5501  HE  ARG A 356       7.176   4.875  20.867  1.00  1.68           H  
ATOM   5502 1HH1 ARG A 356       8.163   7.569  18.833  1.00  1.68           H  
ATOM   5503 2HH1 ARG A 356       9.641   7.863  19.722  1.00  1.68           H  
ATOM   5504 1HH2 ARG A 356       9.103   5.272  22.013  1.00  1.68           H  
ATOM   5505 2HH2 ARG A 356      10.172   6.566  21.519  1.00  1.68           H  
ATOM   5506  N   GLN A 357       1.093   3.970  16.654  1.00  1.66           N  
ATOM   5507  CA  GLN A 357       0.183   4.316  15.600  1.00  1.66           C  
ATOM   5508  C   GLN A 357       0.927   4.575  14.300  1.00  1.66           C  
ATOM   5509  O   GLN A 357       1.280   3.626  13.614  1.00  1.66           O  
ATOM   5510  CB  GLN A 357      -0.706   5.499  16.008  1.00  1.66           C  
ATOM   5511  CG  GLN A 357      -1.738   5.148  17.087  1.00  1.66           C  
ATOM   5512  CD  GLN A 357      -1.161   5.058  18.507  1.00  1.66           C  
ATOM   5513  OE1 GLN A 357      -0.321   5.860  18.946  1.00  1.66           O  
ATOM   5514  NE2 GLN A 357      -1.645   4.064  19.248  1.00  1.66           N  
ATOM   5515  H   GLN A 357       0.974   3.095  17.145  1.00  1.66           H  
ATOM   5516  HA  GLN A 357      -0.469   3.462  15.426  1.00  1.66           H  
ATOM   5517 1HB  GLN A 357      -0.117   6.330  16.380  1.00  1.66           H  
ATOM   5518 2HB  GLN A 357      -1.255   5.852  15.129  1.00  1.66           H  
ATOM   5519 1HG  GLN A 357      -2.514   5.912  17.091  1.00  1.66           H  
ATOM   5520 2HG  GLN A 357      -2.175   4.176  16.840  1.00  1.66           H  
ATOM   5521 1HE2 GLN A 357      -1.336   3.938  20.188  1.00  1.66           H  
ATOM   5522 2HE2 GLN A 357      -2.331   3.446  18.862  1.00  1.66           H  
ATOM   5523  N   ARG A 358       1.090   5.849  13.947  1.00  1.59           N  
ATOM   5524  CA  ARG A 358       1.636   6.347  12.672  1.00  1.59           C  
ATOM   5525  C   ARG A 358       0.483   7.035  11.950  1.00  1.59           C  
ATOM   5526  O   ARG A 358      -0.670   6.598  12.030  1.00  1.59           O  
ATOM   5527  CB  ARG A 358       2.257   5.267  11.770  1.00  1.59           C  
ATOM   5528  CG  ARG A 358       3.615   4.598  12.255  1.00  1.59           C  
ATOM   5529  CD  ARG A 358       4.014   3.488  11.328  1.00  1.59           C  
ATOM   5530  NE  ARG A 358       5.233   2.767  11.763  1.00  1.59           N  
ATOM   5531  CZ  ARG A 358       6.478   3.179  11.505  1.00  1.59           C  
ATOM   5532  NH1 ARG A 358       6.667   4.305  10.859  1.00  1.59           N  
ATOM   5533  NH2 ARG A 358       7.488   2.436  11.904  1.00  1.59           N  
ATOM   5534  H   ARG A 358       0.867   6.520  14.666  1.00  1.59           H  
ATOM   5535  HA  ARG A 358       2.408   7.087  12.880  1.00  1.59           H  
ATOM   5536 1HB  ARG A 358       1.537   4.508  11.487  1.00  1.59           H  
ATOM   5537 2HB  ARG A 358       2.520   5.757  10.838  1.00  1.59           H  
ATOM   5538 1HG  ARG A 358       4.396   5.355  12.209  1.00  1.59           H  
ATOM   5539 2HG  ARG A 358       3.567   4.208  13.271  1.00  1.59           H  
ATOM   5540 1HD  ARG A 358       3.195   2.766  11.284  1.00  1.59           H  
ATOM   5541 2HD  ARG A 358       4.191   3.896  10.329  1.00  1.59           H  
ATOM   5542  HE  ARG A 358       5.144   1.866  12.276  1.00  1.59           H  
ATOM   5543 1HH1 ARG A 358       5.856   4.847  10.567  1.00  1.59           H  
ATOM   5544 2HH1 ARG A 358       7.601   4.630  10.655  1.00  1.59           H  
ATOM   5545 1HH2 ARG A 358       7.271   1.545  12.386  1.00  1.59           H  
ATOM   5546 2HH2 ARG A 358       8.438   2.715  11.722  1.00  1.59           H  
ATOM   5547  N   GLY A 359       0.761   8.129  11.252  1.00  1.51           N  
ATOM   5548  CA  GLY A 359      -0.318   8.907  10.647  1.00  1.51           C  
ATOM   5549  C   GLY A 359      -0.897   8.266   9.392  1.00  1.51           C  
ATOM   5550  O   GLY A 359      -1.880   8.745   8.829  1.00  1.51           O  
ATOM   5551  H   GLY A 359       1.721   8.452  11.122  1.00  1.51           H  
ATOM   5552 1HA  GLY A 359      -1.111   9.042  11.381  1.00  1.51           H  
ATOM   5553 2HA  GLY A 359       0.049   9.904  10.432  1.00  1.51           H  
ATOM   5554  N   GLY A 360      -0.263   7.199   8.925  1.00  1.44           N  
ATOM   5555  CA  GLY A 360      -0.732   6.484   7.759  1.00  1.44           C  
ATOM   5556  C   GLY A 360      -1.646   5.321   8.145  1.00  1.44           C  
ATOM   5557  O   GLY A 360      -2.135   4.602   7.273  1.00  1.44           O  
ATOM   5558  H   GLY A 360       0.558   6.856   9.404  1.00  1.44           H  
ATOM   5559 1HA  GLY A 360      -1.267   7.167   7.101  1.00  1.44           H  
ATOM   5560 2HA  GLY A 360       0.120   6.106   7.199  1.00  1.44           H  
ATOM   5561  N   CYS A 361      -1.893   5.123   9.446  1.00  1.41           N  
ATOM   5562  CA  CYS A 361      -2.727   3.998   9.855  1.00  1.41           C  
ATOM   5563  C   CYS A 361      -4.177   4.129   9.439  1.00  1.41           C  
ATOM   5564  O   CYS A 361      -4.819   5.169   9.618  1.00  1.41           O  
ATOM   5565  CB  CYS A 361      -2.737   3.836  11.363  1.00  1.41           C  
ATOM   5566  SG  CYS A 361      -1.260   3.309  12.093  1.00  1.41           S  
ATOM   5567  H   CYS A 361      -1.490   5.731  10.161  1.00  1.41           H  
ATOM   5568  HA  CYS A 361      -2.317   3.091   9.408  1.00  1.41           H  
ATOM   5569 1HB  CYS A 361      -2.917   4.792  11.779  1.00  1.41           H  
ATOM   5570 2HB  CYS A 361      -3.542   3.173  11.665  1.00  1.41           H  
ATOM   5571  N   GLY A 362      -4.724   3.044   8.913  1.00  1.40           N  
ATOM   5572  CA  GLY A 362      -6.141   2.951   8.577  1.00  1.40           C  
ATOM   5573  C   GLY A 362      -6.555   3.711   7.311  1.00  1.40           C  
ATOM   5574  O   GLY A 362      -7.064   3.130   6.342  1.00  1.40           O  
ATOM   5575  H   GLY A 362      -4.133   2.231   8.758  1.00  1.40           H  
ATOM   5576 1HA  GLY A 362      -6.370   1.897   8.452  1.00  1.40           H  
ATOM   5577 2HA  GLY A 362      -6.733   3.303   9.421  1.00  1.40           H  
ATOM   5578  N   GLY A 363      -6.378   5.023   7.352  1.00  1.38           N  
ATOM   5579  CA  GLY A 363      -6.741   5.880   6.244  1.00  1.38           C  
ATOM   5580  C   GLY A 363      -7.084   7.304   6.668  1.00  1.38           C  
ATOM   5581  O   GLY A 363      -6.829   7.739   7.798  1.00  1.38           O  
ATOM   5582  H   GLY A 363      -5.949   5.406   8.190  1.00  1.38           H  
ATOM   5583 1HA  GLY A 363      -5.914   5.906   5.533  1.00  1.38           H  
ATOM   5584 2HA  GLY A 363      -7.590   5.445   5.719  1.00  1.38           H  
ATOM   5585  N   PHE A 364      -7.668   8.012   5.716  1.00  1.35           N  
ATOM   5586  CA  PHE A 364      -8.050   9.412   5.814  1.00  1.35           C  
ATOM   5587  C   PHE A 364      -9.501   9.616   6.272  1.00  1.35           C  
ATOM   5588  O   PHE A 364      -9.896  10.738   6.605  1.00  1.35           O  
ATOM   5589  CB  PHE A 364      -7.799  10.001   4.452  1.00  1.35           C  
ATOM   5590  CG  PHE A 364      -8.592   9.284   3.462  1.00  1.35           C  
ATOM   5591  CD1 PHE A 364      -9.795   9.771   3.023  1.00  1.35           C  
ATOM   5592  CD2 PHE A 364      -8.180   8.030   3.045  1.00  1.35           C  
ATOM   5593  CE1 PHE A 364     -10.538   9.060   2.135  1.00  1.35           C  
ATOM   5594  CE2 PHE A 364      -8.940   7.297   2.181  1.00  1.35           C  
ATOM   5595  CZ  PHE A 364     -10.105   7.814   1.707  1.00  1.35           C  
ATOM   5596  H   PHE A 364      -7.834   7.547   4.836  1.00  1.35           H  
ATOM   5597  HA  PHE A 364      -7.391   9.897   6.536  1.00  1.35           H  
ATOM   5598 1HB  PHE A 364      -8.073  11.055   4.433  1.00  1.35           H  
ATOM   5599 2HB  PHE A 364      -6.752   9.909   4.195  1.00  1.35           H  
ATOM   5600  HD1 PHE A 364     -10.141  10.743   3.376  1.00  1.35           H  
ATOM   5601  HD2 PHE A 364      -7.239   7.629   3.420  1.00  1.35           H  
ATOM   5602  HE1 PHE A 364     -11.478   9.474   1.772  1.00  1.35           H  
ATOM   5603  HE2 PHE A 364      -8.605   6.308   1.852  1.00  1.35           H  
ATOM   5604  HZ  PHE A 364     -10.699   7.241   1.000  1.00  1.35           H  
ATOM   5605  N   GLY A 365     -10.281   8.527   6.344  1.00  1.31           N  
ATOM   5606  CA  GLY A 365     -11.663   8.614   6.825  1.00  1.31           C  
ATOM   5607  C   GLY A 365     -12.830   8.479   5.830  1.00  1.31           C  
ATOM   5608  O   GLY A 365     -13.960   8.806   6.205  1.00  1.31           O  
ATOM   5609  H   GLY A 365      -9.898   7.637   6.070  1.00  1.31           H  
ATOM   5610 1HA  GLY A 365     -11.790   7.852   7.596  1.00  1.31           H  
ATOM   5611 2HA  GLY A 365     -11.778   9.562   7.349  1.00  1.31           H  
ATOM   5612  N   TRP A 366     -12.627   7.983   4.601  1.00  1.26           N  
ATOM   5613  CA  TRP A 366     -13.790   7.838   3.697  1.00  1.26           C  
ATOM   5614  C   TRP A 366     -14.925   7.045   4.327  1.00  1.26           C  
ATOM   5615  O   TRP A 366     -16.091   7.331   4.078  1.00  1.26           O  
ATOM   5616  CB  TRP A 366     -13.468   7.105   2.398  1.00  1.26           C  
ATOM   5617  CG  TRP A 366     -13.194   5.629   2.540  1.00  1.26           C  
ATOM   5618  CD1 TRP A 366     -12.009   5.002   2.781  1.00  1.26           C  
ATOM   5619  CD2 TRP A 366     -14.180   4.578   2.403  1.00  1.26           C  
ATOM   5620  NE1 TRP A 366     -12.197   3.642   2.822  1.00  1.26           N  
ATOM   5621  CE2 TRP A 366     -13.518   3.368   2.593  1.00  1.26           C  
ATOM   5622  CE3 TRP A 366     -15.554   4.575   2.142  1.00  1.26           C  
ATOM   5623  CZ2 TRP A 366     -14.180   2.157   2.537  1.00  1.26           C  
ATOM   5624  CZ3 TRP A 366     -16.221   3.366   2.090  1.00  1.26           C  
ATOM   5625  CH2 TRP A 366     -15.553   2.185   2.283  1.00  1.26           C  
ATOM   5626  H   TRP A 366     -11.698   7.732   4.292  1.00  1.26           H  
ATOM   5627  HA  TRP A 366     -14.157   8.835   3.451  1.00  1.26           H  
ATOM   5628 1HB  TRP A 366     -14.344   7.174   1.787  1.00  1.26           H  
ATOM   5629 2HB  TRP A 366     -12.723   7.568   1.860  1.00  1.26           H  
ATOM   5630  HD1 TRP A 366     -11.060   5.493   2.925  1.00  1.26           H  
ATOM   5631  HE1 TRP A 366     -11.478   2.952   2.985  1.00  1.26           H  
ATOM   5632  HE3 TRP A 366     -16.088   5.511   1.993  1.00  1.26           H  
ATOM   5633  HZ2 TRP A 366     -13.667   1.208   2.686  1.00  1.26           H  
ATOM   5634  HZ3 TRP A 366     -17.293   3.375   1.893  1.00  1.26           H  
ATOM   5635  HH2 TRP A 366     -16.108   1.248   2.236  1.00  1.26           H  
ATOM   5636  N   ASP A 367     -14.583   6.048   5.154  1.00  1.20           N  
ATOM   5637  CA  ASP A 367     -15.567   5.198   5.809  1.00  1.20           C  
ATOM   5638  C   ASP A 367     -16.446   6.015   6.760  1.00  1.20           C  
ATOM   5639  O   ASP A 367     -17.601   5.670   6.994  1.00  1.20           O  
ATOM   5640  CB  ASP A 367     -14.882   3.971   6.447  1.00  1.20           C  
ATOM   5641  CG  ASP A 367     -15.868   2.906   7.072  1.00  1.20           C  
ATOM   5642  OD1 ASP A 367     -16.730   2.435   6.353  1.00  1.20           O  
ATOM   5643  OD2 ASP A 367     -15.715   2.556   8.254  1.00  1.20           O  
ATOM   5644  H   ASP A 367     -13.602   5.871   5.311  1.00  1.20           H  
ATOM   5645  HA  ASP A 367     -16.223   4.797   5.038  1.00  1.20           H  
ATOM   5646 1HB  ASP A 367     -14.320   3.458   5.663  1.00  1.20           H  
ATOM   5647 2HB  ASP A 367     -14.158   4.282   7.168  1.00  1.20           H  
ATOM   5648  N   ASN A 368     -15.914   7.113   7.309  1.00  1.15           N  
ATOM   5649  CA  ASN A 368     -16.707   7.973   8.173  1.00  1.15           C  
ATOM   5650  C   ASN A 368     -17.643   8.773   7.326  1.00  1.15           C  
ATOM   5651  O   ASN A 368     -18.839   8.858   7.602  1.00  1.15           O  
ATOM   5652  CB  ASN A 368     -15.863   8.941   8.969  1.00  1.15           C  
ATOM   5653  CG  ASN A 368     -16.706   9.866   9.754  1.00  1.15           C  
ATOM   5654  OD1 ASN A 368     -17.508   9.467  10.596  1.00  1.15           O  
ATOM   5655  ND2 ASN A 368     -16.544  11.140   9.479  1.00  1.15           N  
ATOM   5656  H   ASN A 368     -14.973   7.404   7.069  1.00  1.15           H  
ATOM   5657  HA  ASN A 368     -17.300   7.355   8.848  1.00  1.15           H  
ATOM   5658 1HB  ASN A 368     -15.200   8.418   9.643  1.00  1.15           H  
ATOM   5659 2HB  ASN A 368     -15.241   9.528   8.295  1.00  1.15           H  
ATOM   5660 1HD2 ASN A 368     -17.075  11.834   9.958  1.00  1.15           H  
ATOM   5661 2HD2 ASN A 368     -15.885  11.412   8.774  1.00  1.15           H  
ATOM   5662  N   TYR A 369     -17.088   9.375   6.282  1.00  1.11           N  
ATOM   5663  CA  TYR A 369     -17.887  10.210   5.414  1.00  1.11           C  
ATOM   5664  C   TYR A 369     -19.047   9.385   4.879  1.00  1.11           C  
ATOM   5665  O   TYR A 369     -20.209   9.783   4.974  1.00  1.11           O  
ATOM   5666  CB  TYR A 369     -17.050  10.746   4.255  1.00  1.11           C  
ATOM   5667  CG  TYR A 369     -17.821  11.632   3.317  1.00  1.11           C  
ATOM   5668  CD1 TYR A 369     -17.999  12.978   3.622  1.00  1.11           C  
ATOM   5669  CD2 TYR A 369     -18.369  11.109   2.171  1.00  1.11           C  
ATOM   5670  CE1 TYR A 369     -18.712  13.795   2.765  1.00  1.11           C  
ATOM   5671  CE2 TYR A 369     -19.083  11.920   1.318  1.00  1.11           C  
ATOM   5672  CZ  TYR A 369     -19.253  13.256   1.606  1.00  1.11           C  
ATOM   5673  OH  TYR A 369     -19.962  14.057   0.742  1.00  1.11           O  
ATOM   5674  H   TYR A 369     -16.092   9.234   6.102  1.00  1.11           H  
ATOM   5675  HA  TYR A 369     -18.292  11.040   5.991  1.00  1.11           H  
ATOM   5676 1HB  TYR A 369     -16.202  11.307   4.647  1.00  1.11           H  
ATOM   5677 2HB  TYR A 369     -16.650   9.911   3.681  1.00  1.11           H  
ATOM   5678  HD1 TYR A 369     -17.570  13.391   4.535  1.00  1.11           H  
ATOM   5679  HD2 TYR A 369     -18.237  10.052   1.942  1.00  1.11           H  
ATOM   5680  HE1 TYR A 369     -18.845  14.852   3.000  1.00  1.11           H  
ATOM   5681  HE2 TYR A 369     -19.515  11.503   0.409  1.00  1.11           H  
ATOM   5682  HH  TYR A 369     -20.206  13.543  -0.036  1.00  1.11           H  
ATOM   5683  N   ALA A 370     -18.727   8.215   4.326  1.00  1.07           N  
ATOM   5684  CA  ALA A 370     -19.730   7.345   3.757  1.00  1.07           C  
ATOM   5685  C   ALA A 370     -20.738   6.893   4.807  1.00  1.07           C  
ATOM   5686  O   ALA A 370     -21.941   6.985   4.578  1.00  1.07           O  
ATOM   5687  CB  ALA A 370     -19.050   6.141   3.129  1.00  1.07           C  
ATOM   5688  H   ALA A 370     -17.755   7.929   4.292  1.00  1.07           H  
ATOM   5689  HA  ALA A 370     -20.266   7.901   2.989  1.00  1.07           H  
ATOM   5690 1HB  ALA A 370     -19.799   5.492   2.676  1.00  1.07           H  
ATOM   5691 2HB  ALA A 370     -18.348   6.483   2.366  1.00  1.07           H  
ATOM   5692 3HB  ALA A 370     -18.508   5.591   3.900  1.00  1.07           H  
ATOM   5693  N   ALA A 371     -20.271   6.488   6.000  1.00  1.04           N  
ATOM   5694  CA  ALA A 371     -21.194   6.051   7.045  1.00  1.04           C  
ATOM   5695  C   ALA A 371     -22.141   7.169   7.432  1.00  1.04           C  
ATOM   5696  O   ALA A 371     -23.322   6.936   7.714  1.00  1.04           O  
ATOM   5697  CB  ALA A 371     -20.424   5.592   8.269  1.00  1.04           C  
ATOM   5698  H   ALA A 371     -19.272   6.428   6.193  1.00  1.04           H  
ATOM   5699  HA  ALA A 371     -21.786   5.224   6.653  1.00  1.04           H  
ATOM   5700 1HB  ALA A 371     -21.120   5.258   9.034  1.00  1.04           H  
ATOM   5701 2HB  ALA A 371     -19.761   4.772   7.994  1.00  1.04           H  
ATOM   5702 3HB  ALA A 371     -19.830   6.417   8.651  1.00  1.04           H  
ATOM   5703  N   LEU A 372     -21.625   8.391   7.453  1.00  1.01           N  
ATOM   5704  CA  LEU A 372     -22.419   9.535   7.817  1.00  1.01           C  
ATOM   5705  C   LEU A 372     -23.461   9.814   6.766  1.00  1.01           C  
ATOM   5706  O   LEU A 372     -24.632   9.999   7.093  1.00  1.01           O  
ATOM   5707  CB  LEU A 372     -21.531  10.750   8.016  1.00  1.01           C  
ATOM   5708  CG  LEU A 372     -22.240  11.994   8.415  1.00  1.01           C  
ATOM   5709  CD1 LEU A 372     -22.949  11.712   9.708  1.00  1.01           C  
ATOM   5710  CD2 LEU A 372     -21.221  13.117   8.562  1.00  1.01           C  
ATOM   5711  H   LEU A 372     -20.639   8.531   7.231  1.00  1.01           H  
ATOM   5712  HA  LEU A 372     -22.930   9.324   8.748  1.00  1.01           H  
ATOM   5713 1HB  LEU A 372     -20.788  10.516   8.780  1.00  1.01           H  
ATOM   5714 2HB  LEU A 372     -21.005  10.949   7.085  1.00  1.01           H  
ATOM   5715  HG  LEU A 372     -22.986  12.272   7.660  1.00  1.01           H  
ATOM   5716 1HD1 LEU A 372     -23.478  12.605  10.042  1.00  1.01           H  
ATOM   5717 2HD1 LEU A 372     -23.662  10.899   9.565  1.00  1.01           H  
ATOM   5718 3HD1 LEU A 372     -22.203  11.418  10.433  1.00  1.01           H  
ATOM   5719 1HD2 LEU A 372     -21.728  14.034   8.868  1.00  1.01           H  
ATOM   5720 2HD2 LEU A 372     -20.480  12.840   9.309  1.00  1.01           H  
ATOM   5721 3HD2 LEU A 372     -20.725  13.277   7.603  1.00  1.01           H  
ATOM   5722  N   LYS A 373     -23.064   9.815   5.497  1.00  0.98           N  
ATOM   5723  CA  LYS A 373     -24.030  10.134   4.464  1.00  0.98           C  
ATOM   5724  C   LYS A 373     -25.103   9.046   4.399  1.00  0.98           C  
ATOM   5725  O   LYS A 373     -26.282   9.344   4.189  1.00  0.98           O  
ATOM   5726  CB  LYS A 373     -23.346  10.324   3.109  1.00  0.98           C  
ATOM   5727  CG  LYS A 373     -22.376  11.534   3.047  1.00  0.98           C  
ATOM   5728  CD  LYS A 373     -23.039  12.850   3.458  1.00  0.98           C  
ATOM   5729  CE  LYS A 373     -24.019  13.372   2.422  1.00  0.98           C  
ATOM   5730  NZ  LYS A 373     -24.596  14.697   2.841  1.00  0.98           N  
ATOM   5731  H   LYS A 373     -22.085   9.637   5.261  1.00  0.98           H  
ATOM   5732  HA  LYS A 373     -24.522  11.072   4.731  1.00  0.98           H  
ATOM   5733 1HB  LYS A 373     -22.764   9.425   2.877  1.00  0.98           H  
ATOM   5734 2HB  LYS A 373     -24.096  10.442   2.332  1.00  0.98           H  
ATOM   5735 1HG  LYS A 373     -21.535  11.361   3.705  1.00  0.98           H  
ATOM   5736 2HG  LYS A 373     -21.997  11.635   2.034  1.00  0.98           H  
ATOM   5737 1HD  LYS A 373     -23.571  12.711   4.406  1.00  0.98           H  
ATOM   5738 2HD  LYS A 373     -22.263  13.600   3.611  1.00  0.98           H  
ATOM   5739 1HE  LYS A 373     -23.509  13.492   1.468  1.00  0.98           H  
ATOM   5740 2HE  LYS A 373     -24.833  12.657   2.305  1.00  0.98           H  
ATOM   5741 1HZ  LYS A 373     -25.249  15.024   2.151  1.00  0.98           H  
ATOM   5742 2HZ  LYS A 373     -25.087  14.573   3.747  1.00  0.98           H  
ATOM   5743 3HZ  LYS A 373     -23.860  15.372   2.955  1.00  0.98           H  
ATOM   5744  N   GLU A 374     -24.717   7.783   4.612  1.00  0.96           N  
ATOM   5745  CA  GLU A 374     -25.708   6.717   4.620  1.00  0.96           C  
ATOM   5746  C   GLU A 374     -26.679   6.918   5.785  1.00  0.96           C  
ATOM   5747  O   GLU A 374     -27.888   6.730   5.629  1.00  0.96           O  
ATOM   5748  CB  GLU A 374     -25.040   5.340   4.698  1.00  0.96           C  
ATOM   5749  CG  GLU A 374     -24.287   4.916   3.420  1.00  0.96           C  
ATOM   5750  CD  GLU A 374     -23.550   3.595   3.558  1.00  0.96           C  
ATOM   5751  OE1 GLU A 374     -23.526   3.049   4.638  1.00  0.96           O  
ATOM   5752  OE2 GLU A 374     -23.013   3.135   2.576  1.00  0.96           O  
ATOM   5753  H   GLU A 374     -23.731   7.561   4.760  1.00  0.96           H  
ATOM   5754  HA  GLU A 374     -26.276   6.768   3.690  1.00  0.96           H  
ATOM   5755 1HB  GLU A 374     -24.321   5.340   5.521  1.00  0.96           H  
ATOM   5756 2HB  GLU A 374     -25.790   4.583   4.918  1.00  0.96           H  
ATOM   5757 1HG  GLU A 374     -25.008   4.829   2.609  1.00  0.96           H  
ATOM   5758 2HG  GLU A 374     -23.581   5.696   3.151  1.00  0.96           H  
ATOM   5759  N   ALA A 375     -26.159   7.337   6.951  1.00  0.96           N  
ATOM   5760  CA  ALA A 375     -27.007   7.597   8.106  1.00  0.96           C  
ATOM   5761  C   ALA A 375     -27.999   8.715   7.811  1.00  0.96           C  
ATOM   5762  O   ALA A 375     -29.176   8.625   8.178  1.00  0.96           O  
ATOM   5763  CB  ALA A 375     -26.155   7.975   9.301  1.00  0.96           C  
ATOM   5764  H   ALA A 375     -25.148   7.448   7.049  1.00  0.96           H  
ATOM   5765  HA  ALA A 375     -27.564   6.689   8.329  1.00  0.96           H  
ATOM   5766 1HB  ALA A 375     -26.788   8.145  10.164  1.00  0.96           H  
ATOM   5767 2HB  ALA A 375     -25.459   7.167   9.514  1.00  0.96           H  
ATOM   5768 3HB  ALA A 375     -25.599   8.878   9.088  1.00  0.96           H  
ATOM   5769  N   GLU A 376     -27.529   9.762   7.118  1.00  0.98           N  
ATOM   5770  CA  GLU A 376     -28.405  10.869   6.765  1.00  0.98           C  
ATOM   5771  C   GLU A 376     -29.475  10.404   5.787  1.00  0.98           C  
ATOM   5772  O   GLU A 376     -30.644  10.780   5.913  1.00  0.98           O  
ATOM   5773  CB  GLU A 376     -27.611  12.034   6.158  1.00  0.98           C  
ATOM   5774  CG  GLU A 376     -26.694  12.803   7.138  1.00  0.98           C  
ATOM   5775  CD  GLU A 376     -25.917  13.935   6.454  1.00  0.98           C  
ATOM   5776  OE1 GLU A 376     -26.012  14.064   5.243  1.00  0.98           O  
ATOM   5777  OE2 GLU A 376     -25.241  14.666   7.135  1.00  0.98           O  
ATOM   5778  H   GLU A 376     -26.542   9.789   6.861  1.00  0.98           H  
ATOM   5779  HA  GLU A 376     -28.902  11.221   7.667  1.00  0.98           H  
ATOM   5780 1HB  GLU A 376     -26.979  11.653   5.356  1.00  0.98           H  
ATOM   5781 2HB  GLU A 376     -28.300  12.749   5.715  1.00  0.98           H  
ATOM   5782 1HG  GLU A 376     -27.303  13.223   7.937  1.00  0.98           H  
ATOM   5783 2HG  GLU A 376     -25.990  12.105   7.589  1.00  0.98           H  
ATOM   5784  N   ALA A 377     -29.088   9.559   4.827  1.00  1.03           N  
ATOM   5785  CA  ALA A 377     -30.041   9.036   3.863  1.00  1.03           C  
ATOM   5786  C   ALA A 377     -31.103   8.209   4.567  1.00  1.03           C  
ATOM   5787  O   ALA A 377     -32.289   8.302   4.243  1.00  1.03           O  
ATOM   5788  CB  ALA A 377     -29.331   8.193   2.823  1.00  1.03           C  
ATOM   5789  H   ALA A 377     -28.104   9.300   4.751  1.00  1.03           H  
ATOM   5790  HA  ALA A 377     -30.527   9.877   3.373  1.00  1.03           H  
ATOM   5791 1HB  ALA A 377     -30.051   7.823   2.097  1.00  1.03           H  
ATOM   5792 2HB  ALA A 377     -28.580   8.802   2.320  1.00  1.03           H  
ATOM   5793 3HB  ALA A 377     -28.845   7.353   3.312  1.00  1.03           H  
ATOM   5794  N   ALA A 378     -30.683   7.414   5.554  1.00  1.10           N  
ATOM   5795  CA  ALA A 378     -31.624   6.606   6.306  1.00  1.10           C  
ATOM   5796  C   ALA A 378     -32.608   7.496   7.042  1.00  1.10           C  
ATOM   5797  O   ALA A 378     -33.812   7.224   7.063  1.00  1.10           O  
ATOM   5798  CB  ALA A 378     -30.884   5.723   7.285  1.00  1.10           C  
ATOM   5799  H   ALA A 378     -29.687   7.351   5.765  1.00  1.10           H  
ATOM   5800  HA  ALA A 378     -32.178   5.984   5.605  1.00  1.10           H  
ATOM   5801 1HB  ALA A 378     -31.593   5.108   7.834  1.00  1.10           H  
ATOM   5802 2HB  ALA A 378     -30.188   5.085   6.742  1.00  1.10           H  
ATOM   5803 3HB  ALA A 378     -30.330   6.345   7.984  1.00  1.10           H  
ATOM   5804  N   ALA A 379     -32.102   8.589   7.619  1.00  1.23           N  
ATOM   5805  CA  ALA A 379     -32.969   9.514   8.321  1.00  1.23           C  
ATOM   5806  C   ALA A 379     -33.981  10.116   7.358  1.00  1.23           C  
ATOM   5807  O   ALA A 379     -35.166  10.229   7.681  1.00  1.23           O  
ATOM   5808  CB  ALA A 379     -32.143  10.606   8.969  1.00  1.23           C  
ATOM   5809  H   ALA A 379     -31.095   8.759   7.594  1.00  1.23           H  
ATOM   5810  HA  ALA A 379     -33.508   8.962   9.089  1.00  1.23           H  
ATOM   5811 1HB  ALA A 379     -32.796  11.286   9.509  1.00  1.23           H  
ATOM   5812 2HB  ALA A 379     -31.429  10.156   9.658  1.00  1.23           H  
ATOM   5813 3HB  ALA A 379     -31.603  11.156   8.205  1.00  1.23           H  
ATOM   5814  N   ALA A 380     -33.517  10.468   6.156  1.00  1.42           N  
ATOM   5815  CA  ALA A 380     -34.393  11.038   5.147  1.00  1.42           C  
ATOM   5816  C   ALA A 380     -35.478  10.049   4.759  1.00  1.42           C  
ATOM   5817  O   ALA A 380     -36.627  10.423   4.545  1.00  1.42           O  
ATOM   5818  CB  ALA A 380     -33.589  11.435   3.925  1.00  1.42           C  
ATOM   5819  H   ALA A 380     -32.522  10.363   5.952  1.00  1.42           H  
ATOM   5820  HA  ALA A 380     -34.872  11.920   5.571  1.00  1.42           H  
ATOM   5821 1HB  ALA A 380     -34.248  11.880   3.185  1.00  1.42           H  
ATOM   5822 2HB  ALA A 380     -32.823  12.154   4.217  1.00  1.42           H  
ATOM   5823 3HB  ALA A 380     -33.114  10.557   3.504  1.00  1.42           H  
ATOM   5824  N   ALA A 381     -35.110   8.772   4.656  1.00  1.69           N  
ATOM   5825  CA  ALA A 381     -36.073   7.739   4.322  1.00  1.69           C  
ATOM   5826  C   ALA A 381     -37.132   7.616   5.412  1.00  1.69           C  
ATOM   5827  O   ALA A 381     -38.317   7.428   5.128  1.00  1.69           O  
ATOM   5828  CB  ALA A 381     -35.364   6.411   4.130  1.00  1.69           C  
ATOM   5829  H   ALA A 381     -34.132   8.519   4.801  1.00  1.69           H  
ATOM   5830  HA  ALA A 381     -36.568   8.023   3.395  1.00  1.69           H  
ATOM   5831 1HB  ALA A 381     -36.088   5.647   3.858  1.00  1.69           H  
ATOM   5832 2HB  ALA A 381     -34.620   6.511   3.340  1.00  1.69           H  
ATOM   5833 3HB  ALA A 381     -34.870   6.127   5.053  1.00  1.69           H  
ATOM   5834  N   ALA A 382     -36.694   7.718   6.672  1.00  2.01           N  
ATOM   5835  CA  ALA A 382     -37.580   7.611   7.823  1.00  2.01           C  
ATOM   5836  C   ALA A 382     -38.636   8.717   7.882  1.00  2.01           C  
ATOM   5837  O   ALA A 382     -39.780   8.457   8.268  1.00  2.01           O  
ATOM   5838  CB  ALA A 382     -36.764   7.635   9.102  1.00  2.01           C  
ATOM   5839  H   ALA A 382     -35.694   7.848   6.834  1.00  2.01           H  
ATOM   5840  HA  ALA A 382     -38.098   6.657   7.750  1.00  2.01           H  
ATOM   5841 1HB  ALA A 382     -37.424   7.509   9.956  1.00  2.01           H  
ATOM   5842 2HB  ALA A 382     -36.033   6.826   9.079  1.00  2.01           H  
ATOM   5843 3HB  ALA A 382     -36.247   8.583   9.184  1.00  2.01           H  
ATOM   5844  N   ALA A 383     -38.258   9.945   7.512  1.00  2.38           N  
ATOM   5845  CA  ALA A 383     -39.194  11.067   7.577  1.00  2.38           C  
ATOM   5846  C   ALA A 383     -38.673  12.302   6.846  1.00  2.38           C  
ATOM   5847  O   ALA A 383     -39.316  12.764   5.901  1.00  2.38           O  
ATOM   5848  OXT ALA A 383     -37.913  13.047   7.464  1.00  2.38           O  
ATOM   5849  CB  ALA A 383     -39.481  11.428   9.031  1.00  2.38           C  
ATOM   5850  H   ALA A 383     -37.288  10.095   7.221  1.00  2.38           H  
ATOM   5851  HA  ALA A 383     -40.119  10.757   7.092  1.00  2.38           H  
ATOM   5852 1HB  ALA A 383     -40.202  12.244   9.064  1.00  2.38           H  
ATOM   5853 2HB  ALA A 383     -39.890  10.572   9.562  1.00  2.38           H  
ATOM   5854 3HB  ALA A 383     -38.556  11.740   9.512  1.00  2.38           H  
TER    5855
ENDMDL

REMARK ID 637601 MODEL 2 19
PFRMAT TS
TARGET 19
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   TYR A   1       0.254  -1.149  -0.469  1.00  2.91           N  
ATOM      2  CA  TYR A   1       0.831  -0.448   0.672  1.00  2.91           C  
ATOM      3  C   TYR A   1       1.712   0.706   0.191  1.00  2.91           C  
ATOM      4  O   TYR A   1       1.856   0.924  -1.012  1.00  2.91           O  
ATOM      5  CB  TYR A   1       1.600  -1.469   1.544  1.00  2.91           C  
ATOM      6  CG  TYR A   1       2.310  -0.920   2.783  1.00  2.91           C  
ATOM      7  CD1 TYR A   1       1.583  -0.396   3.843  1.00  2.91           C  
ATOM      8  CD2 TYR A   1       3.695  -0.968   2.855  1.00  2.91           C  
ATOM      9  CE1 TYR A   1       2.246   0.098   4.951  1.00  2.91           C  
ATOM     10  CE2 TYR A   1       4.351  -0.480   3.959  1.00  2.91           C  
ATOM     11  CZ  TYR A   1       3.635   0.055   5.003  1.00  2.91           C  
ATOM     12  OH  TYR A   1       4.291   0.543   6.111  1.00  2.91           O  
ATOM     13 1H   TYR A   1       0.011  -2.091  -0.198  1.00  2.91           H  
ATOM     14 2H   TYR A   1      -0.574  -0.661  -0.778  1.00  2.91           H  
ATOM     15 3H   TYR A   1       0.928  -1.178  -1.220  1.00  2.91           H  
ATOM     16  HA  TYR A   1       0.021  -0.022   1.265  1.00  2.91           H  
ATOM     17 1HB  TYR A   1       0.906  -2.242   1.874  1.00  2.91           H  
ATOM     18 2HB  TYR A   1       2.351  -1.962   0.925  1.00  2.91           H  
ATOM     19  HD1 TYR A   1       0.494  -0.363   3.798  1.00  2.91           H  
ATOM     20  HD2 TYR A   1       4.262  -1.390   2.031  1.00  2.91           H  
ATOM     21  HE1 TYR A   1       1.679   0.517   5.781  1.00  2.91           H  
ATOM     22  HE2 TYR A   1       5.437  -0.518   4.006  1.00  2.91           H  
ATOM     23  HH  TYR A   1       3.647   0.863   6.749  1.00  2.91           H  
ATOM     24  N   ASN A   2       2.306   1.432   1.133  1.00  2.37           N  
ATOM     25  CA  ASN A   2       3.173   2.567   0.844  1.00  2.37           C  
ATOM     26  C   ASN A   2       4.359   2.647   1.821  1.00  2.37           C  
ATOM     27  O   ASN A   2       4.238   3.278   2.873  1.00  2.37           O  
ATOM     28  CB  ASN A   2       2.340   3.844   0.888  1.00  2.37           C  
ATOM     29  CG  ASN A   2       3.085   5.115   0.537  1.00  2.37           C  
ATOM     30  OD1 ASN A   2       4.284   5.246   0.767  1.00  2.37           O  
ATOM     31  ND2 ASN A   2       2.379   6.068  -0.023  1.00  2.37           N  
ATOM     32  H   ASN A   2       2.145   1.208   2.103  1.00  2.37           H  
ATOM     33  HA  ASN A   2       3.562   2.466  -0.165  1.00  2.37           H  
ATOM     34 1HB  ASN A   2       1.504   3.744   0.191  1.00  2.37           H  
ATOM     35 2HB  ASN A   2       1.915   3.959   1.883  1.00  2.37           H  
ATOM     36 1HD2 ASN A   2       2.825   6.928  -0.285  1.00  2.37           H  
ATOM     37 2HD2 ASN A   2       1.399   5.935  -0.196  1.00  2.37           H  
ATOM     38  N   PRO A   3       5.475   1.943   1.543  1.00  1.87           N  
ATOM     39  CA  PRO A   3       6.714   1.950   2.303  1.00  1.87           C  
ATOM     40  C   PRO A   3       7.248   3.358   2.408  1.00  1.87           C  
ATOM     41  O   PRO A   3       7.133   4.128   1.459  1.00  1.87           O  
ATOM     42  CB  PRO A   3       7.637   1.070   1.461  1.00  1.87           C  
ATOM     43  CG  PRO A   3       6.703   0.155   0.711  1.00  1.87           C  
ATOM     44  CD  PRO A   3       5.480   0.992   0.426  1.00  1.87           C  
ATOM     45  HA  PRO A   3       6.534   1.525   3.302  1.00  1.87           H  
ATOM     46 1HB  PRO A   3       8.244   1.706   0.796  1.00  1.87           H  
ATOM     47 2HB  PRO A   3       8.338   0.530   2.114  1.00  1.87           H  
ATOM     48 1HG  PRO A   3       7.190  -0.197  -0.210  1.00  1.87           H  
ATOM     49 2HG  PRO A   3       6.485  -0.735   1.311  1.00  1.87           H  
ATOM     50 1HD  PRO A   3       5.593   1.496  -0.479  1.00  1.87           H  
ATOM     51 2HD  PRO A   3       4.605   0.355   0.425  1.00  1.87           H  
ATOM     52  N   LYS A   4       7.853   3.693   3.537  1.00  1.47           N  
ATOM     53  CA  LYS A   4       8.372   5.046   3.707  1.00  1.47           C  
ATOM     54  C   LYS A   4       9.823   5.107   3.239  1.00  1.47           C  
ATOM     55  O   LYS A   4      10.548   4.114   3.362  1.00  1.47           O  
ATOM     56  CB  LYS A   4       8.219   5.443   5.165  1.00  1.47           C  
ATOM     57  CG  LYS A   4       6.772   5.272   5.648  1.00  1.47           C  
ATOM     58  CD  LYS A   4       5.795   6.097   4.818  1.00  1.47           C  
ATOM     59  CE  LYS A   4       4.377   5.957   5.328  1.00  1.47           C  
ATOM     60  NZ  LYS A   4       3.421   6.698   4.488  1.00  1.47           N  
ATOM     61  H   LYS A   4       7.933   3.023   4.288  1.00  1.47           H  
ATOM     62  HA  LYS A   4       7.790   5.737   3.092  1.00  1.47           H  
ATOM     63 1HB  LYS A   4       8.871   4.832   5.786  1.00  1.47           H  
ATOM     64 2HB  LYS A   4       8.513   6.483   5.296  1.00  1.47           H  
ATOM     65 1HG  LYS A   4       6.485   4.221   5.584  1.00  1.47           H  
ATOM     66 2HG  LYS A   4       6.699   5.590   6.687  1.00  1.47           H  
ATOM     67 1HD  LYS A   4       6.074   7.137   4.852  1.00  1.47           H  
ATOM     68 2HD  LYS A   4       5.826   5.770   3.773  1.00  1.47           H  
ATOM     69 1HE  LYS A   4       4.102   4.902   5.325  1.00  1.47           H  
ATOM     70 2HE  LYS A   4       4.321   6.337   6.346  1.00  1.47           H  
ATOM     71 1HZ  LYS A   4       2.493   6.583   4.848  1.00  1.47           H  
ATOM     72 2HZ  LYS A   4       3.658   7.694   4.477  1.00  1.47           H  
ATOM     73 3HZ  LYS A   4       3.454   6.357   3.535  1.00  1.47           H  
ATOM     74  N   SER A   5      10.244   6.244   2.675  1.00  1.18           N  
ATOM     75  CA  SER A   5      11.630   6.359   2.203  1.00  1.18           C  
ATOM     76  C   SER A   5      12.259   7.761   2.147  1.00  1.18           C  
ATOM     77  O   SER A   5      13.306   7.918   1.507  1.00  1.18           O  
ATOM     78  CB  SER A   5      11.756   5.699   0.835  1.00  1.18           C  
ATOM     79  OG  SER A   5      10.925   6.298  -0.126  1.00  1.18           O  
ATOM     80  H   SER A   5       9.596   7.042   2.609  1.00  1.18           H  
ATOM     81  HA  SER A   5      12.241   5.778   2.892  1.00  1.18           H  
ATOM     82 1HB  SER A   5      12.791   5.764   0.503  1.00  1.18           H  
ATOM     83 2HB  SER A   5      11.510   4.642   0.918  1.00  1.18           H  
ATOM     84  HG  SER A   5      11.224   7.227  -0.224  1.00  1.18           H  
ATOM     85  N   SER A   6      11.659   8.777   2.777  1.00  0.99           N  
ATOM     86  CA  SER A   6      12.181  10.130   2.603  1.00  0.99           C  
ATOM     87  C   SER A   6      13.617  10.283   3.064  1.00  0.99           C  
ATOM     88  O   SER A   6      14.027   9.708   4.075  1.00  0.99           O  
ATOM     89  CB  SER A   6      11.357  11.159   3.329  1.00  0.99           C  
ATOM     90  OG  SER A   6      11.918  12.439   3.133  1.00  0.99           O  
ATOM     91  H   SER A   6      10.826   8.645   3.363  1.00  0.99           H  
ATOM     92  HA  SER A   6      12.132  10.370   1.547  1.00  0.99           H  
ATOM     93 1HB  SER A   6      10.334  11.139   2.962  1.00  0.99           H  
ATOM     94 2HB  SER A   6      11.332  10.922   4.393  1.00  0.99           H  
ATOM     95  HG  SER A   6      11.512  13.039   3.787  1.00  0.99           H  
ATOM     96  N   LYS A   7      14.381  11.087   2.330  1.00  0.88           N  
ATOM     97  CA  LYS A   7      15.755  11.366   2.715  1.00  0.88           C  
ATOM     98  C   LYS A   7      15.838  12.640   3.545  1.00  0.88           C  
ATOM     99  O   LYS A   7      16.916  13.031   3.990  1.00  0.88           O  
ATOM    100  CB  LYS A   7      16.656  11.471   1.487  1.00  0.88           C  
ATOM    101  CG  LYS A   7      16.727  10.212   0.644  1.00  0.88           C  
ATOM    102  CD  LYS A   7      17.378   9.064   1.385  1.00  0.88           C  
ATOM    103  CE  LYS A   7      17.502   7.848   0.479  1.00  0.88           C  
ATOM    104  NZ  LYS A   7      18.093   6.680   1.193  1.00  0.88           N  
ATOM    105  H   LYS A   7      13.994  11.535   1.494  1.00  0.88           H  
ATOM    106  HA  LYS A   7      16.114  10.542   3.331  1.00  0.88           H  
ATOM    107 1HB  LYS A   7      16.313  12.289   0.845  1.00  0.88           H  
ATOM    108 2HB  LYS A   7      17.665  11.698   1.802  1.00  0.88           H  
ATOM    109 1HG  LYS A   7      15.744   9.899   0.408  1.00  0.88           H  
ATOM    110 2HG  LYS A   7      17.259  10.409  -0.293  1.00  0.88           H  
ATOM    111 1HD  LYS A   7      18.370   9.362   1.726  1.00  0.88           H  
ATOM    112 2HD  LYS A   7      16.769   8.803   2.255  1.00  0.88           H  
ATOM    113 1HE  LYS A   7      16.510   7.579   0.114  1.00  0.88           H  
ATOM    114 2HE  LYS A   7      18.135   8.102  -0.374  1.00  0.88           H  
ATOM    115 1HZ  LYS A   7      18.154   5.894   0.562  1.00  0.88           H  
ATOM    116 2HZ  LYS A   7      19.017   6.919   1.526  1.00  0.88           H  
ATOM    117 3HZ  LYS A   7      17.500   6.439   1.977  1.00  0.88           H  
ATOM    118  N   PHE A   8      14.696  13.290   3.766  1.00  0.82           N  
ATOM    119  CA  PHE A   8      14.677  14.548   4.495  1.00  0.82           C  
ATOM    120  C   PHE A   8      13.303  14.898   5.056  1.00  0.82           C  
ATOM    121  O   PHE A   8      12.255  14.545   4.499  1.00  0.82           O  
ATOM    122  CB  PHE A   8      15.180  15.713   3.640  1.00  0.82           C  
ATOM    123  CG  PHE A   8      15.494  16.883   4.494  1.00  0.82           C  
ATOM    124  CD1 PHE A   8      16.614  16.844   5.275  1.00  0.82           C  
ATOM    125  CD2 PHE A   8      14.684  17.996   4.561  1.00  0.82           C  
ATOM    126  CE1 PHE A   8      16.936  17.872   6.096  1.00  0.82           C  
ATOM    127  CE2 PHE A   8      15.018  19.025   5.404  1.00  0.82           C  
ATOM    128  CZ  PHE A   8      16.146  18.954   6.161  1.00  0.82           C  
ATOM    129  H   PHE A   8      13.822  12.906   3.417  1.00  0.82           H  
ATOM    130  HA  PHE A   8      15.358  14.450   5.343  1.00  0.82           H  
ATOM    131 1HB  PHE A   8      16.081  15.428   3.093  1.00  0.82           H  
ATOM    132 2HB  PHE A   8      14.421  16.002   2.917  1.00  0.82           H  
ATOM    133  HD1 PHE A   8      17.244  15.965   5.239  1.00  0.82           H  
ATOM    134  HD2 PHE A   8      13.780  18.043   3.958  1.00  0.82           H  
ATOM    135  HE1 PHE A   8      17.827  17.818   6.707  1.00  0.82           H  
ATOM    136  HE2 PHE A   8      14.401  19.883   5.479  1.00  0.82           H  
ATOM    137  HZ  PHE A   8      16.410  19.760   6.823  1.00  0.82           H  
ATOM    138  N   GLU A   9      13.304  15.625   6.164  1.00  0.78           N  
ATOM    139  CA  GLU A   9      12.066  16.078   6.777  1.00  0.78           C  
ATOM    140  C   GLU A   9      11.422  17.222   6.001  1.00  0.78           C  
ATOM    141  O   GLU A   9      11.525  18.403   6.363  1.00  0.78           O  
ATOM    142  CB  GLU A   9      12.316  16.521   8.212  1.00  0.78           C  
ATOM    143  CG  GLU A   9      12.780  15.404   9.140  1.00  0.78           C  
ATOM    144  CD  GLU A   9      13.010  15.870  10.563  1.00  0.78           C  
ATOM    145  OE1 GLU A   9      12.084  16.327  11.178  1.00  0.78           O  
ATOM    146  OE2 GLU A   9      14.128  15.773  11.032  1.00  0.78           O  
ATOM    147  H   GLU A   9      14.189  15.880   6.579  1.00  0.78           H  
ATOM    148  HA  GLU A   9      11.363  15.245   6.787  1.00  0.78           H  
ATOM    149 1HB  GLU A   9      13.080  17.301   8.220  1.00  0.78           H  
ATOM    150 2HB  GLU A   9      11.403  16.955   8.626  1.00  0.78           H  
ATOM    151 1HG  GLU A   9      12.028  14.615   9.140  1.00  0.78           H  
ATOM    152 2HG  GLU A   9      13.704  14.987   8.742  1.00  0.78           H  
ATOM    153  N   MET A  10      10.781  16.835   4.901  1.00  0.77           N  
ATOM    154  CA  MET A  10      10.069  17.752   4.029  1.00  0.77           C  
ATOM    155  C   MET A  10       8.690  17.886   4.659  1.00  0.77           C  
ATOM    156  O   MET A  10       8.173  16.897   5.174  1.00  0.77           O  
ATOM    157  CB  MET A  10      10.042  17.172   2.603  1.00  0.77           C  
ATOM    158  CG  MET A  10      11.491  16.999   2.032  1.00  0.77           C  
ATOM    159  SD  MET A  10      11.617  16.251   0.401  1.00  0.77           S  
ATOM    160  CE  MET A  10      11.042  17.527  -0.669  1.00  0.77           C  
ATOM    161  H   MET A  10      10.826  15.843   4.677  1.00  0.77           H  
ATOM    162  HA  MET A  10      10.546  18.718   4.053  1.00  0.77           H  
ATOM    163 1HB  MET A  10       9.543  16.206   2.600  1.00  0.77           H  
ATOM    164 2HB  MET A  10       9.492  17.843   1.946  1.00  0.77           H  
ATOM    165 1HG  MET A  10      12.005  17.937   2.005  1.00  0.77           H  
ATOM    166 2HG  MET A  10      12.034  16.359   2.717  1.00  0.77           H  
ATOM    167 1HE  MET A  10      11.082  17.184  -1.705  1.00  0.77           H  
ATOM    168 2HE  MET A  10      10.020  17.794  -0.408  1.00  0.77           H  
ATOM    169 3HE  MET A  10      11.686  18.382  -0.541  1.00  0.77           H  
ATOM    170  N   HIS A  11       8.082  19.070   4.627  1.00  0.75           N  
ATOM    171  CA  HIS A  11       6.789  19.220   5.297  1.00  0.75           C  
ATOM    172  C   HIS A  11       5.572  19.456   4.406  1.00  0.75           C  
ATOM    173  O   HIS A  11       4.508  18.884   4.653  1.00  0.75           O  
ATOM    174  CB  HIS A  11       6.863  20.404   6.267  1.00  0.75           C  
ATOM    175  CG  HIS A  11       7.887  20.252   7.346  1.00  0.75           C  
ATOM    176  ND1 HIS A  11       7.780  19.322   8.359  1.00  0.75           N  
ATOM    177  CD2 HIS A  11       9.028  20.934   7.581  1.00  0.75           C  
ATOM    178  CE1 HIS A  11       8.825  19.430   9.161  1.00  0.75           C  
ATOM    179  NE2 HIS A  11       9.591  20.402   8.715  1.00  0.75           N  
ATOM    180  H   HIS A  11       8.519  19.873   4.187  1.00  0.75           H  
ATOM    181  HA  HIS A  11       6.588  18.322   5.878  1.00  0.75           H  
ATOM    182 1HB  HIS A  11       7.094  21.314   5.706  1.00  0.75           H  
ATOM    183 2HB  HIS A  11       5.891  20.549   6.734  1.00  0.75           H  
ATOM    184  HD2 HIS A  11       9.421  21.753   6.981  1.00  0.75           H  
ATOM    185  HE1 HIS A  11       9.017  18.824  10.046  1.00  0.75           H  
ATOM    186  HE2 HIS A  11      10.454  20.708   9.138  1.00  0.75           H  
ATOM    187  N   GLU A  12       5.698  20.348   3.428  1.00  0.73           N  
ATOM    188  CA  GLU A  12       4.538  20.732   2.600  1.00  0.73           C  
ATOM    189  C   GLU A  12       4.952  21.410   1.298  1.00  0.73           C  
ATOM    190  O   GLU A  12       6.045  21.952   1.183  1.00  0.73           O  
ATOM    191  CB  GLU A  12       3.583  21.629   3.428  1.00  0.73           C  
ATOM    192  CG  GLU A  12       2.272  22.158   2.738  1.00  0.73           C  
ATOM    193  CD  GLU A  12       1.261  21.134   2.234  1.00  0.73           C  
ATOM    194  OE1 GLU A  12       1.543  20.501   1.246  1.00  0.73           O  
ATOM    195  OE2 GLU A  12       0.173  21.047   2.773  1.00  0.73           O  
ATOM    196  H   GLU A  12       6.614  20.769   3.277  1.00  0.73           H  
ATOM    197  HA  GLU A  12       3.997  19.823   2.336  1.00  0.73           H  
ATOM    198 1HB  GLU A  12       3.266  21.093   4.319  1.00  0.73           H  
ATOM    199 2HB  GLU A  12       4.136  22.506   3.766  1.00  0.73           H  
ATOM    200 1HG  GLU A  12       1.761  22.774   3.475  1.00  0.73           H  
ATOM    201 2HG  GLU A  12       2.536  22.812   1.935  1.00  0.73           H  
ATOM    202  N   PHE A  13       4.092  21.362   0.295  1.00  0.70           N  
ATOM    203  CA  PHE A  13       4.365  22.078  -0.952  1.00  0.70           C  
ATOM    204  C   PHE A  13       4.365  23.569  -0.578  1.00  0.70           C  
ATOM    205  O   PHE A  13       3.417  24.024   0.052  1.00  0.70           O  
ATOM    206  CB  PHE A  13       3.242  21.795  -1.945  1.00  0.70           C  
ATOM    207  CG  PHE A  13       3.457  22.200  -3.343  1.00  0.70           C  
ATOM    208  CD1 PHE A  13       3.853  21.245  -4.265  1.00  0.70           C  
ATOM    209  CD2 PHE A  13       3.287  23.488  -3.759  1.00  0.70           C  
ATOM    210  CE1 PHE A  13       4.045  21.577  -5.570  1.00  0.70           C  
ATOM    211  CE2 PHE A  13       3.490  23.821  -5.068  1.00  0.70           C  
ATOM    212  CZ  PHE A  13       3.863  22.879  -5.972  1.00  0.70           C  
ATOM    213  H   PHE A  13       3.194  20.890   0.441  1.00  0.70           H  
ATOM    214  HA  PHE A  13       5.336  21.790  -1.353  1.00  0.70           H  
ATOM    215 1HB  PHE A  13       3.030  20.722  -1.938  1.00  0.70           H  
ATOM    216 2HB  PHE A  13       2.333  22.287  -1.596  1.00  0.70           H  
ATOM    217  HD1 PHE A  13       3.994  20.214  -3.934  1.00  0.70           H  
ATOM    218  HD2 PHE A  13       2.983  24.250  -3.039  1.00  0.70           H  
ATOM    219  HE1 PHE A  13       4.345  20.812  -6.288  1.00  0.70           H  
ATOM    220  HE2 PHE A  13       3.345  24.835  -5.386  1.00  0.70           H  
ATOM    221  HZ  PHE A  13       4.017  23.162  -7.002  1.00  0.70           H  
ATOM    222  N   ASP A  14       5.392  24.342  -0.921  1.00  0.66           N  
ATOM    223  CA  ASP A  14       5.375  25.743  -0.489  1.00  0.66           C  
ATOM    224  C   ASP A  14       4.737  26.625  -1.542  1.00  0.66           C  
ATOM    225  O   ASP A  14       3.856  27.433  -1.248  1.00  0.66           O  
ATOM    226  CB  ASP A  14       6.782  26.284  -0.202  1.00  0.66           C  
ATOM    227  CG  ASP A  14       6.773  27.605   0.624  1.00  0.66           C  
ATOM    228  OD1 ASP A  14       6.477  27.524   1.812  1.00  0.66           O  
ATOM    229  OD2 ASP A  14       7.019  28.662   0.079  1.00  0.66           O  
ATOM    230  H   ASP A  14       6.154  23.984  -1.482  1.00  0.66           H  
ATOM    231  HA  ASP A  14       4.786  25.820   0.425  1.00  0.66           H  
ATOM    232 1HB  ASP A  14       7.351  25.542   0.335  1.00  0.66           H  
ATOM    233 2HB  ASP A  14       7.300  26.460  -1.145  1.00  0.66           H  
ATOM    234  N   HIS A  15       5.223  26.502  -2.768  1.00  0.63           N  
ATOM    235  CA  HIS A  15       4.704  27.319  -3.848  1.00  0.63           C  
ATOM    236  C   HIS A  15       5.128  26.817  -5.207  1.00  0.63           C  
ATOM    237  O   HIS A  15       6.059  26.025  -5.343  1.00  0.63           O  
ATOM    238  CB  HIS A  15       5.074  28.816  -3.703  1.00  0.63           C  
ATOM    239  CG  HIS A  15       6.525  29.209  -3.736  1.00  0.63           C  
ATOM    240  ND1 HIS A  15       7.356  29.196  -2.621  1.00  0.63           N  
ATOM    241  CD2 HIS A  15       7.267  29.661  -4.748  1.00  0.63           C  
ATOM    242  CE1 HIS A  15       8.550  29.635  -2.968  1.00  0.63           C  
ATOM    243  NE2 HIS A  15       8.529  29.931  -4.255  1.00  0.63           N  
ATOM    244  H   HIS A  15       5.937  25.799  -2.945  1.00  0.63           H  
ATOM    245  HA  HIS A  15       3.620  27.261  -3.823  1.00  0.63           H  
ATOM    246 1HB  HIS A  15       4.571  29.377  -4.492  1.00  0.63           H  
ATOM    247 2HB  HIS A  15       4.686  29.177  -2.778  1.00  0.63           H  
ATOM    248  HD1 HIS A  15       7.132  28.951  -1.649  1.00  0.63           H  
ATOM    249  HD2 HIS A  15       7.012  29.836  -5.780  1.00  0.63           H  
ATOM    250  HE1 HIS A  15       9.347  29.704  -2.228  1.00  0.63           H  
ATOM    251  N   VAL A  16       4.473  27.313  -6.230  1.00  0.61           N  
ATOM    252  CA  VAL A  16       4.907  26.973  -7.578  1.00  0.61           C  
ATOM    253  C   VAL A  16       5.258  28.270  -8.287  1.00  0.61           C  
ATOM    254  O   VAL A  16       4.547  29.261  -8.110  1.00  0.61           O  
ATOM    255  CB  VAL A  16       3.786  26.202  -8.290  1.00  0.61           C  
ATOM    256  CG1 VAL A  16       2.586  27.081  -8.398  1.00  0.61           C  
ATOM    257  CG2 VAL A  16       4.257  25.691  -9.615  1.00  0.61           C  
ATOM    258  H   VAL A  16       3.670  27.921  -6.045  1.00  0.61           H  
ATOM    259  HA  VAL A  16       5.798  26.344  -7.536  1.00  0.61           H  
ATOM    260  HB  VAL A  16       3.501  25.362  -7.679  1.00  0.61           H  
ATOM    261 1HG1 VAL A  16       1.774  26.543  -8.853  1.00  0.61           H  
ATOM    262 2HG1 VAL A  16       2.284  27.411  -7.407  1.00  0.61           H  
ATOM    263 3HG1 VAL A  16       2.846  27.935  -9.000  1.00  0.61           H  
ATOM    264 1HG2 VAL A  16       3.467  25.129 -10.090  1.00  0.61           H  
ATOM    265 2HG2 VAL A  16       4.540  26.525 -10.246  1.00  0.61           H  
ATOM    266 3HG2 VAL A  16       5.121  25.041  -9.462  1.00  0.61           H  
ATOM    267  N   VAL A  17       6.363  28.275  -9.042  1.00  0.59           N  
ATOM    268  CA  VAL A  17       6.802  29.477  -9.741  1.00  0.59           C  
ATOM    269  C   VAL A  17       6.624  29.331 -11.235  1.00  0.59           C  
ATOM    270  O   VAL A  17       7.258  28.473 -11.863  1.00  0.59           O  
ATOM    271  CB  VAL A  17       8.305  29.766  -9.501  1.00  0.59           C  
ATOM    272  CG1 VAL A  17       8.713  31.042 -10.262  1.00  0.59           C  
ATOM    273  CG2 VAL A  17       8.612  29.880  -8.042  1.00  0.59           C  
ATOM    274  H   VAL A  17       6.904  27.420  -9.142  1.00  0.59           H  
ATOM    275  HA  VAL A  17       6.208  30.319  -9.403  1.00  0.59           H  
ATOM    276  HB  VAL A  17       8.881  28.948  -9.920  1.00  0.59           H  
ATOM    277 1HG1 VAL A  17       9.778  31.223 -10.119  1.00  0.59           H  
ATOM    278 2HG1 VAL A  17       8.508  30.924 -11.328  1.00  0.59           H  
ATOM    279 3HG1 VAL A  17       8.144  31.892  -9.880  1.00  0.59           H  
ATOM    280 1HG2 VAL A  17       9.680  30.061  -7.903  1.00  0.59           H  
ATOM    281 2HG2 VAL A  17       8.062  30.697  -7.617  1.00  0.59           H  
ATOM    282 3HG2 VAL A  17       8.341  28.947  -7.542  1.00  0.59           H  
ATOM    283  N   LEU A  18       5.799  30.214 -11.790  1.00  0.58           N  
ATOM    284  CA  LEU A  18       5.481  30.247 -13.205  1.00  0.58           C  
ATOM    285  C   LEU A  18       6.264  31.380 -13.841  1.00  0.58           C  
ATOM    286  O   LEU A  18       6.243  32.499 -13.328  1.00  0.58           O  
ATOM    287  CB  LEU A  18       3.978  30.506 -13.416  1.00  0.58           C  
ATOM    288  CG  LEU A  18       3.016  29.334 -13.185  1.00  0.58           C  
ATOM    289  CD1 LEU A  18       3.074  28.951 -11.736  1.00  0.58           C  
ATOM    290  CD2 LEU A  18       1.596  29.764 -13.570  1.00  0.58           C  
ATOM    291  H   LEU A  18       5.349  30.891 -11.179  1.00  0.58           H  
ATOM    292  HA  LEU A  18       5.765  29.317 -13.660  1.00  0.58           H  
ATOM    293 1HB  LEU A  18       3.674  31.316 -12.751  1.00  0.58           H  
ATOM    294 2HB  LEU A  18       3.849  30.836 -14.434  1.00  0.58           H  
ATOM    295  HG  LEU A  18       3.312  28.473 -13.784  1.00  0.58           H  
ATOM    296 1HD1 LEU A  18       2.391  28.140 -11.541  1.00  0.58           H  
ATOM    297 2HD1 LEU A  18       4.061  28.642 -11.474  1.00  0.58           H  
ATOM    298 3HD1 LEU A  18       2.801  29.811 -11.144  1.00  0.58           H  
ATOM    299 1HD2 LEU A  18       0.899  28.946 -13.391  1.00  0.58           H  
ATOM    300 2HD2 LEU A  18       1.313  30.616 -12.969  1.00  0.58           H  
ATOM    301 3HD2 LEU A  18       1.566  30.039 -14.622  1.00  0.58           H  
ATOM    302  N   ALA A  19       6.966  31.098 -14.928  1.00  0.59           N  
ATOM    303  CA  ALA A  19       7.718  32.147 -15.601  1.00  0.59           C  
ATOM    304  C   ALA A  19       6.934  32.605 -16.812  1.00  0.59           C  
ATOM    305  O   ALA A  19       6.259  31.808 -17.468  1.00  0.59           O  
ATOM    306  CB  ALA A  19       9.104  31.687 -15.982  1.00  0.59           C  
ATOM    307  H   ALA A  19       6.937  30.154 -15.301  1.00  0.59           H  
ATOM    308  HA  ALA A  19       7.815  32.985 -14.923  1.00  0.59           H  
ATOM    309 1HB  ALA A  19       9.640  32.500 -16.472  1.00  0.59           H  
ATOM    310 2HB  ALA A  19       9.639  31.386 -15.091  1.00  0.59           H  
ATOM    311 3HB  ALA A  19       9.017  30.859 -16.647  1.00  0.59           H  
ATOM    312  N   CYS A  20       7.031  33.894 -17.110  1.00  0.59           N  
ATOM    313  CA  CYS A  20       6.306  34.497 -18.221  1.00  0.59           C  
ATOM    314  C   CYS A  20       6.927  35.764 -18.795  1.00  0.59           C  
ATOM    315  O   CYS A  20       7.915  36.287 -18.286  1.00  0.59           O  
ATOM    316  CB  CYS A  20       4.917  34.807 -17.735  1.00  0.59           C  
ATOM    317  SG  CYS A  20       4.885  35.970 -16.410  1.00  0.59           S  
ATOM    318  H   CYS A  20       7.580  34.483 -16.486  1.00  0.59           H  
ATOM    319  HA  CYS A  20       6.240  33.755 -19.018  1.00  0.59           H  
ATOM    320 1HB  CYS A  20       4.286  35.162 -18.544  1.00  0.59           H  
ATOM    321 2HB  CYS A  20       4.520  33.923 -17.366  1.00  0.59           H  
ATOM    322  HG  CYS A  20       5.922  35.446 -15.729  1.00  0.59           H  
ATOM    323  N   ARG A  21       6.342  36.260 -19.889  1.00  0.61           N  
ATOM    324  CA  ARG A  21       6.823  37.500 -20.491  1.00  0.61           C  
ATOM    325  C   ARG A  21       6.427  38.744 -19.681  1.00  0.61           C  
ATOM    326  O   ARG A  21       7.132  39.750 -19.714  1.00  0.61           O  
ATOM    327  CB  ARG A  21       6.314  37.659 -21.920  1.00  0.61           C  
ATOM    328  CG  ARG A  21       6.885  36.669 -22.926  1.00  0.61           C  
ATOM    329  CD  ARG A  21       6.546  37.014 -24.322  1.00  0.61           C  
ATOM    330  NE  ARG A  21       7.105  36.054 -25.270  1.00  0.61           N  
ATOM    331  CZ  ARG A  21       6.440  35.001 -25.793  1.00  0.61           C  
ATOM    332  NH1 ARG A  21       5.179  34.775 -25.472  1.00  0.61           N  
ATOM    333  NH2 ARG A  21       7.055  34.195 -26.641  1.00  0.61           N  
ATOM    334  H   ARG A  21       5.556  35.779 -20.301  1.00  0.61           H  
ATOM    335  HA  ARG A  21       7.910  37.456 -20.530  1.00  0.61           H  
ATOM    336 1HB  ARG A  21       5.231  37.562 -21.935  1.00  0.61           H  
ATOM    337 2HB  ARG A  21       6.558  38.660 -22.276  1.00  0.61           H  
ATOM    338 1HG  ARG A  21       7.973  36.633 -22.840  1.00  0.61           H  
ATOM    339 2HG  ARG A  21       6.463  35.686 -22.730  1.00  0.61           H  
ATOM    340 1HD  ARG A  21       5.464  37.022 -24.442  1.00  0.61           H  
ATOM    341 2HD  ARG A  21       6.947  37.999 -24.559  1.00  0.61           H  
ATOM    342  HE  ARG A  21       8.101  36.164 -25.535  1.00  0.61           H  
ATOM    343 1HH1 ARG A  21       4.697  35.381 -24.820  1.00  0.61           H  
ATOM    344 2HH1 ARG A  21       4.691  33.988 -25.875  1.00  0.61           H  
ATOM    345 1HH2 ARG A  21       8.045  34.375 -26.897  1.00  0.61           H  
ATOM    346 2HH2 ARG A  21       6.570  33.412 -27.038  1.00  0.61           H  
ATOM    347  N   ASP A  22       5.287  38.687 -18.979  1.00  0.63           N  
ATOM    348  CA  ASP A  22       4.815  39.826 -18.179  1.00  0.63           C  
ATOM    349  C   ASP A  22       3.955  39.353 -17.008  1.00  0.63           C  
ATOM    350  O   ASP A  22       2.786  38.970 -17.166  1.00  0.63           O  
ATOM    351  CB  ASP A  22       4.048  40.853 -19.034  1.00  0.63           C  
ATOM    352  CG  ASP A  22       3.662  42.183 -18.266  1.00  0.63           C  
ATOM    353  OD1 ASP A  22       3.663  42.213 -17.029  1.00  0.63           O  
ATOM    354  OD2 ASP A  22       3.353  43.145 -18.939  1.00  0.63           O  
ATOM    355  H   ASP A  22       4.754  37.832 -18.985  1.00  0.63           H  
ATOM    356  HA  ASP A  22       5.686  40.332 -17.762  1.00  0.63           H  
ATOM    357 1HB  ASP A  22       4.655  41.123 -19.899  1.00  0.63           H  
ATOM    358 2HB  ASP A  22       3.134  40.394 -19.410  1.00  0.63           H  
ATOM    359  N   ALA A  23       4.548  39.396 -15.820  1.00  0.65           N  
ATOM    360  CA  ALA A  23       3.920  38.912 -14.610  1.00  0.65           C  
ATOM    361  C   ALA A  23       2.637  39.632 -14.266  1.00  0.65           C  
ATOM    362  O   ALA A  23       1.790  39.066 -13.584  1.00  0.65           O  
ATOM    363  CB  ALA A  23       4.889  39.012 -13.444  1.00  0.65           C  
ATOM    364  H   ALA A  23       5.507  39.735 -15.759  1.00  0.65           H  
ATOM    365  HA  ALA A  23       3.663  37.879 -14.773  1.00  0.65           H  
ATOM    366 1HB  ALA A  23       4.431  38.595 -12.554  1.00  0.65           H  
ATOM    367 2HB  ALA A  23       5.793  38.452 -13.672  1.00  0.65           H  
ATOM    368 3HB  ALA A  23       5.149  40.055 -13.269  1.00  0.65           H  
ATOM    369  N   ARG A  24       2.470  40.880 -14.690  1.00  0.67           N  
ATOM    370  CA  ARG A  24       1.272  41.584 -14.265  1.00  0.67           C  
ATOM    371  C   ARG A  24      -0.030  40.961 -14.820  1.00  0.67           C  
ATOM    372  O   ARG A  24      -0.842  40.500 -14.012  1.00  0.67           O  
ATOM    373  CB  ARG A  24       1.369  43.073 -14.580  1.00  0.67           C  
ATOM    374  CG  ARG A  24       2.335  43.846 -13.734  1.00  0.67           C  
ATOM    375  CD  ARG A  24       2.355  45.284 -14.130  1.00  0.67           C  
ATOM    376  NE  ARG A  24       3.317  46.049 -13.362  1.00  0.67           N  
ATOM    377  CZ  ARG A  24       3.474  47.389 -13.440  1.00  0.67           C  
ATOM    378  NH1 ARG A  24       2.708  48.097 -14.247  1.00  0.67           N  
ATOM    379  NH2 ARG A  24       4.393  47.997 -12.710  1.00  0.67           N  
ATOM    380  H   ARG A  24       3.141  41.332 -15.330  1.00  0.67           H  
ATOM    381  HA  ARG A  24       1.225  41.512 -13.178  1.00  0.67           H  
ATOM    382 1HB  ARG A  24       1.761  43.224 -15.572  1.00  0.67           H  
ATOM    383 2HB  ARG A  24       0.388  43.543 -14.526  1.00  0.67           H  
ATOM    384 1HG  ARG A  24       2.069  43.768 -12.681  1.00  0.67           H  
ATOM    385 2HG  ARG A  24       3.340  43.439 -13.886  1.00  0.67           H  
ATOM    386 1HD  ARG A  24       2.624  45.358 -15.184  1.00  0.67           H  
ATOM    387 2HD  ARG A  24       1.370  45.719 -13.973  1.00  0.67           H  
ATOM    388  HE  ARG A  24       3.947  45.516 -12.744  1.00  0.67           H  
ATOM    389 1HH1 ARG A  24       2.005  47.637 -14.807  1.00  0.67           H  
ATOM    390 2HH1 ARG A  24       2.826  49.099 -14.306  1.00  0.67           H  
ATOM    391 1HH2 ARG A  24       4.986  47.462 -12.081  1.00  0.67           H  
ATOM    392 2HH2 ARG A  24       4.506  48.995 -12.773  1.00  0.67           H  
ATOM    393  N   PRO A  25      -0.293  40.899 -16.154  1.00  0.69           N  
ATOM    394  CA  PRO A  25      -1.482  40.292 -16.699  1.00  0.69           C  
ATOM    395  C   PRO A  25      -1.541  38.805 -16.405  1.00  0.69           C  
ATOM    396  O   PRO A  25      -2.628  38.238 -16.322  1.00  0.69           O  
ATOM    397  CB  PRO A  25      -1.344  40.558 -18.203  1.00  0.69           C  
ATOM    398  CG  PRO A  25       0.114  40.763 -18.418  1.00  0.69           C  
ATOM    399  CD  PRO A  25       0.594  41.432 -17.167  1.00  0.69           C  
ATOM    400  HA  PRO A  25      -2.365  40.804 -16.290  1.00  0.69           H  
ATOM    401 1HB  PRO A  25      -1.738  39.709 -18.769  1.00  0.69           H  
ATOM    402 2HB  PRO A  25      -1.945  41.436 -18.483  1.00  0.69           H  
ATOM    403 1HG  PRO A  25       0.620  39.797 -18.584  1.00  0.69           H  
ATOM    404 2HG  PRO A  25       0.299  41.374 -19.313  1.00  0.69           H  
ATOM    405 1HD  PRO A  25       1.578  41.119 -17.004  1.00  0.69           H  
ATOM    406 2HD  PRO A  25       0.497  42.517 -17.272  1.00  0.69           H  
ATOM    407  N   VAL A  26      -0.404  38.148 -16.177  1.00  0.72           N  
ATOM    408  CA  VAL A  26      -0.525  36.739 -15.852  1.00  0.72           C  
ATOM    409  C   VAL A  26      -1.053  36.570 -14.449  1.00  0.72           C  
ATOM    410  O   VAL A  26      -1.935  35.743 -14.216  1.00  0.72           O  
ATOM    411  CB  VAL A  26       0.790  36.004 -16.012  1.00  0.72           C  
ATOM    412  CG1 VAL A  26       0.646  34.585 -15.466  1.00  0.72           C  
ATOM    413  CG2 VAL A  26       1.174  35.950 -17.472  1.00  0.72           C  
ATOM    414  H   VAL A  26       0.524  38.575 -16.261  1.00  0.72           H  
ATOM    415  HA  VAL A  26      -1.237  36.286 -16.541  1.00  0.72           H  
ATOM    416  HB  VAL A  26       1.556  36.527 -15.468  1.00  0.72           H  
ATOM    417 1HG1 VAL A  26       1.588  34.073 -15.568  1.00  0.72           H  
ATOM    418 2HG1 VAL A  26       0.374  34.628 -14.414  1.00  0.72           H  
ATOM    419 3HG1 VAL A  26      -0.126  34.053 -16.018  1.00  0.72           H  
ATOM    420 1HG2 VAL A  26       2.107  35.427 -17.576  1.00  0.72           H  
ATOM    421 2HG2 VAL A  26       0.403  35.422 -18.029  1.00  0.72           H  
ATOM    422 3HG2 VAL A  26       1.280  36.966 -17.855  1.00  0.72           H  
ATOM    423  N   ALA A  27      -0.500  37.338 -13.507  1.00  0.74           N  
ATOM    424  CA  ALA A  27      -0.947  37.288 -12.133  1.00  0.74           C  
ATOM    425  C   ALA A  27      -2.392  37.707 -12.019  1.00  0.74           C  
ATOM    426  O   ALA A  27      -3.132  37.130 -11.236  1.00  0.74           O  
ATOM    427  CB  ALA A  27      -0.097  38.190 -11.283  1.00  0.74           C  
ATOM    428  H   ALA A  27       0.245  37.994 -13.738  1.00  0.74           H  
ATOM    429  HA  ALA A  27      -0.864  36.265 -11.782  1.00  0.74           H  
ATOM    430 1HB  ALA A  27      -0.421  38.142 -10.248  1.00  0.74           H  
ATOM    431 2HB  ALA A  27       0.941  37.876 -11.355  1.00  0.74           H  
ATOM    432 3HB  ALA A  27      -0.193  39.209 -11.654  1.00  0.74           H  
ATOM    433  N   ALA A  28      -2.805  38.721 -12.785  1.00  0.77           N  
ATOM    434  CA  ALA A  28      -4.183  39.199 -12.747  1.00  0.77           C  
ATOM    435  C   ALA A  28      -5.178  38.136 -13.207  1.00  0.77           C  
ATOM    436  O   ALA A  28      -6.268  37.988 -12.632  1.00  0.77           O  
ATOM    437  CB  ALA A  28      -4.322  40.426 -13.623  1.00  0.77           C  
ATOM    438  H   ALA A  28      -2.136  39.192 -13.396  1.00  0.77           H  
ATOM    439  HA  ALA A  28      -4.416  39.464 -11.717  1.00  0.77           H  
ATOM    440 1HB  ALA A  28      -5.343  40.800 -13.570  1.00  0.77           H  
ATOM    441 2HB  ALA A  28      -3.629  41.195 -13.284  1.00  0.77           H  
ATOM    442 3HB  ALA A  28      -4.088  40.154 -14.651  1.00  0.77           H  
ATOM    443  N   ARG A  29      -4.781  37.374 -14.230  1.00  0.79           N  
ATOM    444  CA  ARG A  29      -5.612  36.342 -14.843  1.00  0.79           C  
ATOM    445  C   ARG A  29      -5.446  34.956 -14.211  1.00  0.79           C  
ATOM    446  O   ARG A  29      -5.466  34.041 -15.034  1.00  0.79           O  
ATOM    447  CB  ARG A  29      -5.262  36.223 -16.315  1.00  0.79           C  
ATOM    448  CG  ARG A  29      -5.540  37.479 -17.169  1.00  0.79           C  
ATOM    449  CD  ARG A  29      -5.065  37.305 -18.577  1.00  0.79           C  
ATOM    450  NE  ARG A  29      -3.608  37.220 -18.653  1.00  0.79           N  
ATOM    451  CZ  ARG A  29      -2.916  36.891 -19.764  1.00  0.79           C  
ATOM    452  NH1 ARG A  29      -3.565  36.624 -20.877  1.00  0.79           N  
ATOM    453  NH2 ARG A  29      -1.595  36.836 -19.752  1.00  0.79           N  
ATOM    454  H   ARG A  29      -3.874  37.554 -14.663  1.00  0.79           H  
ATOM    455  HA  ARG A  29      -6.656  36.645 -14.754  1.00  0.79           H  
ATOM    456 1HB  ARG A  29      -4.200  35.989 -16.410  1.00  0.79           H  
ATOM    457 2HB  ARG A  29      -5.825  35.401 -16.754  1.00  0.79           H  
ATOM    458 1HG  ARG A  29      -6.594  37.695 -17.196  1.00  0.79           H  
ATOM    459 2HG  ARG A  29      -5.028  38.330 -16.736  1.00  0.79           H  
ATOM    460 1HD  ARG A  29      -5.484  36.388 -18.988  1.00  0.79           H  
ATOM    461 2HD  ARG A  29      -5.388  38.154 -19.177  1.00  0.79           H  
ATOM    462  HE  ARG A  29      -3.083  37.429 -17.794  1.00  0.79           H  
ATOM    463 1HH1 ARG A  29      -4.574  36.665 -20.894  1.00  0.79           H  
ATOM    464 2HH1 ARG A  29      -3.055  36.377 -21.713  1.00  0.79           H  
ATOM    465 1HH2 ARG A  29      -1.077  37.032 -18.903  1.00  0.79           H  
ATOM    466 2HH2 ARG A  29      -1.097  36.589 -20.594  1.00  0.79           H  
ATOM    467  N   LEU A  30      -4.490  34.940 -13.283  1.00  0.81           N  
ATOM    468  CA  LEU A  30      -4.593  33.881 -12.285  1.00  0.81           C  
ATOM    469  C   LEU A  30      -5.268  34.313 -10.987  1.00  0.81           C  
ATOM    470  O   LEU A  30      -5.928  33.509 -10.344  1.00  0.81           O  
ATOM    471  CB  LEU A  30      -3.213  33.281 -12.025  1.00  0.81           C  
ATOM    472  CG  LEU A  30      -2.592  32.581 -13.242  1.00  0.81           C  
ATOM    473  CD1 LEU A  30      -1.211  32.091 -12.911  1.00  0.81           C  
ATOM    474  CD2 LEU A  30      -3.485  31.437 -13.641  1.00  0.81           C  
ATOM    475  H   LEU A  30      -3.543  35.006 -13.651  1.00  0.81           H  
ATOM    476  HA  LEU A  30      -5.201  33.087 -12.714  1.00  0.81           H  
ATOM    477 1HB  LEU A  30      -2.541  34.090 -11.746  1.00  0.81           H  
ATOM    478 2HB  LEU A  30      -3.273  32.571 -11.204  1.00  0.81           H  
ATOM    479  HG  LEU A  30      -2.511  33.288 -14.070  1.00  0.81           H  
ATOM    480 1HD1 LEU A  30      -0.787  31.603 -13.787  1.00  0.81           H  
ATOM    481 2HD1 LEU A  30      -0.587  32.933 -12.626  1.00  0.81           H  
ATOM    482 3HD1 LEU A  30      -1.270  31.382 -12.090  1.00  0.81           H  
ATOM    483 1HD2 LEU A  30      -3.067  30.935 -14.508  1.00  0.81           H  
ATOM    484 2HD2 LEU A  30      -3.560  30.746 -12.810  1.00  0.81           H  
ATOM    485 3HD2 LEU A  30      -4.475  31.816 -13.886  1.00  0.81           H  
ATOM    486  N   SER A  31      -5.162  35.573 -10.605  1.00  0.83           N  
ATOM    487  CA  SER A  31      -5.788  36.020  -9.366  1.00  0.83           C  
ATOM    488  C   SER A  31      -7.296  35.897  -9.493  1.00  0.83           C  
ATOM    489  O   SER A  31      -7.940  35.165  -8.733  1.00  0.83           O  
ATOM    490  CB  SER A  31      -5.400  37.461  -9.081  1.00  0.83           C  
ATOM    491  OG  SER A  31      -5.999  37.957  -7.913  1.00  0.83           O  
ATOM    492  H   SER A  31      -4.609  36.225 -11.142  1.00  0.83           H  
ATOM    493  HA  SER A  31      -5.449  35.389  -8.546  1.00  0.83           H  
ATOM    494 1HB  SER A  31      -4.326  37.526  -8.992  1.00  0.83           H  
ATOM    495 2HB  SER A  31      -5.685  38.083  -9.925  1.00  0.83           H  
ATOM    496  HG  SER A  31      -5.924  37.249  -7.244  1.00  0.83           H  
ATOM    497  N   HIS A  32      -7.859  36.510 -10.543  1.00  0.83           N  
ATOM    498  CA  HIS A  32      -9.300  36.453 -10.760  1.00  0.83           C  
ATOM    499  C   HIS A  32      -9.664  35.078 -11.264  1.00  0.83           C  
ATOM    500  O   HIS A  32     -10.738  34.547 -10.986  1.00  0.83           O  
ATOM    501  CB  HIS A  32      -9.726  37.484 -11.811  1.00  0.83           C  
ATOM    502  CG  HIS A  32      -9.537  38.892 -11.376  1.00  0.83           C  
ATOM    503  ND1 HIS A  32      -8.307  39.501 -11.406  1.00  0.83           N  
ATOM    504  CD2 HIS A  32     -10.410  39.820 -10.917  1.00  0.83           C  
ATOM    505  CE1 HIS A  32      -8.420  40.743 -10.974  1.00  0.83           C  
ATOM    506  NE2 HIS A  32      -9.690  40.967 -10.666  1.00  0.83           N  
ATOM    507  H   HIS A  32      -7.278  37.069 -11.175  1.00  0.83           H  
ATOM    508  HA  HIS A  32      -9.831  36.629  -9.831  1.00  0.83           H  
ATOM    509 1HB  HIS A  32      -9.143  37.330 -12.725  1.00  0.83           H  
ATOM    510 2HB  HIS A  32     -10.777  37.334 -12.066  1.00  0.83           H  
ATOM    511  HD1 HIS A  32      -7.446  39.056 -11.729  1.00  0.83           H  
ATOM    512  HD2 HIS A  32     -11.483  39.797 -10.729  1.00  0.83           H  
ATOM    513  HE1 HIS A  32      -7.544  41.388 -10.920  1.00  0.83           H  
ATOM    514  N   GLY A  33      -8.741  34.527 -12.041  1.00  0.82           N  
ATOM    515  CA  GLY A  33      -8.861  33.242 -12.702  1.00  0.82           C  
ATOM    516  C   GLY A  33      -9.036  32.072 -11.747  1.00  0.82           C  
ATOM    517  O   GLY A  33      -9.987  31.321 -11.855  1.00  0.82           O  
ATOM    518  H   GLY A  33      -7.894  35.057 -12.176  1.00  0.82           H  
ATOM    519 1HA  GLY A  33      -9.704  33.272 -13.385  1.00  0.82           H  
ATOM    520 2HA  GLY A  33      -7.966  33.094 -13.299  1.00  0.82           H  
ATOM    521  N   LEU A  34      -8.105  31.904 -10.830  1.00  0.80           N  
ATOM    522  CA  LEU A  34      -8.141  30.833  -9.851  1.00  0.80           C  
ATOM    523  C   LEU A  34      -8.897  31.149  -8.594  1.00  0.80           C  
ATOM    524  O   LEU A  34      -9.452  30.245  -7.964  1.00  0.80           O  
ATOM    525  CB  LEU A  34      -6.727  30.477  -9.436  1.00  0.80           C  
ATOM    526  CG  LEU A  34      -5.909  29.884 -10.473  1.00  0.80           C  
ATOM    527  CD1 LEU A  34      -4.474  29.730  -9.968  1.00  0.80           C  
ATOM    528  CD2 LEU A  34      -6.577  28.550 -10.797  1.00  0.80           C  
ATOM    529  H   LEU A  34      -7.328  32.544 -10.788  1.00  0.80           H  
ATOM    530  HA  LEU A  34      -8.610  29.968 -10.319  1.00  0.80           H  
ATOM    531 1HB  LEU A  34      -6.228  31.382  -9.098  1.00  0.80           H  
ATOM    532 2HB  LEU A  34      -6.765  29.792  -8.614  1.00  0.80           H  
ATOM    533  HG  LEU A  34      -5.880  30.525 -11.346  1.00  0.80           H  
ATOM    534 1HD1 LEU A  34      -3.850  29.281 -10.719  1.00  0.80           H  
ATOM    535 2HD1 LEU A  34      -4.078  30.718  -9.723  1.00  0.80           H  
ATOM    536 3HD1 LEU A  34      -4.470  29.109  -9.082  1.00  0.80           H  
ATOM    537 1HD2 LEU A  34      -6.050  28.020 -11.559  1.00  0.80           H  
ATOM    538 2HD2 LEU A  34      -6.608  27.960  -9.903  1.00  0.80           H  
ATOM    539 3HD2 LEU A  34      -7.594  28.724 -11.126  1.00  0.80           H  
ATOM    540  N   GLY A  35      -8.922  32.417  -8.212  1.00  0.77           N  
ATOM    541  CA  GLY A  35      -9.511  32.760  -6.944  1.00  0.77           C  
ATOM    542  C   GLY A  35      -8.455  32.859  -5.897  1.00  0.77           C  
ATOM    543  O   GLY A  35      -8.605  32.309  -4.799  1.00  0.77           O  
ATOM    544  H   GLY A  35      -8.503  33.165  -8.760  1.00  0.77           H  
ATOM    545 1HA  GLY A  35     -10.051  33.703  -7.030  1.00  0.77           H  
ATOM    546 2HA  GLY A  35     -10.191  31.990  -6.644  1.00  0.77           H  
ATOM    547  N   MET A  36      -7.369  33.527  -6.258  1.00  0.74           N  
ATOM    548  CA  MET A  36      -6.263  33.724  -5.351  1.00  0.74           C  
ATOM    549  C   MET A  36      -6.043  35.215  -5.155  1.00  0.74           C  
ATOM    550  O   MET A  36      -6.127  36.005  -6.095  1.00  0.74           O  
ATOM    551  CB  MET A  36      -5.034  33.005  -5.893  1.00  0.74           C  
ATOM    552  CG  MET A  36      -5.194  31.481  -6.015  1.00  0.74           C  
ATOM    553  SD  MET A  36      -3.710  30.620  -6.592  1.00  0.74           S  
ATOM    554  CE  MET A  36      -2.684  30.659  -5.143  1.00  0.74           C  
ATOM    555  H   MET A  36      -7.361  33.961  -7.180  1.00  0.74           H  
ATOM    556  HA  MET A  36      -6.517  33.320  -4.380  1.00  0.74           H  
ATOM    557 1HB  MET A  36      -4.775  33.402  -6.874  1.00  0.74           H  
ATOM    558 2HB  MET A  36      -4.202  33.181  -5.220  1.00  0.74           H  
ATOM    559 1HG  MET A  36      -5.458  31.074  -5.056  1.00  0.74           H  
ATOM    560 2HG  MET A  36      -6.005  31.262  -6.698  1.00  0.74           H  
ATOM    561 1HE  MET A  36      -1.742  30.161  -5.346  1.00  0.74           H  
ATOM    562 2HE  MET A  36      -2.502  31.676  -4.874  1.00  0.74           H  
ATOM    563 3HE  MET A  36      -3.189  30.155  -4.320  1.00  0.74           H  
ATOM    564  N   ARG A  37      -5.771  35.607  -3.929  1.00  0.71           N  
ATOM    565  CA  ARG A  37      -5.607  37.009  -3.598  1.00  0.71           C  
ATOM    566  C   ARG A  37      -4.193  37.456  -3.889  1.00  0.71           C  
ATOM    567  O   ARG A  37      -3.249  36.736  -3.583  1.00  0.71           O  
ATOM    568  CB  ARG A  37      -5.937  37.213  -2.122  1.00  0.71           C  
ATOM    569  CG  ARG A  37      -5.922  38.633  -1.595  1.00  0.71           C  
ATOM    570  CD  ARG A  37      -6.336  38.668  -0.146  1.00  0.71           C  
ATOM    571  NE  ARG A  37      -6.499  40.022   0.357  1.00  0.71           N  
ATOM    572  CZ  ARG A  37      -6.949  40.338   1.587  1.00  0.71           C  
ATOM    573  NH1 ARG A  37      -7.284  39.385   2.438  1.00  0.71           N  
ATOM    574  NH2 ARG A  37      -7.057  41.605   1.942  1.00  0.71           N  
ATOM    575  H   ARG A  37      -5.673  34.916  -3.188  1.00  0.71           H  
ATOM    576  HA  ARG A  37      -6.300  37.601  -4.203  1.00  0.71           H  
ATOM    577 1HB  ARG A  37      -6.932  36.810  -1.923  1.00  0.71           H  
ATOM    578 2HB  ARG A  37      -5.230  36.638  -1.521  1.00  0.71           H  
ATOM    579 1HG  ARG A  37      -4.911  39.020  -1.667  1.00  0.71           H  
ATOM    580 2HG  ARG A  37      -6.591  39.268  -2.173  1.00  0.71           H  
ATOM    581 1HD  ARG A  37      -7.265  38.130  -0.000  1.00  0.71           H  
ATOM    582 2HD  ARG A  37      -5.555  38.189   0.441  1.00  0.71           H  
ATOM    583  HE  ARG A  37      -6.244  40.793  -0.276  1.00  0.71           H  
ATOM    584 1HH1 ARG A  37      -7.200  38.417   2.166  1.00  0.71           H  
ATOM    585 2HH1 ARG A  37      -7.620  39.625   3.361  1.00  0.71           H  
ATOM    586 1HH2 ARG A  37      -6.795  42.337   1.289  1.00  0.71           H  
ATOM    587 2HH2 ARG A  37      -7.394  41.845   2.858  1.00  0.71           H  
ATOM    588  N   LEU A  38      -4.020  38.630  -4.479  1.00  0.68           N  
ATOM    589  CA  LEU A  38      -2.659  39.121  -4.630  1.00  0.68           C  
ATOM    590  C   LEU A  38      -2.204  39.621  -3.295  1.00  0.68           C  
ATOM    591  O   LEU A  38      -2.844  40.492  -2.715  1.00  0.68           O  
ATOM    592  CB  LEU A  38      -2.567  40.234  -5.675  1.00  0.68           C  
ATOM    593  CG  LEU A  38      -1.194  40.887  -5.791  1.00  0.68           C  
ATOM    594  CD1 LEU A  38      -0.179  39.899  -6.242  1.00  0.68           C  
ATOM    595  CD2 LEU A  38      -1.272  42.058  -6.755  1.00  0.68           C  
ATOM    596  H   LEU A  38      -4.810  39.186  -4.779  1.00  0.68           H  
ATOM    597  HA  LEU A  38      -2.007  38.306  -4.914  1.00  0.68           H  
ATOM    598 1HB  LEU A  38      -2.826  39.819  -6.649  1.00  0.68           H  
ATOM    599 2HB  LEU A  38      -3.287  41.012  -5.424  1.00  0.68           H  
ATOM    600  HG  LEU A  38      -0.902  41.233  -4.815  1.00  0.68           H  
ATOM    601 1HD1 LEU A  38       0.802  40.373  -6.290  1.00  0.68           H  
ATOM    602 2HD1 LEU A  38      -0.145  39.098  -5.545  1.00  0.68           H  
ATOM    603 3HD1 LEU A  38      -0.457  39.518  -7.221  1.00  0.68           H  
ATOM    604 1HD2 LEU A  38      -0.296  42.540  -6.817  1.00  0.68           H  
ATOM    605 2HD2 LEU A  38      -1.565  41.697  -7.741  1.00  0.68           H  
ATOM    606 3HD2 LEU A  38      -2.009  42.780  -6.400  1.00  0.68           H  
ATOM    607  N   VAL A  39      -1.131  39.038  -2.781  1.00  0.66           N  
ATOM    608  CA  VAL A  39      -0.692  39.403  -1.450  1.00  0.66           C  
ATOM    609  C   VAL A  39       0.673  40.049  -1.373  1.00  0.66           C  
ATOM    610  O   VAL A  39       0.866  40.946  -0.546  1.00  0.66           O  
ATOM    611  CB  VAL A  39      -0.744  38.145  -0.559  1.00  0.66           C  
ATOM    612  CG1 VAL A  39      -2.194  37.698  -0.372  1.00  0.66           C  
ATOM    613  CG2 VAL A  39      -0.005  36.966  -1.237  1.00  0.66           C  
ATOM    614  H   VAL A  39      -0.634  38.328  -3.317  1.00  0.66           H  
ATOM    615  HA  VAL A  39      -1.409  40.115  -1.045  1.00  0.66           H  
ATOM    616  HB  VAL A  39      -0.305  38.376   0.410  1.00  0.66           H  
ATOM    617 1HG1 VAL A  39      -2.221  36.815   0.261  1.00  0.66           H  
ATOM    618 2HG1 VAL A  39      -2.761  38.501   0.098  1.00  0.66           H  
ATOM    619 3HG1 VAL A  39      -2.628  37.463  -1.326  1.00  0.66           H  
ATOM    620 1HG2 VAL A  39      -0.058  36.093  -0.597  1.00  0.66           H  
ATOM    621 2HG2 VAL A  39      -0.484  36.747  -2.185  1.00  0.66           H  
ATOM    622 3HG2 VAL A  39       1.033  37.208  -1.407  1.00  0.66           H  
ATOM    623  N   GLU A  40       1.591  39.674  -2.250  1.00  0.65           N  
ATOM    624  CA  GLU A  40       2.900  40.318  -2.209  1.00  0.65           C  
ATOM    625  C   GLU A  40       3.432  40.600  -3.613  1.00  0.65           C  
ATOM    626  O   GLU A  40       3.131  39.879  -4.570  1.00  0.65           O  
ATOM    627  CB  GLU A  40       3.927  39.552  -1.378  1.00  0.65           C  
ATOM    628  CG  GLU A  40       3.639  39.350   0.120  1.00  0.65           C  
ATOM    629  CD  GLU A  40       2.909  38.092   0.479  1.00  0.65           C  
ATOM    630  OE1 GLU A  40       3.249  37.070  -0.057  1.00  0.65           O  
ATOM    631  OE2 GLU A  40       2.028  38.141   1.300  1.00  0.65           O  
ATOM    632  H   GLU A  40       1.376  38.940  -2.927  1.00  0.65           H  
ATOM    633  HA  GLU A  40       2.785  41.273  -1.707  1.00  0.65           H  
ATOM    634 1HB  GLU A  40       4.096  38.602  -1.805  1.00  0.65           H  
ATOM    635 2HB  GLU A  40       4.833  40.100  -1.410  1.00  0.65           H  
ATOM    636 1HG  GLU A  40       4.585  39.362   0.622  1.00  0.65           H  
ATOM    637 2HG  GLU A  40       3.081  40.181   0.487  1.00  0.65           H  
ATOM    638  N   ARG A  41       4.247  41.638  -3.742  1.00  0.64           N  
ATOM    639  CA  ARG A  41       4.847  41.964  -5.028  1.00  0.64           C  
ATOM    640  C   ARG A  41       6.259  42.517  -4.949  1.00  0.64           C  
ATOM    641  O   ARG A  41       6.561  43.386  -4.130  1.00  0.64           O  
ATOM    642  CB  ARG A  41       3.972  42.946  -5.798  1.00  0.64           C  
ATOM    643  CG  ARG A  41       4.502  43.289  -7.184  1.00  0.64           C  
ATOM    644  CD  ARG A  41       3.552  44.087  -8.016  1.00  0.64           C  
ATOM    645  NE  ARG A  41       3.504  45.478  -7.610  1.00  0.64           N  
ATOM    646  CZ  ARG A  41       2.464  46.119  -7.010  1.00  0.64           C  
ATOM    647  NH1 ARG A  41       1.331  45.499  -6.755  1.00  0.64           N  
ATOM    648  NH2 ARG A  41       2.591  47.396  -6.696  1.00  0.64           N  
ATOM    649  H   ARG A  41       4.447  42.206  -2.926  1.00  0.64           H  
ATOM    650  HA  ARG A  41       4.892  41.046  -5.609  1.00  0.64           H  
ATOM    651 1HB  ARG A  41       2.974  42.525  -5.922  1.00  0.64           H  
ATOM    652 2HB  ARG A  41       3.877  43.874  -5.234  1.00  0.64           H  
ATOM    653 1HG  ARG A  41       5.389  43.920  -7.064  1.00  0.64           H  
ATOM    654 2HG  ARG A  41       4.800  42.397  -7.716  1.00  0.64           H  
ATOM    655 1HD  ARG A  41       3.878  44.049  -9.062  1.00  0.64           H  
ATOM    656 2HD  ARG A  41       2.553  43.669  -7.929  1.00  0.64           H  
ATOM    657  HE  ARG A  41       4.368  46.013  -7.779  1.00  0.64           H  
ATOM    658 1HH1 ARG A  41       1.218  44.529  -6.996  1.00  0.64           H  
ATOM    659 2HH1 ARG A  41       0.547  46.020  -6.326  1.00  0.64           H  
ATOM    660 1HH2 ARG A  41       3.457  47.885  -6.896  1.00  0.64           H  
ATOM    661 2HH2 ARG A  41       1.821  47.891  -6.261  1.00  0.64           H  
ATOM    662  N   ALA A  42       7.117  42.002  -5.821  1.00  0.65           N  
ATOM    663  CA  ALA A  42       8.465  42.511  -5.994  1.00  0.65           C  
ATOM    664  C   ALA A  42       8.508  43.169  -7.353  1.00  0.65           C  
ATOM    665  O   ALA A  42       8.021  42.602  -8.332  1.00  0.65           O  
ATOM    666  CB  ALA A  42       9.500  41.409  -5.911  1.00  0.65           C  
ATOM    667  H   ALA A  42       6.794  41.259  -6.438  1.00  0.65           H  
ATOM    668  HA  ALA A  42       8.669  43.261  -5.229  1.00  0.65           H  
ATOM    669 1HB  ALA A  42      10.482  41.842  -6.063  1.00  0.65           H  
ATOM    670 2HB  ALA A  42       9.474  40.937  -4.943  1.00  0.65           H  
ATOM    671 3HB  ALA A  42       9.304  40.665  -6.681  1.00  0.65           H  
ATOM    672  N   ASP A  43       9.077  44.352  -7.447  1.00  0.66           N  
ATOM    673  CA  ASP A  43       9.160  44.981  -8.759  1.00  0.66           C  
ATOM    674  C   ASP A  43      10.225  46.048  -8.723  1.00  0.66           C  
ATOM    675  O   ASP A  43      10.846  46.277  -7.680  1.00  0.66           O  
ATOM    676  CB  ASP A  43       7.785  45.526  -9.224  1.00  0.66           C  
ATOM    677  CG  ASP A  43       7.182  46.600  -8.379  1.00  0.66           C  
ATOM    678  OD1 ASP A  43       7.861  47.543  -8.100  1.00  0.66           O  
ATOM    679  OD2 ASP A  43       6.034  46.501  -8.021  1.00  0.66           O  
ATOM    680  H   ASP A  43       9.487  44.789  -6.625  1.00  0.66           H  
ATOM    681  HA  ASP A  43       9.477  44.231  -9.486  1.00  0.66           H  
ATOM    682 1HB  ASP A  43       7.863  45.890 -10.249  1.00  0.66           H  
ATOM    683 2HB  ASP A  43       7.068  44.715  -9.247  1.00  0.66           H  
ATOM    684  N   LEU A  44      10.397  46.762  -9.815  1.00  0.68           N  
ATOM    685  CA  LEU A  44      11.395  47.810  -9.829  1.00  0.68           C  
ATOM    686  C   LEU A  44      11.168  48.892  -8.750  1.00  0.68           C  
ATOM    687  O   LEU A  44      12.131  49.481  -8.262  1.00  0.68           O  
ATOM    688  CB  LEU A  44      11.503  48.401 -11.226  1.00  0.68           C  
ATOM    689  CG  LEU A  44      12.671  49.330 -11.407  1.00  0.68           C  
ATOM    690  CD1 LEU A  44      13.928  48.586 -11.009  1.00  0.68           C  
ATOM    691  CD2 LEU A  44      12.755  49.738 -12.873  1.00  0.68           C  
ATOM    692  H   LEU A  44       9.865  46.557 -10.646  1.00  0.68           H  
ATOM    693  HA  LEU A  44      12.355  47.342  -9.618  1.00  0.68           H  
ATOM    694 1HB  LEU A  44      11.595  47.593 -11.947  1.00  0.68           H  
ATOM    695 2HB  LEU A  44      10.593  48.960 -11.440  1.00  0.68           H  
ATOM    696  HG  LEU A  44      12.563  50.213 -10.777  1.00  0.68           H  
ATOM    697 1HD1 LEU A  44      14.789  49.233 -11.151  1.00  0.68           H  
ATOM    698 2HD1 LEU A  44      13.865  48.284  -9.962  1.00  0.68           H  
ATOM    699 3HD1 LEU A  44      14.016  47.707 -11.625  1.00  0.68           H  
ATOM    700 1HD2 LEU A  44      13.612  50.395 -13.021  1.00  0.68           H  
ATOM    701 2HD2 LEU A  44      12.869  48.845 -13.490  1.00  0.68           H  
ATOM    702 3HD2 LEU A  44      11.842  50.262 -13.157  1.00  0.68           H  
ATOM    703  N   SER A  45       9.915  49.167  -8.349  1.00  0.70           N  
ATOM    704  CA  SER A  45       9.654  50.227  -7.365  1.00  0.70           C  
ATOM    705  C   SER A  45      10.041  49.767  -5.956  1.00  0.70           C  
ATOM    706  O   SER A  45      10.094  50.570  -5.023  1.00  0.70           O  
ATOM    707  CB  SER A  45       8.191  50.671  -7.355  1.00  0.70           C  
ATOM    708  OG  SER A  45       7.337  49.741  -6.754  1.00  0.70           O  
ATOM    709  H   SER A  45       9.129  48.613  -8.686  1.00  0.70           H  
ATOM    710  HA  SER A  45      10.268  51.089  -7.621  1.00  0.70           H  
ATOM    711 1HB  SER A  45       8.109  51.625  -6.838  1.00  0.70           H  
ATOM    712 2HB  SER A  45       7.870  50.832  -8.382  1.00  0.70           H  
ATOM    713  HG  SER A  45       7.508  48.886  -7.192  1.00  0.70           H  
ATOM    714  N   THR A  46      10.317  48.464  -5.812  1.00  0.71           N  
ATOM    715  CA  THR A  46      10.717  47.868  -4.549  1.00  0.71           C  
ATOM    716  C   THR A  46      12.248  47.779  -4.550  1.00  0.71           C  
ATOM    717  O   THR A  46      12.857  47.291  -3.597  1.00  0.71           O  
ATOM    718  CB  THR A  46      10.098  46.451  -4.332  1.00  0.71           C  
ATOM    719  OG1 THR A  46      10.615  45.530  -5.291  1.00  0.71           O  
ATOM    720  CG2 THR A  46       8.584  46.510  -4.510  1.00  0.71           C  
ATOM    721  H   THR A  46      10.260  47.849  -6.621  1.00  0.71           H  
ATOM    722  HA  THR A  46      10.407  48.519  -3.731  1.00  0.71           H  
ATOM    723  HB  THR A  46      10.336  46.099  -3.330  1.00  0.71           H  
ATOM    724  HG1 THR A  46      10.296  45.767  -6.179  1.00  0.71           H  
ATOM    725 1HG2 THR A  46       8.154  45.521  -4.357  1.00  0.71           H  
ATOM    726 2HG2 THR A  46       8.159  47.203  -3.786  1.00  0.71           H  
ATOM    727 3HG2 THR A  46       8.349  46.855  -5.521  1.00  0.71           H  
ATOM    728  N   GLY A  47      12.864  48.237  -5.656  1.00  0.70           N  
ATOM    729  CA  GLY A  47      14.300  48.198  -5.857  1.00  0.70           C  
ATOM    730  C   GLY A  47      14.801  46.933  -6.553  1.00  0.70           C  
ATOM    731  O   GLY A  47      16.014  46.741  -6.651  1.00  0.70           O  
ATOM    732  H   GLY A  47      12.322  48.654  -6.409  1.00  0.70           H  
ATOM    733 1HA  GLY A  47      14.584  49.066  -6.452  1.00  0.70           H  
ATOM    734 2HA  GLY A  47      14.797  48.304  -4.893  1.00  0.70           H  
ATOM    735  N   ASN A  48      13.889  46.082  -7.047  1.00  0.69           N  
ATOM    736  CA  ASN A  48      14.277  44.839  -7.719  1.00  0.69           C  
ATOM    737  C   ASN A  48      14.649  45.096  -9.166  1.00  0.69           C  
ATOM    738  O   ASN A  48      13.789  45.277 -10.019  1.00  0.69           O  
ATOM    739  CB  ASN A  48      13.176  43.800  -7.649  1.00  0.69           C  
ATOM    740  CG  ASN A  48      13.552  42.456  -8.247  1.00  0.69           C  
ATOM    741  OD1 ASN A  48      14.431  42.291  -9.126  1.00  0.69           O  
ATOM    742  ND2 ASN A  48      12.878  41.451  -7.760  1.00  0.69           N  
ATOM    743  H   ASN A  48      12.895  46.294  -6.978  1.00  0.69           H  
ATOM    744  HA  ASN A  48      15.151  44.431  -7.216  1.00  0.69           H  
ATOM    745 1HB  ASN A  48      12.873  43.657  -6.609  1.00  0.69           H  
ATOM    746 2HB  ASN A  48      12.311  44.164  -8.188  1.00  0.69           H  
ATOM    747 1HD2 ASN A  48      13.044  40.525  -8.106  1.00  0.69           H  
ATOM    748 2HD2 ASN A  48      12.184  41.612  -7.063  1.00  0.69           H  
ATOM    749  N   ARG A  49      15.941  45.115  -9.446  1.00  0.67           N  
ATOM    750  CA  ARG A  49      16.424  45.458 -10.783  1.00  0.67           C  
ATOM    751  C   ARG A  49      16.588  44.266 -11.728  1.00  0.67           C  
ATOM    752  O   ARG A  49      17.099  44.425 -12.834  1.00  0.67           O  
ATOM    753  CB  ARG A  49      17.732  46.221 -10.690  1.00  0.67           C  
ATOM    754  CG  ARG A  49      17.611  47.619 -10.082  1.00  0.67           C  
ATOM    755  CD  ARG A  49      18.871  48.409 -10.229  1.00  0.67           C  
ATOM    756  NE  ARG A  49      19.961  47.871  -9.446  1.00  0.67           N  
ATOM    757  CZ  ARG A  49      20.275  48.220  -8.187  1.00  0.67           C  
ATOM    758  NH1 ARG A  49      19.594  49.145  -7.541  1.00  0.67           N  
ATOM    759  NH2 ARG A  49      21.293  47.609  -7.622  1.00  0.67           N  
ATOM    760  H   ARG A  49      16.601  44.935  -8.689  1.00  0.67           H  
ATOM    761  HA  ARG A  49      15.695  46.128 -11.228  1.00  0.67           H  
ATOM    762 1HB  ARG A  49      18.426  45.661 -10.064  1.00  0.67           H  
ATOM    763 2HB  ARG A  49      18.184  46.311 -11.674  1.00  0.67           H  
ATOM    764 1HG  ARG A  49      16.818  48.155 -10.583  1.00  0.67           H  
ATOM    765 2HG  ARG A  49      17.376  47.531  -9.018  1.00  0.67           H  
ATOM    766 1HD  ARG A  49      19.179  48.402 -11.272  1.00  0.67           H  
ATOM    767 2HD  ARG A  49      18.695  49.434  -9.909  1.00  0.67           H  
ATOM    768  HE  ARG A  49      20.542  47.135  -9.861  1.00  0.67           H  
ATOM    769 1HH1 ARG A  49      18.817  49.603  -7.991  1.00  0.67           H  
ATOM    770 2HH1 ARG A  49      19.846  49.390  -6.596  1.00  0.67           H  
ATOM    771 1HH2 ARG A  49      21.780  46.886  -8.176  1.00  0.67           H  
ATOM    772 2HH2 ARG A  49      21.574  47.828  -6.682  1.00  0.67           H  
ATOM    773  N   GLU A  50      16.181  43.077 -11.285  1.00  0.65           N  
ATOM    774  CA  GLU A  50      16.333  41.869 -12.095  1.00  0.65           C  
ATOM    775  C   GLU A  50      15.005  41.408 -12.697  1.00  0.65           C  
ATOM    776  O   GLU A  50      14.934  41.080 -13.887  1.00  0.65           O  
ATOM    777  CB  GLU A  50      16.890  40.740 -11.230  1.00  0.65           C  
ATOM    778  CG  GLU A  50      17.292  39.457 -11.961  1.00  0.65           C  
ATOM    779  CD  GLU A  50      18.481  39.687 -12.832  1.00  0.65           C  
ATOM    780  OE1 GLU A  50      19.110  40.672 -12.637  1.00  0.65           O  
ATOM    781  OE2 GLU A  50      18.787  38.872 -13.672  1.00  0.65           O  
ATOM    782  H   GLU A  50      15.724  43.009 -10.377  1.00  0.65           H  
ATOM    783  HA  GLU A  50      17.025  42.079 -12.911  1.00  0.65           H  
ATOM    784 1HB  GLU A  50      17.763  41.101 -10.683  1.00  0.65           H  
ATOM    785 2HB  GLU A  50      16.139  40.464 -10.491  1.00  0.65           H  
ATOM    786 1HG  GLU A  50      17.522  38.680 -11.229  1.00  0.65           H  
ATOM    787 2HG  GLU A  50      16.454  39.108 -12.570  1.00  0.65           H  
ATOM    788  N   PHE A  51      13.963  41.360 -11.863  1.00  0.63           N  
ATOM    789  CA  PHE A  51      12.654  40.854 -12.275  1.00  0.63           C  
ATOM    790  C   PHE A  51      11.460  41.437 -11.527  1.00  0.63           C  
ATOM    791  O   PHE A  51      11.583  42.013 -10.450  1.00  0.63           O  
ATOM    792  CB  PHE A  51      12.524  39.350 -12.093  1.00  0.63           C  
ATOM    793  CG  PHE A  51      12.646  38.900 -10.693  1.00  0.63           C  
ATOM    794  CD1 PHE A  51      11.552  38.924  -9.852  1.00  0.63           C  
ATOM    795  CD2 PHE A  51      13.780  38.333 -10.239  1.00  0.63           C  
ATOM    796  CE1 PHE A  51      11.608  38.444  -8.583  1.00  0.63           C  
ATOM    797  CE2 PHE A  51      13.813  37.834  -8.977  1.00  0.63           C  
ATOM    798  CZ  PHE A  51      12.726  37.905  -8.152  1.00  0.63           C  
ATOM    799  H   PHE A  51      14.094  41.661 -10.901  1.00  0.63           H  
ATOM    800  HA  PHE A  51      12.522  41.067 -13.328  1.00  0.63           H  
ATOM    801 1HB  PHE A  51      11.560  39.024 -12.459  1.00  0.63           H  
ATOM    802 2HB  PHE A  51      13.285  38.839 -12.683  1.00  0.63           H  
ATOM    803  HD1 PHE A  51      10.643  39.340 -10.215  1.00  0.63           H  
ATOM    804  HD2 PHE A  51      14.658  38.254 -10.894  1.00  0.63           H  
ATOM    805  HE1 PHE A  51      10.744  38.485  -7.933  1.00  0.63           H  
ATOM    806  HE2 PHE A  51      14.718  37.362  -8.632  1.00  0.63           H  
ATOM    807  HZ  PHE A  51      12.756  37.515  -7.164  1.00  0.63           H  
ATOM    808  N   GLU A  52      10.286  41.215 -12.103  1.00  0.63           N  
ATOM    809  CA  GLU A  52       9.018  41.533 -11.467  1.00  0.63           C  
ATOM    810  C   GLU A  52       8.316  40.242 -11.067  1.00  0.63           C  
ATOM    811  O   GLU A  52       8.304  39.259 -11.818  1.00  0.63           O  
ATOM    812  CB  GLU A  52       8.122  42.367 -12.376  1.00  0.63           C  
ATOM    813  CG  GLU A  52       6.792  42.732 -11.728  1.00  0.63           C  
ATOM    814  CD  GLU A  52       6.002  43.729 -12.490  1.00  0.63           C  
ATOM    815  OE1 GLU A  52       6.398  44.074 -13.571  1.00  0.63           O  
ATOM    816  OE2 GLU A  52       5.009  44.193 -11.971  1.00  0.63           O  
ATOM    817  H   GLU A  52      10.269  40.757 -13.009  1.00  0.63           H  
ATOM    818  HA  GLU A  52       9.212  42.101 -10.558  1.00  0.63           H  
ATOM    819 1HB  GLU A  52       8.635  43.288 -12.652  1.00  0.63           H  
ATOM    820 2HB  GLU A  52       7.919  41.809 -13.295  1.00  0.63           H  
ATOM    821 1HG  GLU A  52       6.195  41.823 -11.644  1.00  0.63           H  
ATOM    822 2HG  GLU A  52       6.975  43.086 -10.733  1.00  0.63           H  
ATOM    823  N   ALA A  53       7.769  40.206  -9.860  1.00  0.63           N  
ATOM    824  CA  ALA A  53       7.087  38.995  -9.455  1.00  0.63           C  
ATOM    825  C   ALA A  53       5.936  39.249  -8.515  1.00  0.63           C  
ATOM    826  O   ALA A  53       6.003  40.070  -7.597  1.00  0.63           O  
ATOM    827  CB  ALA A  53       8.063  38.048  -8.794  1.00  0.63           C  
ATOM    828  H   ALA A  53       7.809  41.025  -9.255  1.00  0.63           H  
ATOM    829  HA  ALA A  53       6.684  38.542 -10.347  1.00  0.63           H  
ATOM    830 1HB  ALA A  53       7.547  37.125  -8.523  1.00  0.63           H  
ATOM    831 2HB  ALA A  53       8.852  37.823  -9.491  1.00  0.63           H  
ATOM    832 3HB  ALA A  53       8.474  38.514  -7.928  1.00  0.63           H  
ATOM    833  N   LEU A  54       4.875  38.485  -8.717  1.00  0.63           N  
ATOM    834  CA  LEU A  54       3.713  38.618  -7.864  1.00  0.63           C  
ATOM    835  C   LEU A  54       3.354  37.308  -7.190  1.00  0.63           C  
ATOM    836  O   LEU A  54       3.405  36.244  -7.814  1.00  0.63           O  
ATOM    837  CB  LEU A  54       2.544  39.104  -8.719  1.00  0.63           C  
ATOM    838  CG  LEU A  54       2.697  40.532  -9.329  1.00  0.63           C  
ATOM    839  CD1 LEU A  54       3.354  40.444 -10.688  1.00  0.63           C  
ATOM    840  CD2 LEU A  54       1.362  41.203  -9.448  1.00  0.63           C  
ATOM    841  H   LEU A  54       4.890  37.817  -9.490  1.00  0.63           H  
ATOM    842  HA  LEU A  54       3.919  39.351  -7.088  1.00  0.63           H  
ATOM    843 1HB  LEU A  54       2.430  38.409  -9.545  1.00  0.63           H  
ATOM    844 2HB  LEU A  54       1.650  39.072  -8.134  1.00  0.63           H  
ATOM    845  HG  LEU A  54       3.327  41.109  -8.696  1.00  0.63           H  
ATOM    846 1HD1 LEU A  54       3.476  41.447 -11.108  1.00  0.63           H  
ATOM    847 2HD1 LEU A  54       4.320  39.978 -10.611  1.00  0.63           H  
ATOM    848 3HD1 LEU A  54       2.721  39.855 -11.340  1.00  0.63           H  
ATOM    849 1HD2 LEU A  54       1.492  42.199  -9.868  1.00  0.63           H  
ATOM    850 2HD2 LEU A  54       0.716  40.631 -10.091  1.00  0.63           H  
ATOM    851 3HD2 LEU A  54       0.920  41.280  -8.476  1.00  0.63           H  
ATOM    852  N   LEU A  55       2.990  37.386  -5.908  1.00  0.65           N  
ATOM    853  CA  LEU A  55       2.561  36.220  -5.138  1.00  0.65           C  
ATOM    854  C   LEU A  55       1.073  36.241  -4.921  1.00  0.65           C  
ATOM    855  O   LEU A  55       0.534  37.203  -4.354  1.00  0.65           O  
ATOM    856  CB  LEU A  55       3.257  36.211  -3.764  1.00  0.65           C  
ATOM    857  CG  LEU A  55       4.644  35.592  -3.703  1.00  0.65           C  
ATOM    858  CD1 LEU A  55       5.367  36.019  -4.864  1.00  0.65           C  
ATOM    859  CD2 LEU A  55       5.410  36.069  -2.482  1.00  0.65           C  
ATOM    860  H   LEU A  55       2.999  38.294  -5.449  1.00  0.65           H  
ATOM    861  HA  LEU A  55       2.820  35.314  -5.685  1.00  0.65           H  
ATOM    862 1HB  LEU A  55       3.340  37.235  -3.427  1.00  0.65           H  
ATOM    863 2HB  LEU A  55       2.619  35.675  -3.061  1.00  0.65           H  
ATOM    864  HG  LEU A  55       4.560  34.517  -3.671  1.00  0.65           H  
ATOM    865 1HD1 LEU A  55       6.365  35.595  -4.844  1.00  0.65           H  
ATOM    866 2HD1 LEU A  55       4.855  35.678  -5.734  1.00  0.65           H  
ATOM    867 3HD1 LEU A  55       5.403  37.093  -4.855  1.00  0.65           H  
ATOM    868 1HD2 LEU A  55       6.402  35.619  -2.478  1.00  0.65           H  
ATOM    869 2HD2 LEU A  55       5.517  37.142  -2.519  1.00  0.65           H  
ATOM    870 3HD2 LEU A  55       4.889  35.796  -1.579  1.00  0.65           H  
ATOM    871  N   LEU A  56       0.436  35.140  -5.286  1.00  0.67           N  
ATOM    872  CA  LEU A  56      -0.988  34.977  -5.118  1.00  0.67           C  
ATOM    873  C   LEU A  56      -1.228  33.948  -4.015  1.00  0.67           C  
ATOM    874  O   LEU A  56      -0.470  32.975  -3.915  1.00  0.67           O  
ATOM    875  CB  LEU A  56      -1.619  34.500  -6.432  1.00  0.67           C  
ATOM    876  CG  LEU A  56      -1.388  35.343  -7.689  1.00  0.67           C  
ATOM    877  CD1 LEU A  56      -2.077  34.657  -8.854  1.00  0.67           C  
ATOM    878  CD2 LEU A  56      -1.916  36.730  -7.466  1.00  0.67           C  
ATOM    879  H   LEU A  56       0.959  34.395  -5.745  1.00  0.67           H  
ATOM    880  HA  LEU A  56      -1.420  35.926  -4.829  1.00  0.67           H  
ATOM    881 1HB  LEU A  56      -1.274  33.487  -6.637  1.00  0.67           H  
ATOM    882 2HB  LEU A  56      -2.679  34.479  -6.289  1.00  0.67           H  
ATOM    883  HG  LEU A  56      -0.318  35.393  -7.918  1.00  0.67           H  
ATOM    884 1HD1 LEU A  56      -1.920  35.239  -9.758  1.00  0.67           H  
ATOM    885 2HD1 LEU A  56      -1.673  33.665  -8.983  1.00  0.67           H  
ATOM    886 3HD1 LEU A  56      -3.141  34.584  -8.651  1.00  0.67           H  
ATOM    887 1HD2 LEU A  56      -1.766  37.336  -8.357  1.00  0.67           H  
ATOM    888 2HD2 LEU A  56      -2.980  36.685  -7.228  1.00  0.67           H  
ATOM    889 3HD2 LEU A  56      -1.381  37.159  -6.647  1.00  0.67           H  
ATOM    890  N   ARG A  57      -2.298  34.113  -3.228  1.00  0.69           N  
ATOM    891  CA  ARG A  57      -2.612  33.142  -2.171  1.00  0.69           C  
ATOM    892  C   ARG A  57      -4.103  32.881  -1.915  1.00  0.69           C  
ATOM    893  O   ARG A  57      -4.943  33.786  -1.962  1.00  0.69           O  
ATOM    894  CB  ARG A  57      -1.972  33.564  -0.850  1.00  0.69           C  
ATOM    895  CG  ARG A  57      -2.177  32.567   0.334  1.00  0.69           C  
ATOM    896  CD  ARG A  57      -1.419  32.947   1.555  1.00  0.69           C  
ATOM    897  NE  ARG A  57      -1.547  31.925   2.628  1.00  0.69           N  
ATOM    898  CZ  ARG A  57      -0.929  31.996   3.833  1.00  0.69           C  
ATOM    899  NH1 ARG A  57      -0.182  33.048   4.115  1.00  0.69           N  
ATOM    900  NH2 ARG A  57      -1.053  31.031   4.749  1.00  0.69           N  
ATOM    901  H   ARG A  57      -2.862  34.953  -3.343  1.00  0.69           H  
ATOM    902  HA  ARG A  57      -2.164  32.199  -2.462  1.00  0.69           H  
ATOM    903 1HB  ARG A  57      -0.899  33.684  -0.994  1.00  0.69           H  
ATOM    904 2HB  ARG A  57      -2.375  34.524  -0.548  1.00  0.69           H  
ATOM    905 1HG  ARG A  57      -3.229  32.529   0.614  1.00  0.69           H  
ATOM    906 2HG  ARG A  57      -1.851  31.571   0.043  1.00  0.69           H  
ATOM    907 1HD  ARG A  57      -0.367  33.048   1.303  1.00  0.69           H  
ATOM    908 2HD  ARG A  57      -1.797  33.894   1.937  1.00  0.69           H  
ATOM    909  HE  ARG A  57      -2.165  31.114   2.445  1.00  0.69           H  
ATOM    910 1HH1 ARG A  57      -0.097  33.798   3.446  1.00  0.69           H  
ATOM    911 2HH1 ARG A  57       0.282  33.111   5.017  1.00  0.69           H  
ATOM    912 1HH2 ARG A  57      -1.608  30.164   4.585  1.00  0.69           H  
ATOM    913 2HH2 ARG A  57      -0.578  31.125   5.632  1.00  0.69           H  
ATOM    914  N   SER A  58      -4.425  31.615  -1.660  1.00  0.70           N  
ATOM    915  CA  SER A  58      -5.787  31.209  -1.274  1.00  0.70           C  
ATOM    916  C   SER A  58      -5.661  30.078  -0.287  1.00  0.70           C  
ATOM    917  O   SER A  58      -5.058  29.048  -0.594  1.00  0.70           O  
ATOM    918  CB  SER A  58      -6.606  30.757  -2.448  1.00  0.70           C  
ATOM    919  OG  SER A  58      -7.905  30.387  -2.051  1.00  0.70           O  
ATOM    920  H   SER A  58      -3.670  30.922  -1.677  1.00  0.70           H  
ATOM    921  HA  SER A  58      -6.294  32.043  -0.785  1.00  0.70           H  
ATOM    922 1HB  SER A  58      -6.675  31.548  -3.151  1.00  0.70           H  
ATOM    923 2HB  SER A  58      -6.110  29.921  -2.933  1.00  0.70           H  
ATOM    924  HG  SER A  58      -7.843  29.520  -1.587  1.00  0.70           H  
ATOM    925  N   GLY A  59      -6.190  30.255   0.912  1.00  0.71           N  
ATOM    926  CA  GLY A  59      -5.944  29.234   1.912  1.00  0.71           C  
ATOM    927  C   GLY A  59      -4.432  29.191   2.066  1.00  0.71           C  
ATOM    928  O   GLY A  59      -3.807  30.241   2.258  1.00  0.71           O  
ATOM    929  H   GLY A  59      -6.733  31.085   1.124  1.00  0.71           H  
ATOM    930 1HA  GLY A  59      -6.425  29.494   2.855  1.00  0.71           H  
ATOM    931 2HA  GLY A  59      -6.326  28.273   1.578  1.00  0.71           H  
ATOM    932  N   ASP A  60      -3.846  28.002   1.969  1.00  0.71           N  
ATOM    933  CA  ASP A  60      -2.408  27.860   2.078  1.00  0.71           C  
ATOM    934  C   ASP A  60      -1.756  27.628   0.707  1.00  0.71           C  
ATOM    935  O   ASP A  60      -0.573  27.297   0.632  1.00  0.71           O  
ATOM    936  CB  ASP A  60      -2.054  26.732   3.046  1.00  0.71           C  
ATOM    937  CG  ASP A  60      -2.483  27.053   4.489  1.00  0.71           C  
ATOM    938  OD1 ASP A  60      -2.294  28.182   4.929  1.00  0.71           O  
ATOM    939  OD2 ASP A  60      -2.992  26.170   5.143  1.00  0.71           O  
ATOM    940  H   ASP A  60      -4.396  27.171   1.764  1.00  0.71           H  
ATOM    941  HA  ASP A  60      -2.000  28.784   2.482  1.00  0.71           H  
ATOM    942 1HB  ASP A  60      -2.553  25.814   2.720  1.00  0.71           H  
ATOM    943 2HB  ASP A  60      -0.980  26.552   3.023  1.00  0.71           H  
ATOM    944  N   ALA A  61      -2.516  27.778  -0.382  1.00  0.69           N  
ATOM    945  CA  ALA A  61      -1.944  27.606  -1.715  1.00  0.69           C  
ATOM    946  C   ALA A  61      -1.187  28.857  -2.062  1.00  0.69           C  
ATOM    947  O   ALA A  61      -1.688  29.955  -1.823  1.00  0.69           O  
ATOM    948  CB  ALA A  61      -3.015  27.361  -2.773  1.00  0.69           C  
ATOM    949  H   ALA A  61      -3.493  28.054  -0.286  1.00  0.69           H  
ATOM    950  HA  ALA A  61      -1.248  26.769  -1.693  1.00  0.69           H  
ATOM    951 1HB  ALA A  61      -2.546  27.256  -3.747  1.00  0.69           H  
ATOM    952 2HB  ALA A  61      -3.577  26.479  -2.554  1.00  0.69           H  
ATOM    953 3HB  ALA A  61      -3.696  28.210  -2.789  1.00  0.69           H  
ATOM    954  N   ARG A  62      -0.044  28.717  -2.712  1.00  0.67           N  
ATOM    955  CA  ARG A  62       0.697  29.900  -3.125  1.00  0.67           C  
ATOM    956  C   ARG A  62       1.303  29.716  -4.502  1.00  0.67           C  
ATOM    957  O   ARG A  62       1.977  28.718  -4.785  1.00  0.67           O  
ATOM    958  CB  ARG A  62       1.789  30.248  -2.121  1.00  0.67           C  
ATOM    959  CG  ARG A  62       2.559  31.558  -2.417  1.00  0.67           C  
ATOM    960  CD  ARG A  62       3.678  31.809  -1.436  1.00  0.67           C  
ATOM    961  NE  ARG A  62       3.238  32.072  -0.058  1.00  0.67           N  
ATOM    962  CZ  ARG A  62       2.946  33.295   0.441  1.00  0.67           C  
ATOM    963  NH1 ARG A  62       3.012  34.337  -0.328  1.00  0.67           N  
ATOM    964  NH2 ARG A  62       2.625  33.436   1.703  1.00  0.67           N  
ATOM    965  H   ARG A  62       0.329  27.796  -2.889  1.00  0.67           H  
ATOM    966  HA  ARG A  62       0.006  30.736  -3.169  1.00  0.67           H  
ATOM    967 1HB  ARG A  62       1.341  30.351  -1.132  1.00  0.67           H  
ATOM    968 2HB  ARG A  62       2.500  29.436  -2.066  1.00  0.67           H  
ATOM    969 1HG  ARG A  62       3.000  31.501  -3.413  1.00  0.67           H  
ATOM    970 2HG  ARG A  62       1.864  32.403  -2.380  1.00  0.67           H  
ATOM    971 1HD  ARG A  62       4.335  30.944  -1.407  1.00  0.67           H  
ATOM    972 2HD  ARG A  62       4.249  32.673  -1.774  1.00  0.67           H  
ATOM    973  HE  ARG A  62       3.193  31.282   0.575  1.00  0.67           H  
ATOM    974 1HH1 ARG A  62       3.270  34.230  -1.290  1.00  0.67           H  
ATOM    975 2HH1 ARG A  62       2.858  35.283   0.045  1.00  0.67           H  
ATOM    976 1HH2 ARG A  62       2.611  32.629   2.310  1.00  0.67           H  
ATOM    977 2HH2 ARG A  62       2.429  34.353   2.072  1.00  0.67           H  
ATOM    978  N   LEU A  63       1.081  30.713  -5.335  1.00  0.64           N  
ATOM    979  CA  LEU A  63       1.563  30.678  -6.702  1.00  0.64           C  
ATOM    980  C   LEU A  63       2.297  31.971  -7.003  1.00  0.64           C  
ATOM    981  O   LEU A  63       1.824  33.066  -6.687  1.00  0.64           O  
ATOM    982  CB  LEU A  63       0.372  30.444  -7.659  1.00  0.64           C  
ATOM    983  CG  LEU A  63       0.687  30.263  -9.130  1.00  0.64           C  
ATOM    984  CD1 LEU A  63      -0.371  29.335  -9.789  1.00  0.64           C  
ATOM    985  CD2 LEU A  63       0.690  31.589  -9.794  1.00  0.64           C  
ATOM    986  H   LEU A  63       0.536  31.511  -4.999  1.00  0.64           H  
ATOM    987  HA  LEU A  63       2.270  29.857  -6.814  1.00  0.64           H  
ATOM    988 1HB  LEU A  63      -0.156  29.551  -7.330  1.00  0.64           H  
ATOM    989 2HB  LEU A  63      -0.309  31.291  -7.573  1.00  0.64           H  
ATOM    990  HG  LEU A  63       1.658  29.817  -9.226  1.00  0.64           H  
ATOM    991 1HD1 LEU A  63      -0.136  29.205 -10.846  1.00  0.64           H  
ATOM    992 2HD1 LEU A  63      -0.362  28.363  -9.294  1.00  0.64           H  
ATOM    993 3HD1 LEU A  63      -1.359  29.786  -9.691  1.00  0.64           H  
ATOM    994 1HD2 LEU A  63       0.934  31.468 -10.839  1.00  0.64           H  
ATOM    995 2HD2 LEU A  63      -0.285  32.040  -9.701  1.00  0.64           H  
ATOM    996 3HD2 LEU A  63       1.432  32.218  -9.322  1.00  0.64           H  
ATOM    997  N   VAL A  64       3.486  31.830  -7.566  1.00  0.62           N  
ATOM    998  CA  VAL A  64       4.331  32.958  -7.888  1.00  0.62           C  
ATOM    999  C   VAL A  64       4.421  33.128  -9.387  1.00  0.62           C  
ATOM   1000  O   VAL A  64       4.673  32.170 -10.116  1.00  0.62           O  
ATOM   1001  CB  VAL A  64       5.744  32.745  -7.301  1.00  0.62           C  
ATOM   1002  CG1 VAL A  64       6.681  33.935  -7.684  1.00  0.62           C  
ATOM   1003  CG2 VAL A  64       5.626  32.526  -5.827  1.00  0.62           C  
ATOM   1004  H   VAL A  64       3.819  30.895  -7.787  1.00  0.62           H  
ATOM   1005  HA  VAL A  64       3.900  33.856  -7.456  1.00  0.62           H  
ATOM   1006  HB  VAL A  64       6.170  31.870  -7.735  1.00  0.62           H  
ATOM   1007 1HG1 VAL A  64       7.679  33.757  -7.281  1.00  0.62           H  
ATOM   1008 2HG1 VAL A  64       6.741  34.014  -8.772  1.00  0.62           H  
ATOM   1009 3HG1 VAL A  64       6.296  34.859  -7.290  1.00  0.62           H  
ATOM   1010 1HG2 VAL A  64       6.611  32.359  -5.401  1.00  0.62           H  
ATOM   1011 2HG2 VAL A  64       5.192  33.370  -5.395  1.00  0.62           H  
ATOM   1012 3HG2 VAL A  64       4.994  31.660  -5.638  1.00  0.62           H  
ATOM   1013  N   VAL A  65       4.181  34.343  -9.844  1.00  0.60           N  
ATOM   1014  CA  VAL A  65       4.270  34.652 -11.257  1.00  0.60           C  
ATOM   1015  C   VAL A  65       5.454  35.583 -11.479  1.00  0.60           C  
ATOM   1016  O   VAL A  65       5.510  36.663 -10.896  1.00  0.60           O  
ATOM   1017  CB  VAL A  65       2.987  35.301 -11.732  1.00  0.60           C  
ATOM   1018  CG1 VAL A  65       3.120  35.621 -13.142  1.00  0.60           C  
ATOM   1019  CG2 VAL A  65       1.811  34.388 -11.504  1.00  0.60           C  
ATOM   1020  H   VAL A  65       3.941  35.075  -9.177  1.00  0.60           H  
ATOM   1021  HA  VAL A  65       4.435  33.732 -11.821  1.00  0.60           H  
ATOM   1022  HB  VAL A  65       2.841  36.238 -11.193  1.00  0.60           H  
ATOM   1023 1HG1 VAL A  65       2.223  36.118 -13.453  1.00  0.60           H  
ATOM   1024 2HG1 VAL A  65       3.965  36.268 -13.267  1.00  0.60           H  
ATOM   1025 3HG1 VAL A  65       3.273  34.708 -13.717  1.00  0.60           H  
ATOM   1026 1HG2 VAL A  65       0.912  34.865 -11.853  1.00  0.60           H  
ATOM   1027 2HG2 VAL A  65       1.966  33.455 -12.050  1.00  0.60           H  
ATOM   1028 3HG2 VAL A  65       1.723  34.188 -10.445  1.00  0.60           H  
ATOM   1029  N   LEU A  66       6.405  35.133 -12.294  1.00  0.60           N  
ATOM   1030  CA  LEU A  66       7.691  35.799 -12.497  1.00  0.60           C  
ATOM   1031  C   LEU A  66       8.052  36.168 -13.945  1.00  0.60           C  
ATOM   1032  O   LEU A  66       8.003  35.330 -14.849  1.00  0.60           O  
ATOM   1033  CB  LEU A  66       8.741  34.831 -11.902  1.00  0.60           C  
ATOM   1034  CG  LEU A  66      10.196  35.090 -12.081  1.00  0.60           C  
ATOM   1035  CD1 LEU A  66      10.582  36.304 -11.405  1.00  0.60           C  
ATOM   1036  CD2 LEU A  66      10.942  33.928 -11.475  1.00  0.60           C  
ATOM   1037  H   LEU A  66       6.254  34.237 -12.749  1.00  0.60           H  
ATOM   1038  HA  LEU A  66       7.690  36.714 -11.912  1.00  0.60           H  
ATOM   1039 1HB  LEU A  66       8.568  34.786 -10.829  1.00  0.60           H  
ATOM   1040 2HB  LEU A  66       8.541  33.834 -12.307  1.00  0.60           H  
ATOM   1041  HG  LEU A  66      10.432  35.189 -13.138  1.00  0.60           H  
ATOM   1042 1HD1 LEU A  66      11.647  36.442 -11.543  1.00  0.60           H  
ATOM   1043 2HD1 LEU A  66      10.040  37.152 -11.822  1.00  0.60           H  
ATOM   1044 3HD1 LEU A  66      10.358  36.213 -10.347  1.00  0.60           H  
ATOM   1045 1HD2 LEU A  66      11.996  34.087 -11.579  1.00  0.60           H  
ATOM   1046 2HD2 LEU A  66      10.692  33.850 -10.418  1.00  0.60           H  
ATOM   1047 3HD2 LEU A  66      10.656  33.010 -11.988  1.00  0.60           H  
ATOM   1048  N   SER A  67       8.462  37.423 -14.152  1.00  0.61           N  
ATOM   1049  CA  SER A  67       8.928  37.848 -15.472  1.00  0.61           C  
ATOM   1050  C   SER A  67      10.128  38.777 -15.301  1.00  0.61           C  
ATOM   1051  O   SER A  67      10.124  39.610 -14.404  1.00  0.61           O  
ATOM   1052  CB  SER A  67       7.837  38.579 -16.223  1.00  0.61           C  
ATOM   1053  OG  SER A  67       7.456  39.761 -15.588  1.00  0.61           O  
ATOM   1054  H   SER A  67       8.448  38.088 -13.374  1.00  0.61           H  
ATOM   1055  HA  SER A  67       9.200  36.955 -16.026  1.00  0.61           H  
ATOM   1056 1HB  SER A  67       8.169  38.807 -17.230  1.00  0.61           H  
ATOM   1057 2HB  SER A  67       6.988  37.930 -16.316  1.00  0.61           H  
ATOM   1058  HG  SER A  67       8.224  40.345 -15.650  1.00  0.61           H  
ATOM   1059  N   PRO A  68      11.132  38.717 -16.181  1.00  0.64           N  
ATOM   1060  CA  PRO A  68      12.341  39.518 -16.134  1.00  0.64           C  
ATOM   1061  C   PRO A  68      12.152  40.988 -16.478  1.00  0.64           C  
ATOM   1062  O   PRO A  68      11.287  41.346 -17.276  1.00  0.64           O  
ATOM   1063  CB  PRO A  68      13.205  38.836 -17.197  1.00  0.64           C  
ATOM   1064  CG  PRO A  68      12.235  38.199 -18.160  1.00  0.64           C  
ATOM   1065  CD  PRO A  68      11.075  37.764 -17.313  1.00  0.64           C  
ATOM   1066  HA  PRO A  68      12.813  39.413 -15.149  1.00  0.64           H  
ATOM   1067 1HB  PRO A  68      13.855  39.588 -17.680  1.00  0.64           H  
ATOM   1068 2HB  PRO A  68      13.857  38.108 -16.728  1.00  0.64           H  
ATOM   1069 1HG  PRO A  68      11.949  38.918 -18.941  1.00  0.64           H  
ATOM   1070 2HG  PRO A  68      12.720  37.353 -18.676  1.00  0.64           H  
ATOM   1071 1HD  PRO A  68      10.151  37.870 -17.901  1.00  0.64           H  
ATOM   1072 2HD  PRO A  68      11.231  36.734 -16.969  1.00  0.64           H  
ATOM   1073  N   LEU A  69      13.030  41.820 -15.936  1.00  0.69           N  
ATOM   1074  CA  LEU A  69      13.109  43.206 -16.359  1.00  0.69           C  
ATOM   1075  C   LEU A  69      14.064  43.236 -17.548  1.00  0.69           C  
ATOM   1076  O   LEU A  69      14.888  42.329 -17.676  1.00  0.69           O  
ATOM   1077  CB  LEU A  69      13.539  44.122 -15.207  1.00  0.69           C  
ATOM   1078  CG  LEU A  69      12.541  44.187 -14.054  1.00  0.69           C  
ATOM   1079  CD1 LEU A  69      13.085  45.014 -12.937  1.00  0.69           C  
ATOM   1080  CD2 LEU A  69      11.248  44.769 -14.560  1.00  0.69           C  
ATOM   1081  H   LEU A  69      13.693  41.482 -15.237  1.00  0.69           H  
ATOM   1082  HA  LEU A  69      12.117  43.507 -16.665  1.00  0.69           H  
ATOM   1083 1HB  LEU A  69      14.485  43.751 -14.803  1.00  0.69           H  
ATOM   1084 2HB  LEU A  69      13.702  45.125 -15.567  1.00  0.69           H  
ATOM   1085  HG  LEU A  69      12.363  43.216 -13.687  1.00  0.69           H  
ATOM   1086 1HD1 LEU A  69      12.364  45.042 -12.119  1.00  0.69           H  
ATOM   1087 2HD1 LEU A  69      13.997  44.575 -12.587  1.00  0.69           H  
ATOM   1088 3HD1 LEU A  69      13.274  46.023 -13.283  1.00  0.69           H  
ATOM   1089 1HD2 LEU A  69      10.525  44.805 -13.743  1.00  0.69           H  
ATOM   1090 2HD2 LEU A  69      11.425  45.777 -14.938  1.00  0.69           H  
ATOM   1091 3HD2 LEU A  69      10.856  44.141 -15.364  1.00  0.69           H  
ATOM   1092  N   PRO A  70      13.969  44.216 -18.454  1.00  0.74           N  
ATOM   1093  CA  PRO A  70      14.814  44.314 -19.619  1.00  0.74           C  
ATOM   1094  C   PRO A  70      16.287  44.242 -19.230  1.00  0.74           C  
ATOM   1095  O   PRO A  70      16.678  44.842 -18.219  1.00  0.74           O  
ATOM   1096  CB  PRO A  70      14.445  45.702 -20.169  1.00  0.74           C  
ATOM   1097  CG  PRO A  70      13.019  45.918 -19.719  1.00  0.74           C  
ATOM   1098  CD  PRO A  70      12.944  45.290 -18.347  1.00  0.74           C  
ATOM   1099  HA  PRO A  70      14.505  43.510 -20.300  1.00  0.74           H  
ATOM   1100 1HB  PRO A  70      15.136  46.461 -19.773  1.00  0.74           H  
ATOM   1101 2HB  PRO A  70      14.548  45.723 -21.265  1.00  0.74           H  
ATOM   1102 1HG  PRO A  70      12.783  46.994 -19.708  1.00  0.74           H  
ATOM   1103 2HG  PRO A  70      12.325  45.450 -20.435  1.00  0.74           H  
ATOM   1104 1HD  PRO A  70      13.204  46.026 -17.578  1.00  0.74           H  
ATOM   1105 2HD  PRO A  70      11.934  44.893 -18.230  1.00  0.74           H  
ATOM   1106  N   PRO A  71      17.138  43.626 -20.083  1.00  0.80           N  
ATOM   1107  CA  PRO A  71      18.569  43.425 -19.918  1.00  0.80           C  
ATOM   1108  C   PRO A  71      19.298  44.753 -19.859  1.00  0.80           C  
ATOM   1109  O   PRO A  71      20.360  44.871 -19.259  1.00  0.80           O  
ATOM   1110  CB  PRO A  71      18.949  42.614 -21.163  1.00  0.80           C  
ATOM   1111  CG  PRO A  71      17.882  42.930 -22.177  1.00  0.80           C  
ATOM   1112  CD  PRO A  71      16.622  43.117 -21.373  1.00  0.80           C  
ATOM   1113  HA  PRO A  71      18.759  42.835 -19.012  1.00  0.80           H  
ATOM   1114 1HB  PRO A  71      19.954  42.907 -21.500  1.00  0.80           H  
ATOM   1115 2HB  PRO A  71      19.000  41.546 -20.908  1.00  0.80           H  
ATOM   1116 1HG  PRO A  71      18.161  43.831 -22.747  1.00  0.80           H  
ATOM   1117 2HG  PRO A  71      17.802  42.109 -22.906  1.00  0.80           H  
ATOM   1118 1HD  PRO A  71      16.003  43.860 -21.889  1.00  0.80           H  
ATOM   1119 2HD  PRO A  71      16.106  42.151 -21.234  1.00  0.80           H  
ATOM   1120  N   GLU A  72      18.660  45.803 -20.366  1.00  0.86           N  
ATOM   1121  CA  GLU A  72      19.237  47.135 -20.341  1.00  0.86           C  
ATOM   1122  C   GLU A  72      19.503  47.542 -18.889  1.00  0.86           C  
ATOM   1123  O   GLU A  72      20.407  48.329 -18.603  1.00  0.86           O  
ATOM   1124  CB  GLU A  72      18.277  48.123 -21.001  1.00  0.86           C  
ATOM   1125  CG  GLU A  72      18.111  47.922 -22.502  1.00  0.86           C  
ATOM   1126  CD  GLU A  72      17.119  48.878 -23.128  1.00  0.86           C  
ATOM   1127  OE1 GLU A  72      16.463  49.589 -22.404  1.00  0.86           O  
ATOM   1128  OE2 GLU A  72      17.020  48.891 -24.333  1.00  0.86           O  
ATOM   1129  H   GLU A  72      17.773  45.673 -20.827  1.00  0.86           H  
ATOM   1130  HA  GLU A  72      20.184  47.124 -20.883  1.00  0.86           H  
ATOM   1131 1HB  GLU A  72      17.292  48.029 -20.541  1.00  0.86           H  
ATOM   1132 2HB  GLU A  72      18.624  49.141 -20.831  1.00  0.86           H  
ATOM   1133 1HG  GLU A  72      19.079  48.051 -22.984  1.00  0.86           H  
ATOM   1134 2HG  GLU A  72      17.782  46.896 -22.677  1.00  0.86           H  
ATOM   1135  N   LEU A  73      18.669  47.025 -17.986  1.00  0.91           N  
ATOM   1136  CA  LEU A  73      18.769  47.264 -16.566  1.00  0.91           C  
ATOM   1137  C   LEU A  73      19.474  46.084 -15.897  1.00  0.91           C  
ATOM   1138  O   LEU A  73      20.504  46.240 -15.229  1.00  0.91           O  
ATOM   1139  CB  LEU A  73      17.353  47.378 -15.980  1.00  0.91           C  
ATOM   1140  CG  LEU A  73      17.244  47.618 -14.487  1.00  0.91           C  
ATOM   1141  CD1 LEU A  73      17.843  48.957 -14.135  1.00  0.91           C  
ATOM   1142  CD2 LEU A  73      15.810  47.538 -14.089  1.00  0.91           C  
ATOM   1143  H   LEU A  73      17.948  46.379 -18.297  1.00  0.91           H  
ATOM   1144  HA  LEU A  73      19.337  48.176 -16.392  1.00  0.91           H  
ATOM   1145 1HB  LEU A  73      16.843  48.196 -16.481  1.00  0.91           H  
ATOM   1146 2HB  LEU A  73      16.807  46.459 -16.203  1.00  0.91           H  
ATOM   1147  HG  LEU A  73      17.802  46.847 -13.956  1.00  0.91           H  
ATOM   1148 1HD1 LEU A  73      17.763  49.116 -13.067  1.00  0.91           H  
ATOM   1149 2HD1 LEU A  73      18.892  48.974 -14.430  1.00  0.91           H  
ATOM   1150 3HD1 LEU A  73      17.303  49.744 -14.659  1.00  0.91           H  
ATOM   1151 1HD2 LEU A  73      15.746  47.693 -13.034  1.00  0.91           H  
ATOM   1152 2HD2 LEU A  73      15.236  48.300 -14.611  1.00  0.91           H  
ATOM   1153 3HD2 LEU A  73      15.428  46.550 -14.340  1.00  0.91           H  
ATOM   1154  N   ALA A  74      18.889  44.902 -16.103  1.00  0.95           N  
ATOM   1155  CA  ALA A  74      19.269  43.655 -15.444  1.00  0.95           C  
ATOM   1156  C   ALA A  74      20.703  43.201 -15.736  1.00  0.95           C  
ATOM   1157  O   ALA A  74      21.320  42.525 -14.922  1.00  0.95           O  
ATOM   1158  CB  ALA A  74      18.283  42.575 -15.817  1.00  0.95           C  
ATOM   1159  H   ALA A  74      18.095  44.872 -16.742  1.00  0.95           H  
ATOM   1160  HA  ALA A  74      19.190  43.818 -14.367  1.00  0.95           H  
ATOM   1161 1HB  ALA A  74      18.527  41.672 -15.267  1.00  0.95           H  
ATOM   1162 2HB  ALA A  74      17.271  42.895 -15.550  1.00  0.95           H  
ATOM   1163 3HB  ALA A  74      18.326  42.383 -16.871  1.00  0.95           H  
ATOM   1164  N   ALA A  75      21.273  43.575 -16.879  1.00  1.00           N  
ATOM   1165  CA  ALA A  75      22.635  43.172 -17.215  1.00  1.00           C  
ATOM   1166  C   ALA A  75      23.652  43.656 -16.185  1.00  1.00           C  
ATOM   1167  O   ALA A  75      24.748  43.106 -16.093  1.00  1.00           O  
ATOM   1168  CB  ALA A  75      23.027  43.707 -18.575  1.00  1.00           C  
ATOM   1169  H   ALA A  75      20.771  44.133 -17.563  1.00  1.00           H  
ATOM   1170  HA  ALA A  75      22.667  42.083 -17.236  1.00  1.00           H  
ATOM   1171 1HB  ALA A  75      24.033  43.375 -18.819  1.00  1.00           H  
ATOM   1172 2HB  ALA A  75      22.331  43.334 -19.324  1.00  1.00           H  
ATOM   1173 3HB  ALA A  75      22.994  44.798 -18.555  1.00  1.00           H  
ATOM   1174  N   ALA A  76      23.326  44.719 -15.441  1.00  1.06           N  
ATOM   1175  CA  ALA A  76      24.246  45.257 -14.450  1.00  1.06           C  
ATOM   1176  C   ALA A  76      24.236  44.456 -13.142  1.00  1.06           C  
ATOM   1177  O   ALA A  76      25.060  44.703 -12.258  1.00  1.06           O  
ATOM   1178  CB  ALA A  76      23.879  46.695 -14.155  1.00  1.06           C  
ATOM   1179  H   ALA A  76      22.402  45.148 -15.531  1.00  1.06           H  
ATOM   1180  HA  ALA A  76      25.252  45.214 -14.865  1.00  1.06           H  
ATOM   1181 1HB  ALA A  76      24.580  47.111 -13.435  1.00  1.06           H  
ATOM   1182 2HB  ALA A  76      23.912  47.275 -15.077  1.00  1.06           H  
ATOM   1183 3HB  ALA A  76      22.868  46.724 -13.742  1.00  1.06           H  
ATOM   1184  N   GLU A  77      23.285  43.537 -13.006  1.00  1.12           N  
ATOM   1185  CA  GLU A  77      23.104  42.751 -11.797  1.00  1.12           C  
ATOM   1186  C   GLU A  77      23.730  41.356 -11.876  1.00  1.12           C  
ATOM   1187  O   GLU A  77      23.911  40.786 -12.952  1.00  1.12           O  
ATOM   1188  CB  GLU A  77      21.605  42.644 -11.502  1.00  1.12           C  
ATOM   1189  CG  GLU A  77      20.902  43.985 -11.257  1.00  1.12           C  
ATOM   1190  CD  GLU A  77      21.244  44.614  -9.932  1.00  1.12           C  
ATOM   1191  OE1 GLU A  77      21.038  43.977  -8.931  1.00  1.12           O  
ATOM   1192  OE2 GLU A  77      21.707  45.731  -9.916  1.00  1.12           O  
ATOM   1193  H   GLU A  77      22.648  43.349 -13.779  1.00  1.12           H  
ATOM   1194  HA  GLU A  77      23.581  43.282 -10.974  1.00  1.12           H  
ATOM   1195 1HB  GLU A  77      21.109  42.169 -12.347  1.00  1.12           H  
ATOM   1196 2HB  GLU A  77      21.444  42.007 -10.632  1.00  1.12           H  
ATOM   1197 1HG  GLU A  77      21.170  44.675 -12.061  1.00  1.12           H  
ATOM   1198 2HG  GLU A  77      19.823  43.819 -11.311  1.00  1.12           H  
ATOM   1199  N   THR A  78      24.029  40.805 -10.709  1.00  1.16           N  
ATOM   1200  CA  THR A  78      24.514  39.436 -10.569  1.00  1.16           C  
ATOM   1201  C   THR A  78      23.894  38.889  -9.277  1.00  1.16           C  
ATOM   1202  O   THR A  78      23.781  39.655  -8.321  1.00  1.16           O  
ATOM   1203  CB  THR A  78      26.059  39.431 -10.491  1.00  1.16           C  
ATOM   1204  OG1 THR A  78      26.562  38.090 -10.433  1.00  1.16           O  
ATOM   1205  CG2 THR A  78      26.498  40.181  -9.274  1.00  1.16           C  
ATOM   1206  H   THR A  78      23.884  41.364  -9.881  1.00  1.16           H  
ATOM   1207  HA  THR A  78      24.195  38.868 -11.437  1.00  1.16           H  
ATOM   1208  HB  THR A  78      26.465  39.917 -11.381  1.00  1.16           H  
ATOM   1209  HG1 THR A  78      27.504  38.093 -10.624  1.00  1.16           H  
ATOM   1210 1HG2 THR A  78      27.584  40.192  -9.216  1.00  1.16           H  
ATOM   1211 2HG2 THR A  78      26.128  41.199  -9.341  1.00  1.16           H  
ATOM   1212 3HG2 THR A  78      26.096  39.707  -8.397  1.00  1.16           H  
ATOM   1213  N   PRO A  79      23.570  37.586  -9.159  1.00  1.16           N  
ATOM   1214  CA  PRO A  79      23.021  36.947  -7.963  1.00  1.16           C  
ATOM   1215  C   PRO A  79      23.785  37.279  -6.686  1.00  1.16           C  
ATOM   1216  O   PRO A  79      23.198  37.389  -5.613  1.00  1.16           O  
ATOM   1217  CB  PRO A  79      23.155  35.465  -8.314  1.00  1.16           C  
ATOM   1218  CG  PRO A  79      23.013  35.423  -9.812  1.00  1.16           C  
ATOM   1219  CD  PRO A  79      23.717  36.664 -10.309  1.00  1.16           C  
ATOM   1220  HA  PRO A  79      21.958  37.215  -7.862  1.00  1.16           H  
ATOM   1221 1HB  PRO A  79      24.120  35.075  -7.960  1.00  1.16           H  
ATOM   1222 2HB  PRO A  79      22.367  34.891  -7.800  1.00  1.16           H  
ATOM   1223 1HG  PRO A  79      23.454  34.498 -10.209  1.00  1.16           H  
ATOM   1224 2HG  PRO A  79      21.940  35.403 -10.083  1.00  1.16           H  
ATOM   1225 1HD  PRO A  79      24.765  36.450 -10.529  1.00  1.16           H  
ATOM   1226 2HD  PRO A  79      23.162  37.023 -11.187  1.00  1.16           H  
ATOM   1227  N   ALA A  80      25.098  37.466  -6.804  1.00  1.11           N  
ATOM   1228  CA  ALA A  80      25.953  37.796  -5.668  1.00  1.11           C  
ATOM   1229  C   ALA A  80      25.590  39.127  -4.997  1.00  1.11           C  
ATOM   1230  O   ALA A  80      25.822  39.302  -3.799  1.00  1.11           O  
ATOM   1231  CB  ALA A  80      27.401  37.849  -6.118  1.00  1.11           C  
ATOM   1232  H   ALA A  80      25.530  37.369  -7.712  1.00  1.11           H  
ATOM   1233  HA  ALA A  80      25.838  37.007  -4.926  1.00  1.11           H  
ATOM   1234 1HB  ALA A  80      28.038  38.055  -5.260  1.00  1.11           H  
ATOM   1235 2HB  ALA A  80      27.678  36.893  -6.559  1.00  1.11           H  
ATOM   1236 3HB  ALA A  80      27.527  38.634  -6.854  1.00  1.11           H  
ATOM   1237  N   THR A  81      25.107  40.089  -5.789  1.00  1.04           N  
ATOM   1238  CA  THR A  81      24.803  41.430  -5.299  1.00  1.04           C  
ATOM   1239  C   THR A  81      23.376  41.868  -5.642  1.00  1.04           C  
ATOM   1240  O   THR A  81      22.970  42.984  -5.311  1.00  1.04           O  
ATOM   1241  CB  THR A  81      25.793  42.468  -5.864  1.00  1.04           C  
ATOM   1242  OG1 THR A  81      25.684  42.519  -7.282  1.00  1.04           O  
ATOM   1243  CG2 THR A  81      27.224  42.089  -5.498  1.00  1.04           C  
ATOM   1244  H   THR A  81      24.898  39.875  -6.757  1.00  1.04           H  
ATOM   1245  HA  THR A  81      24.893  41.427  -4.214  1.00  1.04           H  
ATOM   1246  HB  THR A  81      25.558  43.447  -5.452  1.00  1.04           H  
ATOM   1247  HG1 THR A  81      24.756  42.602  -7.516  1.00  1.04           H  
ATOM   1248 1HG2 THR A  81      27.910  42.833  -5.899  1.00  1.04           H  
ATOM   1249 2HG2 THR A  81      27.323  42.050  -4.412  1.00  1.04           H  
ATOM   1250 3HG2 THR A  81      27.466  41.117  -5.918  1.00  1.04           H  
ATOM   1251  N   SER A  82      22.631  41.001  -6.321  1.00  0.95           N  
ATOM   1252  CA  SER A  82      21.290  41.310  -6.800  1.00  0.95           C  
ATOM   1253  C   SER A  82      20.331  41.736  -5.708  1.00  0.95           C  
ATOM   1254  O   SER A  82      20.330  41.199  -4.599  1.00  0.95           O  
ATOM   1255  CB  SER A  82      20.674  40.119  -7.507  1.00  0.95           C  
ATOM   1256  OG  SER A  82      19.370  40.418  -7.907  1.00  0.95           O  
ATOM   1257  H   SER A  82      23.033  40.105  -6.576  1.00  0.95           H  
ATOM   1258  HA  SER A  82      21.373  42.126  -7.514  1.00  0.95           H  
ATOM   1259 1HB  SER A  82      21.263  39.856  -8.376  1.00  0.95           H  
ATOM   1260 2HB  SER A  82      20.669  39.258  -6.836  1.00  0.95           H  
ATOM   1261  HG  SER A  82      19.464  41.025  -8.657  1.00  0.95           H  
ATOM   1262  N   THR A  83      19.464  42.676  -6.069  1.00  0.86           N  
ATOM   1263  CA  THR A  83      18.431  43.202  -5.187  1.00  0.86           C  
ATOM   1264  C   THR A  83      17.156  42.357  -5.248  1.00  0.86           C  
ATOM   1265  O   THR A  83      16.153  42.658  -4.599  1.00  0.86           O  
ATOM   1266  CB  THR A  83      18.092  44.646  -5.573  1.00  0.86           C  
ATOM   1267  OG1 THR A  83      17.593  44.695  -6.919  1.00  0.86           O  
ATOM   1268  CG2 THR A  83      19.321  45.512  -5.489  1.00  0.86           C  
ATOM   1269  H   THR A  83      19.553  43.066  -7.001  1.00  0.86           H  
ATOM   1270  HA  THR A  83      18.805  43.184  -4.163  1.00  0.86           H  
ATOM   1271  HB  THR A  83      17.326  45.029  -4.897  1.00  0.86           H  
ATOM   1272  HG1 THR A  83      17.095  45.527  -6.976  1.00  0.86           H  
ATOM   1273 1HG2 THR A  83      19.056  46.532  -5.767  1.00  0.86           H  
ATOM   1274 2HG2 THR A  83      19.711  45.497  -4.473  1.00  0.86           H  
ATOM   1275 3HG2 THR A  83      20.080  45.130  -6.178  1.00  0.86           H  
ATOM   1276  N   ALA A  84      17.198  41.320  -6.072  1.00  0.79           N  
ATOM   1277  CA  ALA A  84      16.082  40.431  -6.295  1.00  0.79           C  
ATOM   1278  C   ALA A  84      15.618  39.671  -5.078  1.00  0.79           C  
ATOM   1279  O   ALA A  84      16.417  39.219  -4.264  1.00  0.79           O  
ATOM   1280  CB  ALA A  84      16.463  39.409  -7.318  1.00  0.79           C  
ATOM   1281  H   ALA A  84      18.057  41.128  -6.580  1.00  0.79           H  
ATOM   1282  HA  ALA A  84      15.256  41.026  -6.649  1.00  0.79           H  
ATOM   1283 1HB  ALA A  84      15.648  38.805  -7.467  1.00  0.79           H  
ATOM   1284 2HB  ALA A  84      16.752  39.895  -8.242  1.00  0.79           H  
ATOM   1285 3HB  ALA A  84      17.289  38.819  -6.945  1.00  0.79           H  
ATOM   1286  N   ALA A  85      14.300  39.466  -5.004  1.00  0.75           N  
ATOM   1287  CA  ALA A  85      13.686  38.617  -3.985  1.00  0.75           C  
ATOM   1288  C   ALA A  85      14.161  37.176  -4.125  1.00  0.75           C  
ATOM   1289  O   ALA A  85      14.254  36.431  -3.159  1.00  0.75           O  
ATOM   1290  CB  ALA A  85      12.185  38.671  -4.083  1.00  0.75           C  
ATOM   1291  H   ALA A  85      13.704  39.912  -5.685  1.00  0.75           H  
ATOM   1292  HA  ALA A  85      14.004  38.978  -3.011  1.00  0.75           H  
ATOM   1293 1HB  ALA A  85      11.789  38.051  -3.289  1.00  0.75           H  
ATOM   1294 2HB  ALA A  85      11.838  39.687  -3.961  1.00  0.75           H  
ATOM   1295 3HB  ALA A  85      11.858  38.300  -5.047  1.00  0.75           H  
ATOM   1296  N   LEU A  86      14.418  36.783  -5.364  1.00  0.73           N  
ATOM   1297  CA  LEU A  86      14.909  35.466  -5.722  1.00  0.73           C  
ATOM   1298  C   LEU A  86      16.234  35.642  -6.470  1.00  0.73           C  
ATOM   1299  O   LEU A  86      16.220  35.653  -7.696  1.00  0.73           O  
ATOM   1300  CB  LEU A  86      13.947  34.717  -6.672  1.00  0.73           C  
ATOM   1301  CG  LEU A  86      12.632  34.110  -6.157  1.00  0.73           C  
ATOM   1302  CD1 LEU A  86      11.627  35.162  -5.843  1.00  0.73           C  
ATOM   1303  CD2 LEU A  86      12.072  33.215  -7.254  1.00  0.73           C  
ATOM   1304  H   LEU A  86      14.302  37.466  -6.093  1.00  0.73           H  
ATOM   1305  HA  LEU A  86      15.055  34.875  -4.823  1.00  0.73           H  
ATOM   1306 1HB  LEU A  86      13.694  35.366  -7.482  1.00  0.73           H  
ATOM   1307 2HB  LEU A  86      14.509  33.886  -7.101  1.00  0.73           H  
ATOM   1308  HG  LEU A  86      12.822  33.534  -5.260  1.00  0.73           H  
ATOM   1309 1HD1 LEU A  86      10.716  34.675  -5.499  1.00  0.73           H  
ATOM   1310 2HD1 LEU A  86      12.000  35.804  -5.070  1.00  0.73           H  
ATOM   1311 3HD1 LEU A  86      11.408  35.739  -6.731  1.00  0.73           H  
ATOM   1312 1HD2 LEU A  86      11.139  32.758  -6.917  1.00  0.73           H  
ATOM   1313 2HD2 LEU A  86      11.883  33.812  -8.146  1.00  0.73           H  
ATOM   1314 3HD2 LEU A  86      12.789  32.432  -7.490  1.00  0.73           H  
ATOM   1315  N   PRO A  87      17.389  35.801  -5.799  1.00  0.72           N  
ATOM   1316  CA  PRO A  87      18.712  35.993  -6.396  1.00  0.72           C  
ATOM   1317  C   PRO A  87      19.049  35.030  -7.539  1.00  0.72           C  
ATOM   1318  O   PRO A  87      19.777  35.385  -8.462  1.00  0.72           O  
ATOM   1319  CB  PRO A  87      19.619  35.778  -5.175  1.00  0.72           C  
ATOM   1320  CG  PRO A  87      18.785  36.286  -4.020  1.00  0.72           C  
ATOM   1321  CD  PRO A  87      17.379  35.927  -4.332  1.00  0.72           C  
ATOM   1322  HA  PRO A  87      18.798  37.033  -6.743  1.00  0.72           H  
ATOM   1323 1HB  PRO A  87      19.889  34.713  -5.083  1.00  0.72           H  
ATOM   1324 2HB  PRO A  87      20.563  36.340  -5.303  1.00  0.72           H  
ATOM   1325 1HG  PRO A  87      19.123  35.853  -3.091  1.00  0.72           H  
ATOM   1326 2HG  PRO A  87      18.910  37.381  -3.925  1.00  0.72           H  
ATOM   1327 1HD  PRO A  87      17.076  35.055  -3.831  1.00  0.72           H  
ATOM   1328 2HD  PRO A  87      16.787  36.773  -4.028  1.00  0.72           H  
ATOM   1329  N   TRP A  88      18.495  33.824  -7.507  1.00  0.73           N  
ATOM   1330  CA  TRP A  88      18.755  32.824  -8.535  1.00  0.73           C  
ATOM   1331  C   TRP A  88      17.910  32.982  -9.806  1.00  0.73           C  
ATOM   1332  O   TRP A  88      18.163  32.322 -10.818  1.00  0.73           O  
ATOM   1333  CB  TRP A  88      18.505  31.463  -7.919  1.00  0.73           C  
ATOM   1334  CG  TRP A  88      17.184  31.339  -7.249  1.00  0.73           C  
ATOM   1335  CD1 TRP A  88      16.017  30.874  -7.765  1.00  0.73           C  
ATOM   1336  CD2 TRP A  88      16.898  31.720  -5.896  1.00  0.73           C  
ATOM   1337  NE1 TRP A  88      15.033  30.917  -6.811  1.00  0.73           N  
ATOM   1338  CE2 TRP A  88      15.547  31.458  -5.673  1.00  0.73           C  
ATOM   1339  CE3 TRP A  88      17.668  32.251  -4.870  1.00  0.73           C  
ATOM   1340  CZ2 TRP A  88      14.946  31.729  -4.471  1.00  0.73           C  
ATOM   1341  CZ3 TRP A  88      17.068  32.508  -3.663  1.00  0.73           C  
ATOM   1342  CH2 TRP A  88      15.737  32.272  -3.472  1.00  0.73           C  
ATOM   1343  H   TRP A  88      17.892  33.575  -6.741  1.00  0.73           H  
ATOM   1344  HA  TRP A  88      19.806  32.895  -8.813  1.00  0.73           H  
ATOM   1345 1HB  TRP A  88      18.593  30.681  -8.675  1.00  0.73           H  
ATOM   1346 2HB  TRP A  88      19.242  31.287  -7.181  1.00  0.73           H  
ATOM   1347  HD1 TRP A  88      15.890  30.489  -8.774  1.00  0.73           H  
ATOM   1348  HE1 TRP A  88      14.067  30.563  -6.943  1.00  0.73           H  
ATOM   1349  HE3 TRP A  88      18.724  32.456  -5.022  1.00  0.73           H  
ATOM   1350  HZ2 TRP A  88      13.887  31.525  -4.298  1.00  0.73           H  
ATOM   1351  HZ3 TRP A  88      17.683  32.924  -2.867  1.00  0.73           H  
ATOM   1352  HH2 TRP A  88      15.294  32.502  -2.506  1.00  0.73           H  
ATOM   1353  N   ALA A  89      16.938  33.894  -9.795  1.00  0.74           N  
ATOM   1354  CA  ALA A  89      16.041  34.080 -10.936  1.00  0.74           C  
ATOM   1355  C   ALA A  89      16.664  34.950 -12.012  1.00  0.74           C  
ATOM   1356  O   ALA A  89      16.159  36.023 -12.334  1.00  0.74           O  
ATOM   1357  CB  ALA A  89      14.754  34.721 -10.482  1.00  0.74           C  
ATOM   1358  H   ALA A  89      16.793  34.464  -8.966  1.00  0.74           H  
ATOM   1359  HA  ALA A  89      15.830  33.102 -11.367  1.00  0.74           H  
ATOM   1360 1HB  ALA A  89      14.100  34.842 -11.316  1.00  0.74           H  
ATOM   1361 2HB  ALA A  89      14.276  34.102  -9.725  1.00  0.74           H  
ATOM   1362 3HB  ALA A  89      14.998  35.669 -10.072  1.00  0.74           H  
ATOM   1363  N   ASP A  90      17.753  34.470 -12.586  1.00  0.74           N  
ATOM   1364  CA  ASP A  90      18.481  35.221 -13.600  1.00  0.74           C  
ATOM   1365  C   ASP A  90      17.613  35.578 -14.789  1.00  0.74           C  
ATOM   1366  O   ASP A  90      17.001  34.699 -15.400  1.00  0.74           O  
ATOM   1367  CB  ASP A  90      19.684  34.420 -14.081  1.00  0.74           C  
ATOM   1368  CG  ASP A  90      20.485  35.155 -15.106  1.00  0.74           C  
ATOM   1369  OD1 ASP A  90      21.367  35.903 -14.761  1.00  0.74           O  
ATOM   1370  OD2 ASP A  90      20.183  34.964 -16.278  1.00  0.74           O  
ATOM   1371  H   ASP A  90      18.084  33.566 -12.252  1.00  0.74           H  
ATOM   1372  HA  ASP A  90      18.834  36.152 -13.150  1.00  0.74           H  
ATOM   1373 1HB  ASP A  90      20.327  34.191 -13.228  1.00  0.74           H  
ATOM   1374 2HB  ASP A  90      19.351  33.479 -14.496  1.00  0.74           H  
ATOM   1375  N   HIS A  91      17.628  36.854 -15.170  1.00  0.74           N  
ATOM   1376  CA  HIS A  91      16.823  37.340 -16.280  1.00  0.74           C  
ATOM   1377  C   HIS A  91      17.134  36.706 -17.629  1.00  0.74           C  
ATOM   1378  O   HIS A  91      16.258  36.641 -18.500  1.00  0.74           O  
ATOM   1379  CB  HIS A  91      17.007  38.856 -16.454  1.00  0.74           C  
ATOM   1380  CG  HIS A  91      18.360  39.261 -17.022  1.00  0.74           C  
ATOM   1381  ND1 HIS A  91      19.501  39.310 -16.255  1.00  0.74           N  
ATOM   1382  CD2 HIS A  91      18.727  39.650 -18.271  1.00  0.74           C  
ATOM   1383  CE1 HIS A  91      20.518  39.707 -16.999  1.00  0.74           C  
ATOM   1384  NE2 HIS A  91      20.079  39.923 -18.235  1.00  0.74           N  
ATOM   1385  H   HIS A  91      18.162  37.528 -14.619  1.00  0.74           H  
ATOM   1386  HA  HIS A  91      15.782  37.144 -16.056  1.00  0.74           H  
ATOM   1387 1HB  HIS A  91      16.237  39.248 -17.116  1.00  0.74           H  
ATOM   1388 2HB  HIS A  91      16.881  39.350 -15.486  1.00  0.74           H  
ATOM   1389  HD1 HIS A  91      19.536  39.108 -15.253  1.00  0.74           H  
ATOM   1390  HD2 HIS A  91      18.167  39.769 -19.199  1.00  0.74           H  
ATOM   1391  HE1 HIS A  91      21.510  39.807 -16.556  1.00  0.74           H  
ATOM   1392  N   ALA A  92      18.363  36.224 -17.844  1.00  0.74           N  
ATOM   1393  CA  ALA A  92      18.662  35.649 -19.139  1.00  0.74           C  
ATOM   1394  C   ALA A  92      18.044  34.277 -19.183  1.00  0.74           C  
ATOM   1395  O   ALA A  92      17.443  33.880 -20.188  1.00  0.74           O  
ATOM   1396  CB  ALA A  92      20.156  35.594 -19.384  1.00  0.74           C  
ATOM   1397  H   ALA A  92      19.083  36.203 -17.117  1.00  0.74           H  
ATOM   1398  HA  ALA A  92      18.199  36.264 -19.909  1.00  0.74           H  
ATOM   1399 1HB  ALA A  92      20.349  35.163 -20.363  1.00  0.74           H  
ATOM   1400 2HB  ALA A  92      20.565  36.604 -19.339  1.00  0.74           H  
ATOM   1401 3HB  ALA A  92      20.629  34.982 -18.621  1.00  0.74           H  
ATOM   1402  N   ARG A  93      18.154  33.564 -18.059  1.00  0.74           N  
ATOM   1403  CA  ARG A  93      17.574  32.231 -17.993  1.00  0.74           C  
ATOM   1404  C   ARG A  93      16.051  32.311 -18.024  1.00  0.74           C  
ATOM   1405  O   ARG A  93      15.403  31.492 -18.681  1.00  0.74           O  
ATOM   1406  CB  ARG A  93      18.010  31.482 -16.747  1.00  0.74           C  
ATOM   1407  CG  ARG A  93      19.480  31.065 -16.718  1.00  0.74           C  
ATOM   1408  CD  ARG A  93      19.827  30.341 -15.449  1.00  0.74           C  
ATOM   1409  NE  ARG A  93      21.230  29.937 -15.413  1.00  0.74           N  
ATOM   1410  CZ  ARG A  93      21.832  29.306 -14.376  1.00  0.74           C  
ATOM   1411  NH1 ARG A  93      21.151  29.002 -13.290  1.00  0.74           N  
ATOM   1412  NH2 ARG A  93      23.113  28.991 -14.453  1.00  0.74           N  
ATOM   1413  H   ARG A  93      18.682  33.964 -17.268  1.00  0.74           H  
ATOM   1414  HA  ARG A  93      17.910  31.667 -18.861  1.00  0.74           H  
ATOM   1415 1HB  ARG A  93      17.827  32.110 -15.874  1.00  0.74           H  
ATOM   1416 2HB  ARG A  93      17.407  30.584 -16.634  1.00  0.74           H  
ATOM   1417 1HG  ARG A  93      19.692  30.412 -17.563  1.00  0.74           H  
ATOM   1418 2HG  ARG A  93      20.103  31.965 -16.784  1.00  0.74           H  
ATOM   1419 1HD  ARG A  93      19.638  30.992 -14.594  1.00  0.74           H  
ATOM   1420 2HD  ARG A  93      19.213  29.445 -15.363  1.00  0.74           H  
ATOM   1421  HE  ARG A  93      21.796  30.149 -16.224  1.00  0.74           H  
ATOM   1422 1HH1 ARG A  93      20.170  29.237 -13.220  1.00  0.74           H  
ATOM   1423 2HH1 ARG A  93      21.612  28.531 -12.521  1.00  0.74           H  
ATOM   1424 1HH2 ARG A  93      23.641  29.221 -15.284  1.00  0.74           H  
ATOM   1425 2HH2 ARG A  93      23.562  28.519 -13.680  1.00  0.74           H  
ATOM   1426  N   LEU A  94      15.467  33.317 -17.354  1.00  0.72           N  
ATOM   1427  CA  LEU A  94      14.016  33.455 -17.366  1.00  0.72           C  
ATOM   1428  C   LEU A  94      13.532  33.768 -18.766  1.00  0.72           C  
ATOM   1429  O   LEU A  94      12.560  33.178 -19.237  1.00  0.72           O  
ATOM   1430  CB  LEU A  94      13.540  34.601 -16.470  1.00  0.72           C  
ATOM   1431  CG  LEU A  94      13.699  34.460 -14.972  1.00  0.72           C  
ATOM   1432  CD1 LEU A  94      13.315  35.805 -14.302  1.00  0.72           C  
ATOM   1433  CD2 LEU A  94      12.848  33.338 -14.504  1.00  0.72           C  
ATOM   1434  H   LEU A  94      16.038  33.961 -16.808  1.00  0.72           H  
ATOM   1435  HA  LEU A  94      13.569  32.518 -17.035  1.00  0.72           H  
ATOM   1436 1HB  LEU A  94      14.076  35.500 -16.766  1.00  0.72           H  
ATOM   1437 2HB  LEU A  94      12.486  34.760 -16.666  1.00  0.72           H  
ATOM   1438  HG  LEU A  94      14.729  34.243 -14.728  1.00  0.72           H  
ATOM   1439 1HD1 LEU A  94      13.426  35.732 -13.234  1.00  0.72           H  
ATOM   1440 2HD1 LEU A  94      13.965  36.592 -14.665  1.00  0.72           H  
ATOM   1441 3HD1 LEU A  94      12.283  36.051 -14.540  1.00  0.72           H  
ATOM   1442 1HD2 LEU A  94      12.973  33.227 -13.439  1.00  0.72           H  
ATOM   1443 2HD2 LEU A  94      11.803  33.544 -14.737  1.00  0.72           H  
ATOM   1444 3HD2 LEU A  94      13.160  32.421 -15.003  1.00  0.72           H  
ATOM   1445  N   THR A  95      14.256  34.646 -19.470  1.00  0.71           N  
ATOM   1446  CA  THR A  95      13.859  34.998 -20.815  1.00  0.71           C  
ATOM   1447  C   THR A  95      13.909  33.767 -21.697  1.00  0.71           C  
ATOM   1448  O   THR A  95      12.949  33.474 -22.411  1.00  0.71           O  
ATOM   1449  CB  THR A  95      14.783  36.081 -21.410  1.00  0.71           C  
ATOM   1450  OG1 THR A  95      14.702  37.277 -20.625  1.00  0.71           O  
ATOM   1451  CG2 THR A  95      14.368  36.376 -22.844  1.00  0.71           C  
ATOM   1452  H   THR A  95      15.062  35.117 -19.061  1.00  0.71           H  
ATOM   1453  HA  THR A  95      12.836  35.371 -20.798  1.00  0.71           H  
ATOM   1454  HB  THR A  95      15.813  35.724 -21.396  1.00  0.71           H  
ATOM   1455  HG1 THR A  95      15.125  37.105 -19.753  1.00  0.71           H  
ATOM   1456 1HG2 THR A  95      15.026  37.135 -23.262  1.00  0.71           H  
ATOM   1457 2HG2 THR A  95      14.441  35.463 -23.437  1.00  0.71           H  
ATOM   1458 3HG2 THR A  95      13.340  36.736 -22.861  1.00  0.71           H  
ATOM   1459  N   ALA A  96      15.013  33.021 -21.621  1.00  0.69           N  
ATOM   1460  CA  ALA A  96      15.162  31.818 -22.417  1.00  0.69           C  
ATOM   1461  C   ALA A  96      14.092  30.788 -22.081  1.00  0.69           C  
ATOM   1462  O   ALA A  96      13.545  30.137 -22.972  1.00  0.69           O  
ATOM   1463  CB  ALA A  96      16.535  31.225 -22.185  1.00  0.69           C  
ATOM   1464  H   ALA A  96      15.780  33.307 -21.011  1.00  0.69           H  
ATOM   1465  HA  ALA A  96      15.055  32.090 -23.466  1.00  0.69           H  
ATOM   1466 1HB  ALA A  96      16.661  30.339 -22.798  1.00  0.69           H  
ATOM   1467 2HB  ALA A  96      17.295  31.961 -22.444  1.00  0.69           H  
ATOM   1468 3HB  ALA A  96      16.634  30.960 -21.132  1.00  0.69           H  
ATOM   1469  N   PHE A  97      13.761  30.645 -20.796  1.00  0.67           N  
ATOM   1470  CA  PHE A  97      12.748  29.684 -20.400  1.00  0.67           C  
ATOM   1471  C   PHE A  97      11.452  30.006 -21.111  1.00  0.67           C  
ATOM   1472  O   PHE A  97      10.855  29.149 -21.761  1.00  0.67           O  
ATOM   1473  CB  PHE A  97      12.482  29.736 -18.892  1.00  0.67           C  
ATOM   1474  CG  PHE A  97      11.406  28.779 -18.422  1.00  0.67           C  
ATOM   1475  CD1 PHE A  97      11.724  27.498 -17.990  1.00  0.67           C  
ATOM   1476  CD2 PHE A  97      10.071  29.143 -18.465  1.00  0.67           C  
ATOM   1477  CE1 PHE A  97      10.733  26.621 -17.596  1.00  0.67           C  
ATOM   1478  CE2 PHE A  97       9.081  28.276 -18.080  1.00  0.67           C  
ATOM   1479  CZ  PHE A  97       9.411  27.015 -17.645  1.00  0.67           C  
ATOM   1480  H   PHE A  97      14.238  31.185 -20.076  1.00  0.67           H  
ATOM   1481  HA  PHE A  97      13.078  28.686 -20.684  1.00  0.67           H  
ATOM   1482 1HB  PHE A  97      13.403  29.511 -18.355  1.00  0.67           H  
ATOM   1483 2HB  PHE A  97      12.185  30.742 -18.609  1.00  0.67           H  
ATOM   1484  HD1 PHE A  97      12.768  27.194 -17.963  1.00  0.67           H  
ATOM   1485  HD2 PHE A  97       9.801  30.137 -18.814  1.00  0.67           H  
ATOM   1486  HE1 PHE A  97      10.994  25.617 -17.252  1.00  0.67           H  
ATOM   1487  HE2 PHE A  97       8.033  28.591 -18.125  1.00  0.67           H  
ATOM   1488  HZ  PHE A  97       8.626  26.327 -17.344  1.00  0.67           H  
ATOM   1489  N   VAL A  98      11.040  31.262 -21.005  1.00  0.65           N  
ATOM   1490  CA  VAL A  98       9.782  31.709 -21.563  1.00  0.65           C  
ATOM   1491  C   VAL A  98       9.752  31.658 -23.081  1.00  0.65           C  
ATOM   1492  O   VAL A  98       8.794  31.161 -23.672  1.00  0.65           O  
ATOM   1493  CB  VAL A  98       9.489  33.121 -21.069  1.00  0.65           C  
ATOM   1494  CG1 VAL A  98       8.288  33.679 -21.757  1.00  0.65           C  
ATOM   1495  CG2 VAL A  98       9.278  33.063 -19.581  1.00  0.65           C  
ATOM   1496  H   VAL A  98      11.614  31.929 -20.483  1.00  0.65           H  
ATOM   1497  HA  VAL A  98       8.997  31.053 -21.182  1.00  0.65           H  
ATOM   1498  HB  VAL A  98      10.344  33.767 -21.296  1.00  0.65           H  
ATOM   1499 1HG1 VAL A  98       8.129  34.669 -21.377  1.00  0.65           H  
ATOM   1500 2HG1 VAL A  98       8.466  33.718 -22.835  1.00  0.65           H  
ATOM   1501 3HG1 VAL A  98       7.417  33.055 -21.549  1.00  0.65           H  
ATOM   1502 1HG2 VAL A  98       9.099  34.057 -19.205  1.00  0.65           H  
ATOM   1503 2HG2 VAL A  98       8.427  32.417 -19.363  1.00  0.65           H  
ATOM   1504 3HG2 VAL A  98      10.163  32.660 -19.105  1.00  0.65           H  
ATOM   1505  N   GLU A  99      10.810  32.091 -23.745  1.00  0.64           N  
ATOM   1506  CA  GLU A  99      10.762  32.042 -25.197  1.00  0.64           C  
ATOM   1507  C   GLU A  99      10.701  30.587 -25.705  1.00  0.64           C  
ATOM   1508  O   GLU A  99      10.085  30.309 -26.742  1.00  0.64           O  
ATOM   1509  CB  GLU A  99      11.934  32.813 -25.805  1.00  0.64           C  
ATOM   1510  CG  GLU A  99      11.856  34.353 -25.567  1.00  0.64           C  
ATOM   1511  CD  GLU A  99      10.564  34.984 -26.092  1.00  0.64           C  
ATOM   1512  OE1 GLU A  99      10.057  34.527 -27.089  1.00  0.64           O  
ATOM   1513  OE2 GLU A  99      10.081  35.921 -25.483  1.00  0.64           O  
ATOM   1514  H   GLU A  99      11.616  32.481 -23.257  1.00  0.64           H  
ATOM   1515  HA  GLU A  99       9.849  32.540 -25.517  1.00  0.64           H  
ATOM   1516 1HB  GLU A  99      12.868  32.453 -25.364  1.00  0.64           H  
ATOM   1517 2HB  GLU A  99      11.979  32.630 -26.877  1.00  0.64           H  
ATOM   1518 1HG  GLU A  99      11.922  34.543 -24.498  1.00  0.64           H  
ATOM   1519 2HG  GLU A  99      12.712  34.828 -26.043  1.00  0.64           H  
ATOM   1520  N   LYS A 100      11.316  29.652 -24.971  1.00  0.63           N  
ATOM   1521  CA  LYS A 100      11.274  28.238 -25.336  1.00  0.63           C  
ATOM   1522  C   LYS A 100      10.006  27.504 -24.896  1.00  0.63           C  
ATOM   1523  O   LYS A 100       9.577  26.563 -25.573  1.00  0.63           O  
ATOM   1524  CB  LYS A 100      12.439  27.483 -24.709  1.00  0.63           C  
ATOM   1525  CG  LYS A 100      13.816  27.785 -25.248  1.00  0.63           C  
ATOM   1526  CD  LYS A 100      14.810  26.824 -24.615  1.00  0.63           C  
ATOM   1527  CE  LYS A 100      15.007  27.165 -23.143  1.00  0.63           C  
ATOM   1528  NZ  LYS A 100      15.980  26.258 -22.472  1.00  0.63           N  
ATOM   1529  H   LYS A 100      11.851  29.922 -24.145  1.00  0.63           H  
ATOM   1530  HA  LYS A 100      11.345  28.168 -26.420  1.00  0.63           H  
ATOM   1531 1HB  LYS A 100      12.459  27.706 -23.636  1.00  0.63           H  
ATOM   1532 2HB  LYS A 100      12.265  26.409 -24.804  1.00  0.63           H  
ATOM   1533 1HG  LYS A 100      13.824  27.658 -26.329  1.00  0.63           H  
ATOM   1534 2HG  LYS A 100      14.094  28.809 -25.013  1.00  0.63           H  
ATOM   1535 1HD  LYS A 100      14.434  25.801 -24.692  1.00  0.63           H  
ATOM   1536 2HD  LYS A 100      15.766  26.889 -25.130  1.00  0.63           H  
ATOM   1537 1HE  LYS A 100      15.373  28.182 -23.069  1.00  0.63           H  
ATOM   1538 2HE  LYS A 100      14.048  27.099 -22.625  1.00  0.63           H  
ATOM   1539 1HZ  LYS A 100      16.068  26.526 -21.480  1.00  0.63           H  
ATOM   1540 2HZ  LYS A 100      15.643  25.309 -22.493  1.00  0.63           H  
ATOM   1541 3HZ  LYS A 100      16.873  26.307 -22.907  1.00  0.63           H  
ATOM   1542  N   HIS A 101       9.405  27.897 -23.764  1.00  0.63           N  
ATOM   1543  CA  HIS A 101       8.290  27.120 -23.226  1.00  0.63           C  
ATOM   1544  C   HIS A 101       6.945  27.872 -23.073  1.00  0.63           C  
ATOM   1545  O   HIS A 101       5.904  27.229 -22.904  1.00  0.63           O  
ATOM   1546  CB  HIS A 101       8.698  26.590 -21.849  1.00  0.63           C  
ATOM   1547  CG  HIS A 101      10.023  25.819 -21.842  1.00  0.63           C  
ATOM   1548  ND1 HIS A 101      10.228  24.638 -22.513  1.00  0.63           N  
ATOM   1549  CD2 HIS A 101      11.190  26.104 -21.237  1.00  0.63           C  
ATOM   1550  CE1 HIS A 101      11.467  24.230 -22.314  1.00  0.63           C  
ATOM   1551  NE2 HIS A 101      12.070  25.101 -21.533  1.00  0.63           N  
ATOM   1552  H   HIS A 101       9.782  28.677 -23.226  1.00  0.63           H  
ATOM   1553  HA  HIS A 101       8.107  26.264 -23.875  1.00  0.63           H  
ATOM   1554 1HB  HIS A 101       8.797  27.432 -21.160  1.00  0.63           H  
ATOM   1555 2HB  HIS A 101       7.918  25.944 -21.459  1.00  0.63           H  
ATOM   1556  HD1 HIS A 101       9.604  24.128 -23.125  1.00  0.63           H  
ATOM   1557  HD2 HIS A 101      11.501  26.914 -20.623  1.00  0.63           H  
ATOM   1558  HE1 HIS A 101      11.819  23.298 -22.772  1.00  0.63           H  
ATOM   1559  N   GLY A 102       6.953  29.212 -23.131  1.00  0.62           N  
ATOM   1560  CA  GLY A 102       5.757  30.034 -22.897  1.00  0.62           C  
ATOM   1561  C   GLY A 102       5.453  30.060 -21.402  1.00  0.62           C  
ATOM   1562  O   GLY A 102       6.288  29.632 -20.603  1.00  0.62           O  
ATOM   1563  H   GLY A 102       7.811  29.710 -23.316  1.00  0.62           H  
ATOM   1564 1HA  GLY A 102       5.929  31.047 -23.262  1.00  0.62           H  
ATOM   1565 2HA  GLY A 102       4.908  29.629 -23.447  1.00  0.62           H  
ATOM   1566  N   LEU A 103       4.270  30.536 -21.007  1.00  0.62           N  
ATOM   1567  CA  LEU A 103       3.957  30.518 -19.583  1.00  0.62           C  
ATOM   1568  C   LEU A 103       4.050  29.101 -19.103  1.00  0.62           C  
ATOM   1569  O   LEU A 103       3.410  28.203 -19.653  1.00  0.62           O  
ATOM   1570  CB  LEU A 103       2.547  31.053 -19.277  1.00  0.62           C  
ATOM   1571  CG  LEU A 103       2.054  31.019 -17.785  1.00  0.62           C  
ATOM   1572  CD1 LEU A 103       2.822  31.910 -16.946  1.00  0.62           C  
ATOM   1573  CD2 LEU A 103       0.618  31.453 -17.744  1.00  0.62           C  
ATOM   1574  H   LEU A 103       3.614  30.916 -21.685  1.00  0.62           H  
ATOM   1575  HA  LEU A 103       4.685  31.119 -19.059  1.00  0.62           H  
ATOM   1576 1HB  LEU A 103       2.483  32.083 -19.629  1.00  0.62           H  
ATOM   1577 2HB  LEU A 103       1.852  30.496 -19.798  1.00  0.62           H  
ATOM   1578  HG  LEU A 103       2.155  30.009 -17.397  1.00  0.62           H  
ATOM   1579 1HD1 LEU A 103       2.449  31.869 -15.934  1.00  0.62           H  
ATOM   1580 2HD1 LEU A 103       3.865  31.625 -16.959  1.00  0.62           H  
ATOM   1581 3HD1 LEU A 103       2.687  32.897 -17.339  1.00  0.62           H  
ATOM   1582 1HD2 LEU A 103       0.267  31.430 -16.718  1.00  0.62           H  
ATOM   1583 2HD2 LEU A 103       0.535  32.466 -18.132  1.00  0.62           H  
ATOM   1584 3HD2 LEU A 103       0.026  30.790 -18.354  1.00  0.62           H  
ATOM   1585  N   GLY A 104       4.808  28.907 -18.044  1.00  0.61           N  
ATOM   1586  CA  GLY A 104       4.969  27.561 -17.539  1.00  0.61           C  
ATOM   1587  C   GLY A 104       5.736  27.535 -16.247  1.00  0.61           C  
ATOM   1588  O   GLY A 104       6.315  28.535 -15.831  1.00  0.61           O  
ATOM   1589  H   GLY A 104       5.311  29.708 -17.654  1.00  0.61           H  
ATOM   1590 1HA  GLY A 104       4.004  27.096 -17.425  1.00  0.61           H  
ATOM   1591 2HA  GLY A 104       5.504  26.972 -18.284  1.00  0.61           H  
ATOM   1592  N   VAL A 105       5.764  26.384 -15.606  1.00  0.61           N  
ATOM   1593  CA  VAL A 105       6.440  26.315 -14.329  1.00  0.61           C  
ATOM   1594  C   VAL A 105       7.925  26.158 -14.470  1.00  0.61           C  
ATOM   1595  O   VAL A 105       8.416  25.267 -15.155  1.00  0.61           O  
ATOM   1596  CB  VAL A 105       5.866  25.199 -13.480  1.00  0.61           C  
ATOM   1597  CG1 VAL A 105       6.618  25.050 -12.172  1.00  0.61           C  
ATOM   1598  CG2 VAL A 105       4.469  25.491 -13.235  1.00  0.61           C  
ATOM   1599  H   VAL A 105       5.299  25.572 -15.990  1.00  0.61           H  
ATOM   1600  HA  VAL A 105       6.252  27.233 -13.794  1.00  0.61           H  
ATOM   1601  HB  VAL A 105       5.959  24.305 -13.989  1.00  0.61           H  
ATOM   1602 1HG1 VAL A 105       6.184  24.241 -11.588  1.00  0.61           H  
ATOM   1603 2HG1 VAL A 105       7.658  24.820 -12.378  1.00  0.61           H  
ATOM   1604 3HG1 VAL A 105       6.555  25.978 -11.608  1.00  0.61           H  
ATOM   1605 1HG2 VAL A 105       4.042  24.691 -12.637  1.00  0.61           H  
ATOM   1606 2HG2 VAL A 105       4.399  26.431 -12.699  1.00  0.61           H  
ATOM   1607 3HG2 VAL A 105       3.938  25.569 -14.180  1.00  0.61           H  
ATOM   1608  N   LEU A 106       8.611  27.066 -13.816  1.00  0.61           N  
ATOM   1609  CA  LEU A 106      10.050  27.152 -13.748  1.00  0.61           C  
ATOM   1610  C   LEU A 106      10.488  26.292 -12.592  1.00  0.61           C  
ATOM   1611  O   LEU A 106      11.479  25.562 -12.665  1.00  0.61           O  
ATOM   1612  CB  LEU A 106      10.455  28.589 -13.477  1.00  0.61           C  
ATOM   1613  CG  LEU A 106      11.914  28.916 -13.421  1.00  0.61           C  
ATOM   1614  CD1 LEU A 106      12.536  28.670 -14.789  1.00  0.61           C  
ATOM   1615  CD2 LEU A 106      12.053  30.350 -12.967  1.00  0.61           C  
ATOM   1616  H   LEU A 106       8.073  27.747 -13.293  1.00  0.61           H  
ATOM   1617  HA  LEU A 106      10.492  26.782 -14.672  1.00  0.61           H  
ATOM   1618 1HB  LEU A 106      10.018  29.203 -14.256  1.00  0.61           H  
ATOM   1619 2HB  LEU A 106      10.013  28.894 -12.526  1.00  0.61           H  
ATOM   1620  HG  LEU A 106      12.415  28.260 -12.706  1.00  0.61           H  
ATOM   1621 1HD1 LEU A 106      13.600  28.902 -14.759  1.00  0.61           H  
ATOM   1622 2HD1 LEU A 106      12.404  27.619 -15.064  1.00  0.61           H  
ATOM   1623 3HD1 LEU A 106      12.050  29.306 -15.527  1.00  0.61           H  
ATOM   1624 1HD2 LEU A 106      13.107  30.620 -12.911  1.00  0.61           H  
ATOM   1625 2HD2 LEU A 106      11.547  30.993 -13.674  1.00  0.61           H  
ATOM   1626 3HD2 LEU A 106      11.595  30.462 -11.984  1.00  0.61           H  
ATOM   1627  N   ALA A 107       9.749  26.429 -11.491  1.00  0.61           N  
ATOM   1628  CA  ALA A 107      10.133  25.729 -10.289  1.00  0.61           C  
ATOM   1629  C   ALA A 107       8.973  25.284  -9.428  1.00  0.61           C  
ATOM   1630  O   ALA A 107       7.913  25.911  -9.350  1.00  0.61           O  
ATOM   1631  CB  ALA A 107      11.019  26.616  -9.432  1.00  0.61           C  
ATOM   1632  H   ALA A 107       8.931  27.039 -11.510  1.00  0.61           H  
ATOM   1633  HA  ALA A 107      10.684  24.843 -10.593  1.00  0.61           H  
ATOM   1634 1HB  ALA A 107      11.330  26.051  -8.556  1.00  0.61           H  
ATOM   1635 2HB  ALA A 107      11.891  26.930  -9.996  1.00  0.61           H  
ATOM   1636 3HB  ALA A 107      10.476  27.491  -9.111  1.00  0.61           H  
ATOM   1637  N   ILE A 108       9.237  24.216  -8.713  1.00  0.61           N  
ATOM   1638  CA  ILE A 108       8.357  23.706  -7.686  1.00  0.61           C  
ATOM   1639  C   ILE A 108       9.070  23.920  -6.376  1.00  0.61           C  
ATOM   1640  O   ILE A 108      10.212  23.500  -6.261  1.00  0.61           O  
ATOM   1641  CB  ILE A 108       8.104  22.212  -7.891  1.00  0.61           C  
ATOM   1642  CG1 ILE A 108       7.421  21.971  -9.225  1.00  0.61           C  
ATOM   1643  CG2 ILE A 108       7.313  21.663  -6.761  1.00  0.61           C  
ATOM   1644  CD1 ILE A 108       7.357  20.518  -9.592  1.00  0.61           C  
ATOM   1645  H   ILE A 108      10.124  23.736  -8.887  1.00  0.61           H  
ATOM   1646  HA  ILE A 108       7.417  24.257  -7.682  1.00  0.61           H  
ATOM   1647  HB  ILE A 108       9.066  21.693  -7.932  1.00  0.61           H  
ATOM   1648 1HG1 ILE A 108       6.410  22.370  -9.179  1.00  0.61           H  
ATOM   1649 2HG1 ILE A 108       7.965  22.496 -10.010  1.00  0.61           H  
ATOM   1650 1HG2 ILE A 108       7.145  20.595  -6.904  1.00  0.61           H  
ATOM   1651 2HG2 ILE A 108       7.842  21.826  -5.820  1.00  0.61           H  
ATOM   1652 3HG2 ILE A 108       6.389  22.181  -6.745  1.00  0.61           H  
ATOM   1653 1HD1 ILE A 108       6.866  20.420 -10.542  1.00  0.61           H  
ATOM   1654 2HD1 ILE A 108       8.357  20.115  -9.663  1.00  0.61           H  
ATOM   1655 3HD1 ILE A 108       6.803  19.969  -8.834  1.00  0.61           H  
ATOM   1656  N   ALA A 109       8.458  24.596  -5.418  1.00  0.62           N  
ATOM   1657  CA  ALA A 109       9.129  24.798  -4.147  1.00  0.62           C  
ATOM   1658  C   ALA A 109       8.460  24.008  -3.059  1.00  0.62           C  
ATOM   1659  O   ALA A 109       7.236  24.061  -2.909  1.00  0.62           O  
ATOM   1660  CB  ALA A 109       9.126  26.256  -3.765  1.00  0.62           C  
ATOM   1661  H   ALA A 109       7.522  24.971  -5.547  1.00  0.62           H  
ATOM   1662  HA  ALA A 109      10.152  24.449  -4.238  1.00  0.62           H  
ATOM   1663 1HB  ALA A 109       9.645  26.378  -2.819  1.00  0.62           H  
ATOM   1664 2HB  ALA A 109       9.629  26.847  -4.535  1.00  0.62           H  
ATOM   1665 3HB  ALA A 109       8.105  26.597  -3.666  1.00  0.62           H  
ATOM   1666  N   VAL A 110       9.266  23.382  -2.223  1.00  0.62           N  
ATOM   1667  CA  VAL A 110       8.768  22.635  -1.083  1.00  0.62           C  
ATOM   1668  C   VAL A 110       9.340  23.206   0.199  1.00  0.62           C  
ATOM   1669  O   VAL A 110      10.496  23.641   0.239  1.00  0.62           O  
ATOM   1670  CB  VAL A 110       9.143  21.152  -1.256  1.00  0.62           C  
ATOM   1671  CG1 VAL A 110       8.401  20.570  -2.462  1.00  0.62           C  
ATOM   1672  CG2 VAL A 110      10.634  21.062  -1.508  1.00  0.62           C  
ATOM   1673  H   VAL A 110      10.269  23.400  -2.417  1.00  0.62           H  
ATOM   1674  HA  VAL A 110       7.686  22.711  -1.044  1.00  0.62           H  
ATOM   1675  HB  VAL A 110       8.869  20.592  -0.362  1.00  0.62           H  
ATOM   1676 1HG1 VAL A 110       8.688  19.530  -2.586  1.00  0.62           H  
ATOM   1677 2HG1 VAL A 110       7.327  20.639  -2.297  1.00  0.62           H  
ATOM   1678 3HG1 VAL A 110       8.664  21.124  -3.357  1.00  0.62           H  
ATOM   1679 1HG2 VAL A 110      10.917  20.055  -1.660  1.00  0.62           H  
ATOM   1680 2HG2 VAL A 110      10.869  21.617  -2.401  1.00  0.62           H  
ATOM   1681 3HG2 VAL A 110      11.181  21.475  -0.669  1.00  0.62           H  
ATOM   1682  N   ARG A 111       8.522  23.194   1.245  1.00  0.62           N  
ATOM   1683  CA  ARG A 111       8.925  23.688   2.543  1.00  0.62           C  
ATOM   1684  C   ARG A 111       9.532  22.566   3.312  1.00  0.62           C  
ATOM   1685  O   ARG A 111       8.907  21.501   3.468  1.00  0.62           O  
ATOM   1686  CB  ARG A 111       7.773  24.260   3.334  1.00  0.62           C  
ATOM   1687  CG  ARG A 111       8.171  24.806   4.691  1.00  0.62           C  
ATOM   1688  CD  ARG A 111       7.033  25.435   5.394  1.00  0.62           C  
ATOM   1689  NE  ARG A 111       7.432  25.950   6.691  1.00  0.62           N  
ATOM   1690  CZ  ARG A 111       6.612  26.555   7.570  1.00  0.62           C  
ATOM   1691  NH1 ARG A 111       5.339  26.712   7.281  1.00  0.62           N  
ATOM   1692  NH2 ARG A 111       7.091  26.988   8.724  1.00  0.62           N  
ATOM   1693  H   ARG A 111       7.588  22.816   1.142  1.00  0.62           H  
ATOM   1694  HA  ARG A 111       9.663  24.469   2.402  1.00  0.62           H  
ATOM   1695 1HB  ARG A 111       7.311  25.074   2.775  1.00  0.62           H  
ATOM   1696 2HB  ARG A 111       7.011  23.491   3.482  1.00  0.62           H  
ATOM   1697 1HG  ARG A 111       8.549  23.990   5.311  1.00  0.62           H  
ATOM   1698 2HG  ARG A 111       8.958  25.556   4.560  1.00  0.62           H  
ATOM   1699 1HD  ARG A 111       6.655  26.266   4.794  1.00  0.62           H  
ATOM   1700 2HD  ARG A 111       6.242  24.700   5.540  1.00  0.62           H  
ATOM   1701  HE  ARG A 111       8.404  25.846   6.953  1.00  0.62           H  
ATOM   1702 1HH1 ARG A 111       4.977  26.373   6.399  1.00  0.62           H  
ATOM   1703 2HH1 ARG A 111       4.722  27.160   7.944  1.00  0.62           H  
ATOM   1704 1HH2 ARG A 111       8.072  26.858   8.944  1.00  0.62           H  
ATOM   1705 2HH2 ARG A 111       6.483  27.442   9.387  1.00  0.62           H  
ATOM   1706  N   VAL A 112      10.754  22.795   3.767  1.00  0.62           N  
ATOM   1707  CA  VAL A 112      11.492  21.772   4.470  1.00  0.62           C  
ATOM   1708  C   VAL A 112      12.100  22.298   5.771  1.00  0.62           C  
ATOM   1709  O   VAL A 112      12.344  23.502   5.913  1.00  0.62           O  
ATOM   1710  CB  VAL A 112      12.598  21.247   3.547  1.00  0.62           C  
ATOM   1711  CG1 VAL A 112      11.976  20.725   2.260  1.00  0.62           C  
ATOM   1712  CG2 VAL A 112      13.634  22.308   3.273  1.00  0.62           C  
ATOM   1713  H   VAL A 112      11.165  23.712   3.590  1.00  0.62           H  
ATOM   1714  HA  VAL A 112      10.814  20.957   4.717  1.00  0.62           H  
ATOM   1715  HB  VAL A 112      13.034  20.411   4.014  1.00  0.62           H  
ATOM   1716 1HG1 VAL A 112      12.721  20.293   1.662  1.00  0.62           H  
ATOM   1717 2HG1 VAL A 112      11.242  19.992   2.473  1.00  0.62           H  
ATOM   1718 3HG1 VAL A 112      11.509  21.538   1.718  1.00  0.62           H  
ATOM   1719 1HG2 VAL A 112      14.407  21.896   2.639  1.00  0.62           H  
ATOM   1720 2HG2 VAL A 112      13.166  23.161   2.777  1.00  0.62           H  
ATOM   1721 3HG2 VAL A 112      14.065  22.632   4.212  1.00  0.62           H  
ATOM   1722  N   LYS A 113      12.419  21.385   6.695  1.00  0.61           N  
ATOM   1723  CA  LYS A 113      13.056  21.768   7.959  1.00  0.61           C  
ATOM   1724  C   LYS A 113      14.304  22.628   7.789  1.00  0.61           C  
ATOM   1725  O   LYS A 113      14.472  23.627   8.487  1.00  0.61           O  
ATOM   1726  CB  LYS A 113      13.446  20.531   8.762  1.00  0.61           C  
ATOM   1727  CG  LYS A 113      14.131  20.839  10.087  1.00  0.61           C  
ATOM   1728  CD  LYS A 113      14.537  19.562  10.818  1.00  0.61           C  
ATOM   1729  CE  LYS A 113      15.721  18.872  10.132  1.00  0.61           C  
ATOM   1730  NZ  LYS A 113      16.210  17.714  10.926  1.00  0.61           N  
ATOM   1731  H   LYS A 113      12.179  20.400   6.536  1.00  0.61           H  
ATOM   1732  HA  LYS A 113      12.336  22.346   8.536  1.00  0.61           H  
ATOM   1733 1HB  LYS A 113      12.558  19.932   8.971  1.00  0.61           H  
ATOM   1734 2HB  LYS A 113      14.114  19.909   8.177  1.00  0.61           H  
ATOM   1735 1HG  LYS A 113      15.022  21.442   9.903  1.00  0.61           H  
ATOM   1736 2HG  LYS A 113      13.454  21.409  10.721  1.00  0.61           H  
ATOM   1737 1HD  LYS A 113      14.815  19.802  11.843  1.00  0.61           H  
ATOM   1738 2HD  LYS A 113      13.693  18.865  10.841  1.00  0.61           H  
ATOM   1739 1HE  LYS A 113      15.411  18.514   9.149  1.00  0.61           H  
ATOM   1740 2HE  LYS A 113      16.534  19.590  10.008  1.00  0.61           H  
ATOM   1741 1HZ  LYS A 113      16.984  17.269  10.456  1.00  0.61           H  
ATOM   1742 2HZ  LYS A 113      16.500  18.025  11.835  1.00  0.61           H  
ATOM   1743 3HZ  LYS A 113      15.449  17.031  11.027  1.00  0.61           H  
ATOM   1744  N   ASP A 114      15.190  22.211   6.891  1.00  0.60           N  
ATOM   1745  CA  ASP A 114      16.438  22.909   6.638  1.00  0.60           C  
ATOM   1746  C   ASP A 114      16.893  22.710   5.202  1.00  0.60           C  
ATOM   1747  O   ASP A 114      17.475  21.684   4.851  1.00  0.60           O  
ATOM   1748  CB  ASP A 114      17.515  22.468   7.642  1.00  0.60           C  
ATOM   1749  CG  ASP A 114      18.879  23.201   7.514  1.00  0.60           C  
ATOM   1750  OD1 ASP A 114      19.285  23.534   6.401  1.00  0.60           O  
ATOM   1751  OD2 ASP A 114      19.496  23.431   8.531  1.00  0.60           O  
ATOM   1752  H   ASP A 114      14.971  21.391   6.352  1.00  0.60           H  
ATOM   1753  HA  ASP A 114      16.271  23.974   6.791  1.00  0.60           H  
ATOM   1754 1HB  ASP A 114      17.140  22.622   8.655  1.00  0.60           H  
ATOM   1755 2HB  ASP A 114      17.706  21.407   7.532  1.00  0.60           H  
ATOM   1756  N   ALA A 115      16.702  23.754   4.405  1.00  0.59           N  
ATOM   1757  CA  ALA A 115      17.028  23.802   2.987  1.00  0.59           C  
ATOM   1758  C   ALA A 115      18.501  23.531   2.714  1.00  0.59           C  
ATOM   1759  O   ALA A 115      18.854  23.044   1.637  1.00  0.59           O  
ATOM   1760  CB  ALA A 115      16.661  25.162   2.423  1.00  0.59           C  
ATOM   1761  H   ALA A 115      16.196  24.531   4.806  1.00  0.59           H  
ATOM   1762  HA  ALA A 115      16.451  23.037   2.481  1.00  0.59           H  
ATOM   1763 1HB  ALA A 115      16.881  25.187   1.359  1.00  0.59           H  
ATOM   1764 2HB  ALA A 115      15.599  25.347   2.580  1.00  0.59           H  
ATOM   1765 3HB  ALA A 115      17.235  25.924   2.927  1.00  0.59           H  
ATOM   1766  N   LYS A 116      19.390  23.885   3.649  1.00  0.58           N  
ATOM   1767  CA  LYS A 116      20.806  23.671   3.401  1.00  0.58           C  
ATOM   1768  C   LYS A 116      21.052  22.184   3.450  1.00  0.58           C  
ATOM   1769  O   LYS A 116      21.599  21.592   2.516  1.00  0.58           O  
ATOM   1770  CB  LYS A 116      21.678  24.389   4.441  1.00  0.58           C  
ATOM   1771  CG  LYS A 116      23.197  24.247   4.227  1.00  0.58           C  
ATOM   1772  CD  LYS A 116      23.989  25.017   5.284  1.00  0.58           C  
ATOM   1773  CE  LYS A 116      25.493  24.997   4.994  1.00  0.58           C  
ATOM   1774  NZ  LYS A 116      26.064  23.622   5.067  1.00  0.58           N  
ATOM   1775  H   LYS A 116      19.089  24.199   4.576  1.00  0.58           H  
ATOM   1776  HA  LYS A 116      21.057  24.029   2.404  1.00  0.58           H  
ATOM   1777 1HB  LYS A 116      21.435  25.450   4.446  1.00  0.58           H  
ATOM   1778 2HB  LYS A 116      21.454  24.001   5.433  1.00  0.58           H  
ATOM   1779 1HG  LYS A 116      23.473  23.188   4.279  1.00  0.58           H  
ATOM   1780 2HG  LYS A 116      23.470  24.619   3.256  1.00  0.58           H  
ATOM   1781 1HD  LYS A 116      23.646  26.052   5.309  1.00  0.58           H  
ATOM   1782 2HD  LYS A 116      23.809  24.570   6.262  1.00  0.58           H  
ATOM   1783 1HE  LYS A 116      25.669  25.399   3.998  1.00  0.58           H  
ATOM   1784 2HE  LYS A 116      26.001  25.625   5.725  1.00  0.58           H  
ATOM   1785 1HZ  LYS A 116      27.047  23.640   4.867  1.00  0.58           H  
ATOM   1786 2HZ  LYS A 116      25.919  23.227   5.978  1.00  0.58           H  
ATOM   1787 3HZ  LYS A 116      25.607  23.016   4.369  1.00  0.58           H  
ATOM   1788  N   GLU A 117      20.608  21.562   4.538  1.00  0.58           N  
ATOM   1789  CA  GLU A 117      20.828  20.128   4.670  1.00  0.58           C  
ATOM   1790  C   GLU A 117      20.111  19.380   3.546  1.00  0.58           C  
ATOM   1791  O   GLU A 117      20.665  18.452   2.955  1.00  0.58           O  
ATOM   1792  CB  GLU A 117      20.384  19.610   6.040  1.00  0.58           C  
ATOM   1793  CG  GLU A 117      20.722  18.136   6.281  1.00  0.58           C  
ATOM   1794  CD  GLU A 117      20.369  17.617   7.671  1.00  0.58           C  
ATOM   1795  OE1 GLU A 117      19.781  18.347   8.436  1.00  0.58           O  
ATOM   1796  OE2 GLU A 117      20.703  16.493   7.965  1.00  0.58           O  
ATOM   1797  H   GLU A 117      20.124  22.112   5.264  1.00  0.58           H  
ATOM   1798  HA  GLU A 117      21.898  19.936   4.571  1.00  0.58           H  
ATOM   1799 1HB  GLU A 117      20.856  20.203   6.823  1.00  0.58           H  
ATOM   1800 2HB  GLU A 117      19.308  19.742   6.138  1.00  0.58           H  
ATOM   1801 1HG  GLU A 117      20.173  17.568   5.553  1.00  0.58           H  
ATOM   1802 2HG  GLU A 117      21.783  17.980   6.095  1.00  0.58           H  
ATOM   1803  N   ALA A 118      18.881  19.795   3.220  1.00  0.58           N  
ATOM   1804  CA  ALA A 118      18.122  19.112   2.181  1.00  0.58           C  
ATOM   1805  C   ALA A 118      18.858  19.138   0.849  1.00  0.58           C  
ATOM   1806  O   ALA A 118      18.940  18.123   0.155  1.00  0.58           O  
ATOM   1807  CB  ALA A 118      16.778  19.768   2.010  1.00  0.58           C  
ATOM   1808  H   ALA A 118      18.457  20.571   3.727  1.00  0.58           H  
ATOM   1809  HA  ALA A 118      17.988  18.076   2.488  1.00  0.58           H  
ATOM   1810 1HB  ALA A 118      16.218  19.230   1.261  1.00  0.58           H  
ATOM   1811 2HB  ALA A 118      16.244  19.752   2.944  1.00  0.58           H  
ATOM   1812 3HB  ALA A 118      16.917  20.797   1.697  1.00  0.58           H  
ATOM   1813  N   TYR A 119      19.442  20.300   0.526  1.00  0.58           N  
ATOM   1814  CA  TYR A 119      20.236  20.467  -0.677  1.00  0.58           C  
ATOM   1815  C   TYR A 119      21.418  19.531  -0.697  1.00  0.58           C  
ATOM   1816  O   TYR A 119      21.630  18.820  -1.690  1.00  0.58           O  
ATOM   1817  CB  TYR A 119      20.748  21.896  -0.745  1.00  0.58           C  
ATOM   1818  CG  TYR A 119      21.730  22.189  -1.869  1.00  0.58           C  
ATOM   1819  CD1 TYR A 119      21.312  22.478  -3.160  1.00  0.58           C  
ATOM   1820  CD2 TYR A 119      23.081  22.166  -1.576  1.00  0.58           C  
ATOM   1821  CE1 TYR A 119      22.243  22.760  -4.139  1.00  0.58           C  
ATOM   1822  CE2 TYR A 119      24.007  22.437  -2.543  1.00  0.58           C  
ATOM   1823  CZ  TYR A 119      23.605  22.737  -3.813  1.00  0.58           C  
ATOM   1824  OH  TYR A 119      24.555  23.021  -4.759  1.00  0.58           O  
ATOM   1825  H   TYR A 119      19.321  21.111   1.126  1.00  0.58           H  
ATOM   1826  HA  TYR A 119      19.615  20.265  -1.542  1.00  0.58           H  
ATOM   1827 1HB  TYR A 119      19.907  22.524  -0.850  1.00  0.58           H  
ATOM   1828 2HB  TYR A 119      21.222  22.163   0.186  1.00  0.58           H  
ATOM   1829  HD1 TYR A 119      20.254  22.500  -3.393  1.00  0.58           H  
ATOM   1830  HD2 TYR A 119      23.409  21.936  -0.561  1.00  0.58           H  
ATOM   1831  HE1 TYR A 119      21.913  23.003  -5.152  1.00  0.58           H  
ATOM   1832  HE2 TYR A 119      25.068  22.422  -2.297  1.00  0.58           H  
ATOM   1833  HH  TYR A 119      25.431  22.914  -4.376  1.00  0.58           H  
ATOM   1834  N   GLU A 120      22.175  19.502   0.399  1.00  0.59           N  
ATOM   1835  CA  GLU A 120      23.374  18.687   0.472  1.00  0.59           C  
ATOM   1836  C   GLU A 120      23.030  17.219   0.281  1.00  0.59           C  
ATOM   1837  O   GLU A 120      23.749  16.498  -0.407  1.00  0.59           O  
ATOM   1838  CB  GLU A 120      24.085  18.902   1.810  1.00  0.59           C  
ATOM   1839  CG  GLU A 120      24.733  20.294   1.969  1.00  0.59           C  
ATOM   1840  CD  GLU A 120      25.376  20.521   3.330  1.00  0.59           C  
ATOM   1841  OE1 GLU A 120      25.330  19.641   4.156  1.00  0.59           O  
ATOM   1842  OE2 GLU A 120      25.893  21.607   3.550  1.00  0.59           O  
ATOM   1843  H   GLU A 120      21.923  20.100   1.195  1.00  0.59           H  
ATOM   1844  HA  GLU A 120      24.041  18.988  -0.337  1.00  0.59           H  
ATOM   1845 1HB  GLU A 120      23.361  18.784   2.620  1.00  0.59           H  
ATOM   1846 2HB  GLU A 120      24.855  18.145   1.945  1.00  0.59           H  
ATOM   1847 1HG  GLU A 120      25.491  20.412   1.197  1.00  0.59           H  
ATOM   1848 2HG  GLU A 120      23.972  21.053   1.802  1.00  0.59           H  
ATOM   1849  N   ILE A 121      21.905  16.791   0.857  1.00  0.60           N  
ATOM   1850  CA  ILE A 121      21.438  15.423   0.714  1.00  0.60           C  
ATOM   1851  C   ILE A 121      21.054  15.121  -0.719  1.00  0.60           C  
ATOM   1852  O   ILE A 121      21.461  14.095  -1.274  1.00  0.60           O  
ATOM   1853  CB  ILE A 121      20.238  15.183   1.624  1.00  0.60           C  
ATOM   1854  CG1 ILE A 121      20.691  15.222   3.066  1.00  0.60           C  
ATOM   1855  CG2 ILE A 121      19.551  13.897   1.288  1.00  0.60           C  
ATOM   1856  CD1 ILE A 121      19.562  15.298   4.004  1.00  0.60           C  
ATOM   1857  H   ILE A 121      21.370  17.441   1.434  1.00  0.60           H  
ATOM   1858  HA  ILE A 121      22.237  14.752   1.009  1.00  0.60           H  
ATOM   1859  HB  ILE A 121      19.530  15.999   1.495  1.00  0.60           H  
ATOM   1860 1HG1 ILE A 121      21.263  14.325   3.285  1.00  0.60           H  
ATOM   1861 2HG1 ILE A 121      21.332  16.087   3.221  1.00  0.60           H  
ATOM   1862 1HG2 ILE A 121      18.696  13.780   1.950  1.00  0.60           H  
ATOM   1863 2HG2 ILE A 121      19.210  13.918   0.252  1.00  0.60           H  
ATOM   1864 3HG2 ILE A 121      20.241  13.067   1.427  1.00  0.60           H  
ATOM   1865 1HD1 ILE A 121      19.934  15.321   5.029  1.00  0.60           H  
ATOM   1866 2HD1 ILE A 121      19.005  16.206   3.793  1.00  0.60           H  
ATOM   1867 3HD1 ILE A 121      18.923  14.438   3.875  1.00  0.60           H  
ATOM   1868  N   ALA A 122      20.303  16.031  -1.330  1.00  0.62           N  
ATOM   1869  CA  ALA A 122      19.868  15.847  -2.695  1.00  0.62           C  
ATOM   1870  C   ALA A 122      21.044  15.658  -3.625  1.00  0.62           C  
ATOM   1871  O   ALA A 122      21.053  14.735  -4.449  1.00  0.62           O  
ATOM   1872  CB  ALA A 122      19.091  17.075  -3.117  1.00  0.62           C  
ATOM   1873  H   ALA A 122      19.995  16.860  -0.821  1.00  0.62           H  
ATOM   1874  HA  ALA A 122      19.244  14.958  -2.750  1.00  0.62           H  
ATOM   1875 1HB  ALA A 122      18.785  16.958  -4.125  1.00  0.62           H  
ATOM   1876 2HB  ALA A 122      18.228  17.211  -2.465  1.00  0.62           H  
ATOM   1877 3HB  ALA A 122      19.734  17.938  -3.044  1.00  0.62           H  
ATOM   1878  N   VAL A 123      22.071  16.473  -3.433  1.00  0.63           N  
ATOM   1879  CA  VAL A 123      23.263  16.417  -4.253  1.00  0.63           C  
ATOM   1880  C   VAL A 123      24.081  15.164  -3.925  1.00  0.63           C  
ATOM   1881  O   VAL A 123      24.568  14.479  -4.825  1.00  0.63           O  
ATOM   1882  CB  VAL A 123      24.045  17.725  -4.113  1.00  0.63           C  
ATOM   1883  CG1 VAL A 123      25.365  17.637  -4.847  1.00  0.63           C  
ATOM   1884  CG2 VAL A 123      23.178  18.867  -4.697  1.00  0.63           C  
ATOM   1885  H   VAL A 123      21.998  17.199  -2.717  1.00  0.63           H  
ATOM   1886  HA  VAL A 123      22.952  16.350  -5.295  1.00  0.63           H  
ATOM   1887  HB  VAL A 123      24.250  17.916  -3.056  1.00  0.63           H  
ATOM   1888 1HG1 VAL A 123      25.902  18.578  -4.740  1.00  0.63           H  
ATOM   1889 2HG1 VAL A 123      25.960  16.827  -4.427  1.00  0.63           H  
ATOM   1890 3HG1 VAL A 123      25.175  17.443  -5.906  1.00  0.63           H  
ATOM   1891 1HG2 VAL A 123      23.710  19.805  -4.597  1.00  0.63           H  
ATOM   1892 2HG2 VAL A 123      22.975  18.666  -5.753  1.00  0.63           H  
ATOM   1893 3HG2 VAL A 123      22.235  18.927  -4.155  1.00  0.63           H  
ATOM   1894  N   ALA A 124      24.207  14.828  -2.637  1.00  0.65           N  
ATOM   1895  CA  ALA A 124      24.930  13.634  -2.203  1.00  0.65           C  
ATOM   1896  C   ALA A 124      24.343  12.370  -2.827  1.00  0.65           C  
ATOM   1897  O   ALA A 124      25.067  11.419  -3.123  1.00  0.65           O  
ATOM   1898  CB  ALA A 124      24.885  13.502  -0.697  1.00  0.65           C  
ATOM   1899  H   ALA A 124      23.807  15.424  -1.914  1.00  0.65           H  
ATOM   1900  HA  ALA A 124      25.966  13.729  -2.529  1.00  0.65           H  
ATOM   1901 1HB  ALA A 124      25.443  12.619  -0.394  1.00  0.65           H  
ATOM   1902 2HB  ALA A 124      25.321  14.388  -0.240  1.00  0.65           H  
ATOM   1903 3HB  ALA A 124      23.849  13.403  -0.381  1.00  0.65           H  
ATOM   1904  N   ASN A 125      23.033  12.385  -3.082  1.00  0.66           N  
ATOM   1905  CA  ASN A 125      22.335  11.249  -3.663  1.00  0.66           C  
ATOM   1906  C   ASN A 125      22.358  11.265  -5.195  1.00  0.66           C  
ATOM   1907  O   ASN A 125      21.692  10.454  -5.844  1.00  0.66           O  
ATOM   1908  CB  ASN A 125      20.915  11.188  -3.143  1.00  0.66           C  
ATOM   1909  CG  ASN A 125      20.888  10.770  -1.697  1.00  0.66           C  
ATOM   1910  OD1 ASN A 125      21.718   9.948  -1.280  1.00  0.66           O  
ATOM   1911  ND2 ASN A 125      19.986  11.289  -0.924  1.00  0.66           N  
ATOM   1912  H   ASN A 125      22.486  13.196  -2.789  1.00  0.66           H  
ATOM   1913  HA  ASN A 125      22.846  10.341  -3.347  1.00  0.66           H  
ATOM   1914 1HB  ASN A 125      20.442  12.171  -3.243  1.00  0.66           H  
ATOM   1915 2HB  ASN A 125      20.341  10.479  -3.732  1.00  0.66           H  
ATOM   1916 1HD2 ASN A 125      19.964  11.019   0.036  1.00  0.66           H  
ATOM   1917 2HD2 ASN A 125      19.324  11.949  -1.294  1.00  0.66           H  
ATOM   1918  N   GLY A 126      23.164  12.162  -5.772  1.00  0.66           N  
ATOM   1919  CA  GLY A 126      23.359  12.251  -7.209  1.00  0.66           C  
ATOM   1920  C   GLY A 126      22.552  13.323  -7.932  1.00  0.66           C  
ATOM   1921  O   GLY A 126      22.560  13.359  -9.165  1.00  0.66           O  
ATOM   1922  H   GLY A 126      23.681  12.824  -5.197  1.00  0.66           H  
ATOM   1923 1HA  GLY A 126      24.417  12.434  -7.393  1.00  0.66           H  
ATOM   1924 2HA  GLY A 126      23.138  11.282  -7.652  1.00  0.66           H  
ATOM   1925  N   ALA A 127      21.842  14.191  -7.212  1.00  0.66           N  
ATOM   1926  CA  ALA A 127      21.099  15.216  -7.924  1.00  0.66           C  
ATOM   1927  C   ALA A 127      22.037  16.277  -8.464  1.00  0.66           C  
ATOM   1928  O   ALA A 127      23.082  16.544  -7.872  1.00  0.66           O  
ATOM   1929  CB  ALA A 127      20.063  15.865  -7.065  1.00  0.66           C  
ATOM   1930  H   ALA A 127      21.812  14.166  -6.193  1.00  0.66           H  
ATOM   1931  HA  ALA A 127      20.598  14.736  -8.745  1.00  0.66           H  
ATOM   1932 1HB  ALA A 127      19.535  16.552  -7.690  1.00  0.66           H  
ATOM   1933 2HB  ALA A 127      19.386  15.113  -6.690  1.00  0.66           H  
ATOM   1934 3HB  ALA A 127      20.532  16.383  -6.248  1.00  0.66           H  
ATOM   1935  N   GLU A 128      21.672  16.882  -9.583  1.00  0.66           N  
ATOM   1936  CA  GLU A 128      22.456  17.979 -10.119  1.00  0.66           C  
ATOM   1937  C   GLU A 128      21.943  19.302  -9.549  1.00  0.66           C  
ATOM   1938  O   GLU A 128      20.768  19.611  -9.751  1.00  0.66           O  
ATOM   1939  CB  GLU A 128      22.371  18.007 -11.640  1.00  0.66           C  
ATOM   1940  CG  GLU A 128      23.204  19.104 -12.297  1.00  0.66           C  
ATOM   1941  CD  GLU A 128      23.118  19.095 -13.804  1.00  0.66           C  
ATOM   1942  OE1 GLU A 128      22.577  18.167 -14.345  1.00  0.66           O  
ATOM   1943  OE2 GLU A 128      23.551  20.053 -14.416  1.00  0.66           O  
ATOM   1944  H   GLU A 128      20.806  16.610 -10.038  1.00  0.66           H  
ATOM   1945  HA  GLU A 128      23.487  17.799  -9.847  1.00  0.66           H  
ATOM   1946 1HB  GLU A 128      22.701  17.049 -12.039  1.00  0.66           H  
ATOM   1947 2HB  GLU A 128      21.331  18.147 -11.941  1.00  0.66           H  
ATOM   1948 1HG  GLU A 128      22.858  20.074 -11.927  1.00  0.66           H  
ATOM   1949 2HG  GLU A 128      24.241  18.985 -11.997  1.00  0.66           H  
ATOM   1950  N   PRO A 129      22.767  20.096  -8.852  1.00  0.66           N  
ATOM   1951  CA  PRO A 129      22.379  21.349  -8.247  1.00  0.66           C  
ATOM   1952  C   PRO A 129      22.130  22.404  -9.299  1.00  0.66           C  
ATOM   1953  O   PRO A 129      22.762  22.402 -10.355  1.00  0.66           O  
ATOM   1954  CB  PRO A 129      23.595  21.705  -7.400  1.00  0.66           C  
ATOM   1955  CG  PRO A 129      24.757  21.033  -8.082  1.00  0.66           C  
ATOM   1956  CD  PRO A 129      24.187  19.751  -8.668  1.00  0.66           C  
ATOM   1957  HA  PRO A 129      21.501  21.199  -7.611  1.00  0.66           H  
ATOM   1958 1HB  PRO A 129      23.696  22.803  -7.331  1.00  0.66           H  
ATOM   1959 2HB  PRO A 129      23.444  21.336  -6.392  1.00  0.66           H  
ATOM   1960 1HG  PRO A 129      25.177  21.699  -8.850  1.00  0.66           H  
ATOM   1961 2HG  PRO A 129      25.558  20.843  -7.351  1.00  0.66           H  
ATOM   1962 1HD  PRO A 129      24.683  19.575  -9.631  1.00  0.66           H  
ATOM   1963 2HD  PRO A 129      24.299  18.907  -7.965  1.00  0.66           H  
ATOM   1964  N   ALA A 130      21.247  23.336  -8.992  1.00  0.66           N  
ATOM   1965  CA  ALA A 130      21.025  24.494  -9.841  1.00  0.66           C  
ATOM   1966  C   ALA A 130      21.623  25.735  -9.184  1.00  0.66           C  
ATOM   1967  O   ALA A 130      22.202  26.596  -9.853  1.00  0.66           O  
ATOM   1968  CB  ALA A 130      19.555  24.689 -10.087  1.00  0.66           C  
ATOM   1969  H   ALA A 130      20.726  23.271  -8.124  1.00  0.66           H  
ATOM   1970  HA  ALA A 130      21.531  24.331 -10.791  1.00  0.66           H  
ATOM   1971 1HB  ALA A 130      19.392  25.559 -10.724  1.00  0.66           H  
ATOM   1972 2HB  ALA A 130      19.121  23.817 -10.550  1.00  0.66           H  
ATOM   1973 3HB  ALA A 130      19.106  24.853  -9.144  1.00  0.66           H  
ATOM   1974  N   PHE A 131      21.491  25.812  -7.854  1.00  0.66           N  
ATOM   1975  CA  PHE A 131      21.961  26.966  -7.099  1.00  0.66           C  
ATOM   1976  C   PHE A 131      22.152  26.582  -5.604  1.00  0.66           C  
ATOM   1977  O   PHE A 131      21.234  26.047  -4.970  1.00  0.66           O  
ATOM   1978  CB  PHE A 131      20.934  28.098  -7.228  1.00  0.66           C  
ATOM   1979  CG  PHE A 131      21.352  29.479  -6.794  1.00  0.66           C  
ATOM   1980  CD1 PHE A 131      22.024  30.317  -7.681  1.00  0.66           C  
ATOM   1981  CD2 PHE A 131      21.039  29.968  -5.535  1.00  0.66           C  
ATOM   1982  CE1 PHE A 131      22.370  31.611  -7.317  1.00  0.66           C  
ATOM   1983  CE2 PHE A 131      21.386  31.260  -5.173  1.00  0.66           C  
ATOM   1984  CZ  PHE A 131      22.049  32.083  -6.062  1.00  0.66           C  
ATOM   1985  H   PHE A 131      21.000  25.067  -7.365  1.00  0.66           H  
ATOM   1986  HA  PHE A 131      22.873  27.312  -7.561  1.00  0.66           H  
ATOM   1987 1HB  PHE A 131      20.600  28.164  -8.264  1.00  0.66           H  
ATOM   1988 2HB  PHE A 131      20.063  27.839  -6.641  1.00  0.66           H  
ATOM   1989  HD1 PHE A 131      22.266  29.944  -8.677  1.00  0.66           H  
ATOM   1990  HD2 PHE A 131      20.506  29.327  -4.829  1.00  0.66           H  
ATOM   1991  HE1 PHE A 131      22.891  32.255  -8.025  1.00  0.66           H  
ATOM   1992  HE2 PHE A 131      21.127  31.628  -4.192  1.00  0.66           H  
ATOM   1993  HZ  PHE A 131      22.314  33.101  -5.772  1.00  0.66           H  
ATOM   1994  N   PRO A 132      23.333  26.822  -5.007  1.00  0.67           N  
ATOM   1995  CA  PRO A 132      23.651  26.562  -3.611  1.00  0.67           C  
ATOM   1996  C   PRO A 132      22.676  27.295  -2.707  1.00  0.67           C  
ATOM   1997  O   PRO A 132      22.092  28.286  -3.139  1.00  0.67           O  
ATOM   1998  CB  PRO A 132      25.073  27.122  -3.477  1.00  0.67           C  
ATOM   1999  CG  PRO A 132      25.640  27.077  -4.869  1.00  0.67           C  
ATOM   2000  CD  PRO A 132      24.476  27.345  -5.787  1.00  0.67           C  
ATOM   2001  HA  PRO A 132      23.618  25.477  -3.449  1.00  0.67           H  
ATOM   2002 1HB  PRO A 132      25.031  28.141  -3.060  1.00  0.67           H  
ATOM   2003 2HB  PRO A 132      25.661  26.517  -2.777  1.00  0.67           H  
ATOM   2004 1HG  PRO A 132      26.445  27.821  -4.974  1.00  0.67           H  
ATOM   2005 2HG  PRO A 132      26.097  26.090  -5.051  1.00  0.67           H  
ATOM   2006 1HD  PRO A 132      24.360  28.423  -6.001  1.00  0.67           H  
ATOM   2007 2HD  PRO A 132      24.663  26.740  -6.685  1.00  0.67           H  
ATOM   2008  N   PRO A 133      22.483  26.867  -1.458  1.00  0.68           N  
ATOM   2009  CA  PRO A 133      21.606  27.507  -0.515  1.00  0.68           C  
ATOM   2010  C   PRO A 133      22.024  28.928  -0.271  1.00  0.68           C  
ATOM   2011  O   PRO A 133      23.207  29.222  -0.070  1.00  0.68           O  
ATOM   2012  CB  PRO A 133      21.771  26.657   0.750  1.00  0.68           C  
ATOM   2013  CG  PRO A 133      23.067  25.895   0.532  1.00  0.68           C  
ATOM   2014  CD  PRO A 133      23.154  25.692  -0.954  1.00  0.68           C  
ATOM   2015  HA  PRO A 133      20.586  27.467  -0.885  1.00  0.68           H  
ATOM   2016 1HB  PRO A 133      21.821  27.321   1.626  1.00  0.68           H  
ATOM   2017 2HB  PRO A 133      20.911  26.012   0.909  1.00  0.68           H  
ATOM   2018 1HG  PRO A 133      23.921  26.458   0.943  1.00  0.68           H  
ATOM   2019 2HG  PRO A 133      23.033  24.935   1.056  1.00  0.68           H  
ATOM   2020 1HD  PRO A 133      24.196  25.633  -1.249  1.00  0.68           H  
ATOM   2021 2HD  PRO A 133      22.584  24.822  -1.243  1.00  0.68           H  
ATOM   2022  N   HIS A 134      21.034  29.792  -0.231  1.00  0.70           N  
ATOM   2023  CA  HIS A 134      21.225  31.206   0.006  1.00  0.70           C  
ATOM   2024  C   HIS A 134      20.279  31.678   1.088  1.00  0.70           C  
ATOM   2025  O   HIS A 134      19.111  31.282   1.117  1.00  0.70           O  
ATOM   2026  CB  HIS A 134      20.988  31.989  -1.288  1.00  0.70           C  
ATOM   2027  CG  HIS A 134      21.210  33.463  -1.158  1.00  0.70           C  
ATOM   2028  ND1 HIS A 134      22.469  34.027  -1.148  1.00  0.70           N  
ATOM   2029  CD2 HIS A 134      20.342  34.485  -1.025  1.00  0.70           C  
ATOM   2030  CE1 HIS A 134      22.359  35.337  -1.015  1.00  0.70           C  
ATOM   2031  NE2 HIS A 134      21.081  35.639  -0.937  1.00  0.70           N  
ATOM   2032  H   HIS A 134      20.100  29.448  -0.451  1.00  0.70           H  
ATOM   2033  HA  HIS A 134      22.245  31.392   0.342  1.00  0.70           H  
ATOM   2034 1HB  HIS A 134      21.670  31.611  -2.043  1.00  0.70           H  
ATOM   2035 2HB  HIS A 134      19.969  31.814  -1.643  1.00  0.70           H  
ATOM   2036  HD2 HIS A 134      19.266  34.411  -0.991  1.00  0.70           H  
ATOM   2037  HE1 HIS A 134      23.184  36.048  -0.974  1.00  0.70           H  
ATOM   2038  HE2 HIS A 134      20.700  36.566  -0.826  1.00  0.70           H  
ATOM   2039  N   THR A 135      20.773  32.515   1.989  1.00  0.72           N  
ATOM   2040  CA  THR A 135      19.907  33.055   3.028  1.00  0.72           C  
ATOM   2041  C   THR A 135      19.510  34.486   2.711  1.00  0.72           C  
ATOM   2042  O   THR A 135      20.346  35.342   2.413  1.00  0.72           O  
ATOM   2043  CB  THR A 135      20.533  32.950   4.424  1.00  0.72           C  
ATOM   2044  OG1 THR A 135      20.751  31.562   4.748  1.00  0.72           O  
ATOM   2045  CG2 THR A 135      19.594  33.556   5.448  1.00  0.72           C  
ATOM   2046  H   THR A 135      21.743  32.799   1.935  1.00  0.72           H  
ATOM   2047  HA  THR A 135      18.992  32.473   3.054  1.00  0.72           H  
ATOM   2048  HB  THR A 135      21.487  33.475   4.440  1.00  0.72           H  
ATOM   2049  HG1 THR A 135      19.934  31.171   5.050  1.00  0.72           H  
ATOM   2050 1HG2 THR A 135      20.035  33.474   6.438  1.00  0.72           H  
ATOM   2051 2HG2 THR A 135      19.435  34.597   5.210  1.00  0.72           H  
ATOM   2052 3HG2 THR A 135      18.638  33.025   5.427  1.00  0.72           H  
ATOM   2053  N   LEU A 136      18.207  34.711   2.768  1.00  0.73           N  
ATOM   2054  CA  LEU A 136      17.592  35.971   2.459  1.00  0.73           C  
ATOM   2055  C   LEU A 136      17.191  36.680   3.762  1.00  0.73           C  
ATOM   2056  O   LEU A 136      16.281  36.239   4.485  1.00  0.73           O  
ATOM   2057  CB  LEU A 136      16.323  35.701   1.635  1.00  0.73           C  
ATOM   2058  CG  LEU A 136      16.465  35.127   0.207  1.00  0.73           C  
ATOM   2059  CD1 LEU A 136      16.833  33.628   0.281  1.00  0.73           C  
ATOM   2060  CD2 LEU A 136      15.146  35.281  -0.517  1.00  0.73           C  
ATOM   2061  H   LEU A 136      17.604  33.942   3.026  1.00  0.73           H  
ATOM   2062  HA  LEU A 136      18.291  36.592   1.900  1.00  0.73           H  
ATOM   2063 1HB  LEU A 136      15.704  35.015   2.198  1.00  0.73           H  
ATOM   2064 2HB  LEU A 136      15.792  36.637   1.534  1.00  0.73           H  
ATOM   2065  HG  LEU A 136      17.249  35.658  -0.328  1.00  0.73           H  
ATOM   2066 1HD1 LEU A 136      16.926  33.224  -0.715  1.00  0.73           H  
ATOM   2067 2HD1 LEU A 136      17.765  33.498   0.796  1.00  0.73           H  
ATOM   2068 3HD1 LEU A 136      16.054  33.086   0.816  1.00  0.73           H  
ATOM   2069 1HD2 LEU A 136      15.239  34.871  -1.520  1.00  0.73           H  
ATOM   2070 2HD2 LEU A 136      14.383  34.741   0.018  1.00  0.73           H  
ATOM   2071 3HD2 LEU A 136      14.867  36.342  -0.582  1.00  0.73           H  
ATOM   2072  N   ASP A 137      17.962  37.705   4.122  1.00  0.73           N  
ATOM   2073  CA  ASP A 137      17.775  38.540   5.322  1.00  0.73           C  
ATOM   2074  C   ASP A 137      17.653  37.803   6.664  1.00  0.73           C  
ATOM   2075  O   ASP A 137      17.144  38.363   7.635  1.00  0.73           O  
ATOM   2076  CB  ASP A 137      16.546  39.436   5.165  1.00  0.73           C  
ATOM   2077  CG  ASP A 137      16.660  40.401   3.988  1.00  0.73           C  
ATOM   2078  OD1 ASP A 137      17.747  40.559   3.482  1.00  0.73           O  
ATOM   2079  OD2 ASP A 137      15.671  41.005   3.640  1.00  0.73           O  
ATOM   2080  H   ASP A 137      18.717  37.955   3.496  1.00  0.73           H  
ATOM   2081  HA  ASP A 137      18.646  39.194   5.393  1.00  0.73           H  
ATOM   2082 1HB  ASP A 137      15.653  38.820   5.033  1.00  0.73           H  
ATOM   2083 2HB  ASP A 137      16.405  40.016   6.074  1.00  0.73           H  
ATOM   2084  N   GLY A 138      18.100  36.557   6.733  1.00  0.73           N  
ATOM   2085  CA  GLY A 138      18.027  35.792   7.977  1.00  0.73           C  
ATOM   2086  C   GLY A 138      16.628  35.200   8.237  1.00  0.73           C  
ATOM   2087  O   GLY A 138      16.389  34.612   9.306  1.00  0.73           O  
ATOM   2088  H   GLY A 138      18.501  36.139   5.907  1.00  0.73           H  
ATOM   2089 1HA  GLY A 138      18.761  34.991   7.947  1.00  0.73           H  
ATOM   2090 2HA  GLY A 138      18.311  36.436   8.807  1.00  0.73           H  
ATOM   2091  N   GLN A 139      15.703  35.378   7.272  1.00  0.71           N  
ATOM   2092  CA  GLN A 139      14.314  34.927   7.395  1.00  0.71           C  
ATOM   2093  C   GLN A 139      14.001  33.695   6.560  1.00  0.71           C  
ATOM   2094  O   GLN A 139      13.218  32.829   6.979  1.00  0.71           O  
ATOM   2095  CB  GLN A 139      13.363  36.052   6.974  1.00  0.71           C  
ATOM   2096  CG  GLN A 139      13.476  37.315   7.813  1.00  0.71           C  
ATOM   2097  CD  GLN A 139      13.148  37.066   9.279  1.00  0.71           C  
ATOM   2098  OE1 GLN A 139      12.088  36.522   9.612  1.00  0.71           O  
ATOM   2099  NE2 GLN A 139      14.051  37.479  10.161  1.00  0.71           N  
ATOM   2100  H   GLN A 139      15.974  35.859   6.417  1.00  0.71           H  
ATOM   2101  HA  GLN A 139      14.120  34.686   8.431  1.00  0.71           H  
ATOM   2102 1HB  GLN A 139      13.566  36.320   5.938  1.00  0.71           H  
ATOM   2103 2HB  GLN A 139      12.327  35.705   7.027  1.00  0.71           H  
ATOM   2104 1HG  GLN A 139      14.500  37.688   7.748  1.00  0.71           H  
ATOM   2105 2HG  GLN A 139      12.783  38.067   7.426  1.00  0.71           H  
ATOM   2106 1HE2 GLN A 139      13.894  37.349  11.138  1.00  0.71           H  
ATOM   2107 2HE2 GLN A 139      14.894  37.927   9.844  1.00  0.71           H  
ATOM   2108  N   VAL A 140      14.569  33.643   5.355  1.00  0.68           N  
ATOM   2109  CA  VAL A 140      14.309  32.531   4.440  1.00  0.68           C  
ATOM   2110  C   VAL A 140      15.588  31.935   3.845  1.00  0.68           C  
ATOM   2111  O   VAL A 140      16.466  32.668   3.400  1.00  0.68           O  
ATOM   2112  CB  VAL A 140      13.370  32.982   3.288  1.00  0.68           C  
ATOM   2113  CG1 VAL A 140      13.151  31.848   2.350  1.00  0.68           C  
ATOM   2114  CG2 VAL A 140      12.033  33.450   3.851  1.00  0.68           C  
ATOM   2115  H   VAL A 140      15.185  34.404   5.064  1.00  0.68           H  
ATOM   2116  HA  VAL A 140      13.802  31.742   4.994  1.00  0.68           H  
ATOM   2117  HB  VAL A 140      13.834  33.783   2.732  1.00  0.68           H  
ATOM   2118 1HG1 VAL A 140      12.507  32.154   1.544  1.00  0.68           H  
ATOM   2119 2HG1 VAL A 140      14.090  31.544   1.961  1.00  0.68           H  
ATOM   2120 3HG1 VAL A 140      12.694  31.022   2.889  1.00  0.68           H  
ATOM   2121 1HG2 VAL A 140      11.374  33.745   3.047  1.00  0.68           H  
ATOM   2122 2HG2 VAL A 140      11.586  32.652   4.389  1.00  0.68           H  
ATOM   2123 3HG2 VAL A 140      12.179  34.294   4.517  1.00  0.68           H  
ATOM   2124  N   THR A 141      15.712  30.610   3.840  1.00  0.66           N  
ATOM   2125  CA  THR A 141      16.865  29.996   3.173  1.00  0.66           C  
ATOM   2126  C   THR A 141      16.362  29.161   2.015  1.00  0.66           C  
ATOM   2127  O   THR A 141      15.463  28.333   2.185  1.00  0.66           O  
ATOM   2128  CB  THR A 141      17.755  29.129   4.103  1.00  0.66           C  
ATOM   2129  OG1 THR A 141      18.310  29.943   5.168  1.00  0.66           O  
ATOM   2130  CG2 THR A 141      18.917  28.480   3.289  1.00  0.66           C  
ATOM   2131  H   THR A 141      14.967  30.040   4.243  1.00  0.66           H  
ATOM   2132  HA  THR A 141      17.487  30.777   2.762  1.00  0.66           H  
ATOM   2133  HB  THR A 141      17.144  28.341   4.544  1.00  0.66           H  
ATOM   2134  HG1 THR A 141      19.050  30.441   4.829  1.00  0.66           H  
ATOM   2135 1HG2 THR A 141      19.528  27.866   3.951  1.00  0.66           H  
ATOM   2136 2HG2 THR A 141      18.516  27.857   2.494  1.00  0.66           H  
ATOM   2137 3HG2 THR A 141      19.534  29.263   2.851  1.00  0.66           H  
ATOM   2138  N   VAL A 142      16.914  29.401   0.827  1.00  0.64           N  
ATOM   2139  CA  VAL A 142      16.461  28.665  -0.344  1.00  0.64           C  
ATOM   2140  C   VAL A 142      17.603  28.020  -1.095  1.00  0.64           C  
ATOM   2141  O   VAL A 142      18.613  28.670  -1.369  1.00  0.64           O  
ATOM   2142  CB  VAL A 142      15.712  29.565  -1.342  1.00  0.64           C  
ATOM   2143  CG1 VAL A 142      15.225  28.704  -2.549  1.00  0.64           C  
ATOM   2144  CG2 VAL A 142      14.575  30.266  -0.647  1.00  0.64           C  
ATOM   2145  H   VAL A 142      17.655  30.098   0.762  1.00  0.64           H  
ATOM   2146  HA  VAL A 142      15.781  27.891  -0.014  1.00  0.64           H  
ATOM   2147  HB  VAL A 142      16.393  30.302  -1.731  1.00  0.64           H  
ATOM   2148 1HG1 VAL A 142      14.696  29.314  -3.262  1.00  0.64           H  
ATOM   2149 2HG1 VAL A 142      16.062  28.242  -3.055  1.00  0.64           H  
ATOM   2150 3HG1 VAL A 142      14.556  27.928  -2.191  1.00  0.64           H  
ATOM   2151 1HG2 VAL A 142      14.043  30.904  -1.343  1.00  0.64           H  
ATOM   2152 2HG2 VAL A 142      13.903  29.541  -0.241  1.00  0.64           H  
ATOM   2153 3HG2 VAL A 142      14.986  30.862   0.137  1.00  0.64           H  
ATOM   2154  N   ALA A 143      17.431  26.750  -1.449  1.00  0.63           N  
ATOM   2155  CA  ALA A 143      18.412  26.023  -2.256  1.00  0.63           C  
ATOM   2156  C   ALA A 143      17.719  25.440  -3.466  1.00  0.63           C  
ATOM   2157  O   ALA A 143      16.530  25.138  -3.402  1.00  0.63           O  
ATOM   2158  CB  ALA A 143      19.056  24.925  -1.472  1.00  0.63           C  
ATOM   2159  H   ALA A 143      16.576  26.284  -1.137  1.00  0.63           H  
ATOM   2160  HA  ALA A 143      19.174  26.725  -2.602  1.00  0.63           H  
ATOM   2161 1HB  ALA A 143      19.764  24.448  -2.112  1.00  0.63           H  
ATOM   2162 2HB  ALA A 143      19.550  25.321  -0.622  1.00  0.63           H  
ATOM   2163 3HB  ALA A 143      18.301  24.215  -1.146  1.00  0.63           H  
ATOM   2164  N   GLU A 144      18.433  25.240  -4.568  1.00  0.63           N  
ATOM   2165  CA  GLU A 144      17.743  24.719  -5.742  1.00  0.63           C  
ATOM   2166  C   GLU A 144      18.497  23.594  -6.435  1.00  0.63           C  
ATOM   2167  O   GLU A 144      19.704  23.693  -6.702  1.00  0.63           O  
ATOM   2168  CB  GLU A 144      17.537  25.886  -6.690  1.00  0.63           C  
ATOM   2169  CG  GLU A 144      16.729  25.674  -7.912  1.00  0.63           C  
ATOM   2170  CD  GLU A 144      16.736  26.948  -8.736  1.00  0.63           C  
ATOM   2171  OE1 GLU A 144      16.626  27.985  -8.154  1.00  0.63           O  
ATOM   2172  OE2 GLU A 144      16.901  26.883  -9.932  1.00  0.63           O  
ATOM   2173  H   GLU A 144      19.424  25.489  -4.620  1.00  0.63           H  
ATOM   2174  HA  GLU A 144      16.776  24.325  -5.439  1.00  0.63           H  
ATOM   2175 1HB  GLU A 144      17.085  26.716  -6.142  1.00  0.63           H  
ATOM   2176 2HB  GLU A 144      18.507  26.221  -7.029  1.00  0.63           H  
ATOM   2177 1HG  GLU A 144      17.081  24.839  -8.480  1.00  0.63           H  
ATOM   2178 2HG  GLU A 144      15.707  25.448  -7.610  1.00  0.63           H  
ATOM   2179  N   VAL A 145      17.762  22.522  -6.730  1.00  0.64           N  
ATOM   2180  CA  VAL A 145      18.300  21.337  -7.386  1.00  0.64           C  
ATOM   2181  C   VAL A 145      17.445  20.988  -8.610  1.00  0.64           C  
ATOM   2182  O   VAL A 145      16.222  21.067  -8.559  1.00  0.64           O  
ATOM   2183  CB  VAL A 145      18.344  20.182  -6.394  1.00  0.64           C  
ATOM   2184  CG1 VAL A 145      18.911  19.007  -7.022  1.00  0.64           C  
ATOM   2185  CG2 VAL A 145      19.165  20.551  -5.167  1.00  0.64           C  
ATOM   2186  H   VAL A 145      16.773  22.531  -6.475  1.00  0.64           H  
ATOM   2187  HA  VAL A 145      19.305  21.545  -7.725  1.00  0.64           H  
ATOM   2188  HB  VAL A 145      17.341  19.955  -6.089  1.00  0.64           H  
ATOM   2189 1HG1 VAL A 145      18.906  18.220  -6.290  1.00  0.64           H  
ATOM   2190 2HG1 VAL A 145      18.325  18.710  -7.891  1.00  0.64           H  
ATOM   2191 3HG1 VAL A 145      19.930  19.213  -7.330  1.00  0.64           H  
ATOM   2192 1HG2 VAL A 145      19.173  19.722  -4.471  1.00  0.64           H  
ATOM   2193 2HG2 VAL A 145      20.189  20.780  -5.468  1.00  0.64           H  
ATOM   2194 3HG2 VAL A 145      18.723  21.413  -4.680  1.00  0.64           H  
ATOM   2195  N   LYS A 146      18.072  20.659  -9.730  1.00  0.65           N  
ATOM   2196  CA  LYS A 146      17.324  20.409 -10.966  1.00  0.65           C  
ATOM   2197  C   LYS A 146      16.447  19.147 -10.933  1.00  0.65           C  
ATOM   2198  O   LYS A 146      16.868  18.120 -10.410  1.00  0.65           O  
ATOM   2199  CB  LYS A 146      18.327  20.280 -12.113  1.00  0.65           C  
ATOM   2200  CG  LYS A 146      19.118  21.536 -12.392  1.00  0.65           C  
ATOM   2201  CD  LYS A 146      20.068  21.328 -13.534  1.00  0.65           C  
ATOM   2202  CE  LYS A 146      20.952  22.539 -13.761  1.00  0.65           C  
ATOM   2203  NZ  LYS A 146      21.901  22.322 -14.890  1.00  0.65           N  
ATOM   2204  H   LYS A 146      19.090  20.550  -9.731  1.00  0.65           H  
ATOM   2205  HA  LYS A 146      16.672  21.245 -11.143  1.00  0.65           H  
ATOM   2206 1HB  LYS A 146      19.044  19.485 -11.884  1.00  0.65           H  
ATOM   2207 2HB  LYS A 146      17.801  19.999 -13.026  1.00  0.65           H  
ATOM   2208 1HG  LYS A 146      18.454  22.364 -12.617  1.00  0.65           H  
ATOM   2209 2HG  LYS A 146      19.707  21.777 -11.504  1.00  0.65           H  
ATOM   2210 1HD  LYS A 146      20.697  20.472 -13.312  1.00  0.65           H  
ATOM   2211 2HD  LYS A 146      19.511  21.117 -14.445  1.00  0.65           H  
ATOM   2212 1HE  LYS A 146      20.330  23.405 -13.979  1.00  0.65           H  
ATOM   2213 2HE  LYS A 146      21.527  22.733 -12.852  1.00  0.65           H  
ATOM   2214 1HZ  LYS A 146      22.480  23.132 -15.010  1.00  0.65           H  
ATOM   2215 2HZ  LYS A 146      22.500  21.508 -14.682  1.00  0.65           H  
ATOM   2216 3HZ  LYS A 146      21.386  22.143 -15.737  1.00  0.65           H  
ATOM   2217  N   LEU A 147      15.245  19.199 -11.541  1.00  0.67           N  
ATOM   2218  CA  LEU A 147      14.403  17.999 -11.692  1.00  0.67           C  
ATOM   2219  C   LEU A 147      14.587  17.404 -13.079  1.00  0.67           C  
ATOM   2220  O   LEU A 147      14.945  16.234 -13.225  1.00  0.67           O  
ATOM   2221  CB  LEU A 147      12.909  18.309 -11.466  1.00  0.67           C  
ATOM   2222  CG  LEU A 147      12.492  18.683 -10.038  1.00  0.67           C  
ATOM   2223  CD1 LEU A 147      11.023  19.124 -10.004  1.00  0.67           C  
ATOM   2224  CD2 LEU A 147      12.655  17.448  -9.152  1.00  0.67           C  
ATOM   2225  H   LEU A 147      14.906  20.069 -11.951  1.00  0.67           H  
ATOM   2226  HA  LEU A 147      14.709  17.261 -10.955  1.00  0.67           H  
ATOM   2227 1HB  LEU A 147      12.627  19.140 -12.112  1.00  0.67           H  
ATOM   2228 2HB  LEU A 147      12.328  17.437 -11.768  1.00  0.67           H  
ATOM   2229  HG  LEU A 147      13.117  19.490  -9.679  1.00  0.67           H  
ATOM   2230 1HD1 LEU A 147      10.738  19.380  -8.983  1.00  0.67           H  
ATOM   2231 2HD1 LEU A 147      10.892  19.992 -10.631  1.00  0.67           H  
ATOM   2232 3HD1 LEU A 147      10.389  18.314 -10.366  1.00  0.67           H  
ATOM   2233 1HD2 LEU A 147      12.373  17.664  -8.133  1.00  0.67           H  
ATOM   2234 2HD2 LEU A 147      12.017  16.657  -9.535  1.00  0.67           H  
ATOM   2235 3HD2 LEU A 147      13.679  17.128  -9.180  1.00  0.67           H  
ATOM   2236  N   VAL A 148      14.315  18.208 -14.104  1.00  0.69           N  
ATOM   2237  CA  VAL A 148      14.513  17.757 -15.478  1.00  0.69           C  
ATOM   2238  C   VAL A 148      14.558  18.978 -16.385  1.00  0.69           C  
ATOM   2239  O   VAL A 148      13.724  19.876 -16.234  1.00  0.69           O  
ATOM   2240  CB  VAL A 148      13.369  16.824 -15.918  1.00  0.69           C  
ATOM   2241  CG1 VAL A 148      12.073  17.609 -15.937  1.00  0.69           C  
ATOM   2242  CG2 VAL A 148      13.684  16.210 -17.261  1.00  0.69           C  
ATOM   2243  H   VAL A 148      14.028  19.170 -13.916  1.00  0.69           H  
ATOM   2244  HA  VAL A 148      15.463  17.224 -15.546  1.00  0.69           H  
ATOM   2245  HB  VAL A 148      13.255  16.026 -15.185  1.00  0.69           H  
ATOM   2246 1HG1 VAL A 148      11.249  16.956 -16.221  1.00  0.69           H  
ATOM   2247 2HG1 VAL A 148      11.900  18.016 -14.944  1.00  0.69           H  
ATOM   2248 3HG1 VAL A 148      12.153  18.425 -16.657  1.00  0.69           H  
ATOM   2249 1HG2 VAL A 148      12.884  15.544 -17.558  1.00  0.69           H  
ATOM   2250 2HG2 VAL A 148      13.793  16.986 -17.987  1.00  0.69           H  
ATOM   2251 3HG2 VAL A 148      14.614  15.648 -17.189  1.00  0.69           H  
ATOM   2252  N   GLY A 149      15.435  18.986 -17.380  1.00  0.69           N  
ATOM   2253  CA  GLY A 149      15.444  20.111 -18.304  1.00  0.69           C  
ATOM   2254  C   GLY A 149      15.666  21.401 -17.528  1.00  0.69           C  
ATOM   2255  O   GLY A 149      16.589  21.493 -16.717  1.00  0.69           O  
ATOM   2256  H   GLY A 149      16.097  18.229 -17.484  1.00  0.69           H  
ATOM   2257 1HA  GLY A 149      16.232  19.979 -19.045  1.00  0.69           H  
ATOM   2258 2HA  GLY A 149      14.494  20.159 -18.837  1.00  0.69           H  
ATOM   2259  N   ASP A 150      14.790  22.377 -17.761  1.00  0.69           N  
ATOM   2260  CA  ASP A 150      14.865  23.671 -17.097  1.00  0.69           C  
ATOM   2261  C   ASP A 150      13.936  23.802 -15.883  1.00  0.69           C  
ATOM   2262  O   ASP A 150      13.766  24.906 -15.365  1.00  0.69           O  
ATOM   2263  CB  ASP A 150      14.593  24.799 -18.090  1.00  0.69           C  
ATOM   2264  CG  ASP A 150      15.712  24.901 -19.170  1.00  0.69           C  
ATOM   2265  OD1 ASP A 150      16.764  24.367 -18.944  1.00  0.69           O  
ATOM   2266  OD2 ASP A 150      15.509  25.522 -20.202  1.00  0.69           O  
ATOM   2267  H   ASP A 150      14.049  22.217 -18.429  1.00  0.69           H  
ATOM   2268  HA  ASP A 150      15.886  23.797 -16.734  1.00  0.69           H  
ATOM   2269 1HB  ASP A 150      13.630  24.635 -18.584  1.00  0.69           H  
ATOM   2270 2HB  ASP A 150      14.538  25.744 -17.554  1.00  0.69           H  
ATOM   2271  N   VAL A 151      13.330  22.691 -15.445  1.00  0.67           N  
ATOM   2272  CA  VAL A 151      12.463  22.717 -14.264  1.00  0.67           C  
ATOM   2273  C   VAL A 151      13.235  22.254 -13.045  1.00  0.67           C  
ATOM   2274  O   VAL A 151      13.901  21.206 -13.062  1.00  0.67           O  
ATOM   2275  CB  VAL A 151      11.196  21.861 -14.417  1.00  0.67           C  
ATOM   2276  CG1 VAL A 151      10.399  21.885 -13.092  1.00  0.67           C  
ATOM   2277  CG2 VAL A 151      10.358  22.421 -15.531  1.00  0.67           C  
ATOM   2278  H   VAL A 151      13.502  21.798 -15.911  1.00  0.67           H  
ATOM   2279  HA  VAL A 151      12.143  23.743 -14.099  1.00  0.67           H  
ATOM   2280  HB  VAL A 151      11.473  20.827 -14.635  1.00  0.67           H  
ATOM   2281 1HG1 VAL A 151       9.512  21.286 -13.183  1.00  0.67           H  
ATOM   2282 2HG1 VAL A 151      11.009  21.485 -12.299  1.00  0.67           H  
ATOM   2283 3HG1 VAL A 151      10.119  22.916 -12.851  1.00  0.67           H  
ATOM   2284 1HG2 VAL A 151       9.471  21.833 -15.632  1.00  0.67           H  
ATOM   2285 2HG2 VAL A 151      10.092  23.451 -15.292  1.00  0.67           H  
ATOM   2286 3HG2 VAL A 151      10.923  22.399 -16.463  1.00  0.67           H  
ATOM   2287  N   VAL A 152      13.132  23.029 -11.977  1.00  0.65           N  
ATOM   2288  CA  VAL A 152      13.873  22.732 -10.763  1.00  0.65           C  
ATOM   2289  C   VAL A 152      12.991  22.586  -9.532  1.00  0.65           C  
ATOM   2290  O   VAL A 152      11.822  22.989  -9.541  1.00  0.65           O  
ATOM   2291  CB  VAL A 152      14.830  23.883 -10.494  1.00  0.65           C  
ATOM   2292  CG1 VAL A 152      15.802  24.092 -11.663  1.00  0.65           C  
ATOM   2293  CG2 VAL A 152      14.005  25.088 -10.262  1.00  0.65           C  
ATOM   2294  H   VAL A 152      12.557  23.875 -12.048  1.00  0.65           H  
ATOM   2295  HA  VAL A 152      14.425  21.809 -10.899  1.00  0.65           H  
ATOM   2296  HB  VAL A 152      15.423  23.658  -9.612  1.00  0.65           H  
ATOM   2297 1HG1 VAL A 152      16.464  24.924 -11.426  1.00  0.65           H  
ATOM   2298 2HG1 VAL A 152      16.385  23.227 -11.831  1.00  0.65           H  
ATOM   2299 3HG1 VAL A 152      15.243  24.325 -12.569  1.00  0.65           H  
ATOM   2300 1HG2 VAL A 152      14.622  25.937 -10.054  1.00  0.65           H  
ATOM   2301 2HG2 VAL A 152      13.417  25.291 -11.149  1.00  0.65           H  
ATOM   2302 3HG2 VAL A 152      13.352  24.902  -9.415  1.00  0.65           H  
ATOM   2303  N   LEU A 153      13.575  21.998  -8.487  1.00  0.62           N  
ATOM   2304  CA  LEU A 153      12.948  21.849  -7.185  1.00  0.62           C  
ATOM   2305  C   LEU A 153      13.645  22.769  -6.184  1.00  0.62           C  
ATOM   2306  O   LEU A 153      14.860  22.666  -5.965  1.00  0.62           O  
ATOM   2307  CB  LEU A 153      13.054  20.391  -6.699  1.00  0.62           C  
ATOM   2308  CG  LEU A 153      12.435  20.056  -5.328  1.00  0.62           C  
ATOM   2309  CD1 LEU A 153      10.948  20.268  -5.388  1.00  0.62           C  
ATOM   2310  CD2 LEU A 153      12.718  18.615  -4.988  1.00  0.62           C  
ATOM   2311  H   LEU A 153      14.526  21.660  -8.589  1.00  0.62           H  
ATOM   2312  HA  LEU A 153      11.902  22.127  -7.262  1.00  0.62           H  
ATOM   2313 1HB  LEU A 153      12.550  19.785  -7.403  1.00  0.62           H  
ATOM   2314 2HB  LEU A 153      14.102  20.108  -6.682  1.00  0.62           H  
ATOM   2315  HG  LEU A 153      12.853  20.715  -4.558  1.00  0.62           H  
ATOM   2316 1HD1 LEU A 153      10.518  20.028  -4.428  1.00  0.62           H  
ATOM   2317 2HD1 LEU A 153      10.743  21.292  -5.626  1.00  0.62           H  
ATOM   2318 3HD1 LEU A 153      10.516  19.623  -6.153  1.00  0.62           H  
ATOM   2319 1HD2 LEU A 153      12.279  18.380  -4.018  1.00  0.62           H  
ATOM   2320 2HD2 LEU A 153      12.290  17.967  -5.748  1.00  0.62           H  
ATOM   2321 3HD2 LEU A 153      13.779  18.464  -4.950  1.00  0.62           H  
ATOM   2322  N   GLU A 154      12.891  23.684  -5.595  1.00  0.61           N  
ATOM   2323  CA  GLU A 154      13.475  24.584  -4.624  1.00  0.61           C  
ATOM   2324  C   GLU A 154      13.170  24.042  -3.243  1.00  0.61           C  
ATOM   2325  O   GLU A 154      12.067  23.566  -2.985  1.00  0.61           O  
ATOM   2326  CB  GLU A 154      12.939  26.023  -4.744  1.00  0.61           C  
ATOM   2327  CG  GLU A 154      13.273  26.797  -6.028  1.00  0.61           C  
ATOM   2328  CD  GLU A 154      12.734  28.252  -5.987  1.00  0.61           C  
ATOM   2329  OE1 GLU A 154      12.227  28.626  -4.958  1.00  0.61           O  
ATOM   2330  OE2 GLU A 154      12.845  28.971  -6.969  1.00  0.61           O  
ATOM   2331  H   GLU A 154      11.903  23.726  -5.811  1.00  0.61           H  
ATOM   2332  HA  GLU A 154      14.552  24.605  -4.756  1.00  0.61           H  
ATOM   2333 1HB  GLU A 154      11.870  26.005  -4.666  1.00  0.61           H  
ATOM   2334 2HB  GLU A 154      13.311  26.607  -3.904  1.00  0.61           H  
ATOM   2335 1HG  GLU A 154      14.357  26.836  -6.135  1.00  0.61           H  
ATOM   2336 2HG  GLU A 154      12.873  26.269  -6.882  1.00  0.61           H  
ATOM   2337  N   PHE A 155      14.134  24.143  -2.363  1.00  0.61           N  
ATOM   2338  CA  PHE A 155      13.982  23.731  -0.986  1.00  0.61           C  
ATOM   2339  C   PHE A 155      13.982  24.975  -0.149  1.00  0.61           C  
ATOM   2340  O   PHE A 155      14.956  25.727  -0.168  1.00  0.61           O  
ATOM   2341  CB  PHE A 155      15.120  22.811  -0.597  1.00  0.61           C  
ATOM   2342  CG  PHE A 155      15.104  21.513  -1.288  1.00  0.61           C  
ATOM   2343  CD1 PHE A 155      15.646  21.336  -2.548  1.00  0.61           C  
ATOM   2344  CD2 PHE A 155      14.555  20.452  -0.658  1.00  0.61           C  
ATOM   2345  CE1 PHE A 155      15.605  20.090  -3.131  1.00  0.61           C  
ATOM   2346  CE2 PHE A 155      14.509  19.212  -1.213  1.00  0.61           C  
ATOM   2347  CZ  PHE A 155      15.028  19.021  -2.442  1.00  0.61           C  
ATOM   2348  H   PHE A 155      15.019  24.532  -2.669  1.00  0.61           H  
ATOM   2349  HA  PHE A 155      13.028  23.218  -0.853  1.00  0.61           H  
ATOM   2350 1HB  PHE A 155      16.070  23.297  -0.813  1.00  0.61           H  
ATOM   2351 2HB  PHE A 155      15.084  22.627   0.465  1.00  0.61           H  
ATOM   2352  HD1 PHE A 155      16.097  22.187  -3.075  1.00  0.61           H  
ATOM   2353  HD2 PHE A 155      14.166  20.620   0.307  1.00  0.61           H  
ATOM   2354  HE1 PHE A 155      16.022  19.952  -4.123  1.00  0.61           H  
ATOM   2355  HE2 PHE A 155      14.063  18.382  -0.670  1.00  0.61           H  
ATOM   2356  HZ  PHE A 155      14.983  18.033  -2.872  1.00  0.61           H  
ATOM   2357  N   VAL A 156      12.877  25.227   0.538  1.00  0.63           N  
ATOM   2358  CA  VAL A 156      12.744  26.470   1.271  1.00  0.63           C  
ATOM   2359  C   VAL A 156      12.512  26.269   2.762  1.00  0.63           C  
ATOM   2360  O   VAL A 156      11.601  25.547   3.170  1.00  0.63           O  
ATOM   2361  CB  VAL A 156      11.539  27.256   0.703  1.00  0.63           C  
ATOM   2362  CG1 VAL A 156      11.378  28.596   1.452  1.00  0.63           C  
ATOM   2363  CG2 VAL A 156      11.690  27.426  -0.818  1.00  0.63           C  
ATOM   2364  H   VAL A 156      12.097  24.570   0.513  1.00  0.63           H  
ATOM   2365  HA  VAL A 156      13.649  27.055   1.134  1.00  0.63           H  
ATOM   2366  HB  VAL A 156      10.627  26.683   0.891  1.00  0.63           H  
ATOM   2367 1HG1 VAL A 156      10.507  29.129   1.065  1.00  0.63           H  
ATOM   2368 2HG1 VAL A 156      11.238  28.414   2.515  1.00  0.63           H  
ATOM   2369 3HG1 VAL A 156      12.263  29.198   1.308  1.00  0.63           H  
ATOM   2370 1HG2 VAL A 156      10.825  27.955  -1.209  1.00  0.63           H  
ATOM   2371 2HG2 VAL A 156      12.572  27.980  -1.042  1.00  0.63           H  
ATOM   2372 3HG2 VAL A 156      11.754  26.444  -1.293  1.00  0.63           H  
ATOM   2373  N   SER A 157      13.310  26.936   3.577  1.00  0.67           N  
ATOM   2374  CA  SER A 157      13.082  26.914   5.013  1.00  0.67           C  
ATOM   2375  C   SER A 157      12.741  28.330   5.396  1.00  0.67           C  
ATOM   2376  O   SER A 157      13.321  29.276   4.864  1.00  0.67           O  
ATOM   2377  CB  SER A 157      14.284  26.420   5.765  1.00  0.67           C  
ATOM   2378  OG  SER A 157      14.535  25.111   5.425  1.00  0.67           O  
ATOM   2379  H   SER A 157      14.075  27.483   3.180  1.00  0.67           H  
ATOM   2380  HA  SER A 157      12.234  26.267   5.246  1.00  0.67           H  
ATOM   2381 1HB  SER A 157      15.147  27.038   5.526  1.00  0.67           H  
ATOM   2382 2HB  SER A 157      14.105  26.492   6.837  1.00  0.67           H  
ATOM   2383  HG  SER A 157      13.703  24.604   5.657  1.00  0.67           H  
ATOM   2384  N   ARG A 158      11.811  28.515   6.313  1.00  0.73           N  
ATOM   2385  CA  ARG A 158      11.464  29.888   6.621  1.00  0.73           C  
ATOM   2386  C   ARG A 158      10.889  30.152   7.990  1.00  0.73           C  
ATOM   2387  O   ARG A 158      10.285  29.282   8.622  1.00  0.73           O  
ATOM   2388  CB  ARG A 158      10.509  30.399   5.543  1.00  0.73           C  
ATOM   2389  CG  ARG A 158       9.190  29.661   5.370  1.00  0.73           C  
ATOM   2390  CD  ARG A 158       8.369  30.307   4.286  1.00  0.73           C  
ATOM   2391  NE  ARG A 158       7.174  29.533   3.928  1.00  0.73           N  
ATOM   2392  CZ  ARG A 158       5.985  29.558   4.541  1.00  0.73           C  
ATOM   2393  NH1 ARG A 158       5.743  30.294   5.604  1.00  0.73           N  
ATOM   2394  NH2 ARG A 158       5.047  28.804   4.028  1.00  0.73           N  
ATOM   2395  H   ARG A 158      11.350  27.737   6.762  1.00  0.73           H  
ATOM   2396  HA  ARG A 158      12.378  30.476   6.550  1.00  0.73           H  
ATOM   2397 1HB  ARG A 158      10.243  31.428   5.777  1.00  0.73           H  
ATOM   2398 2HB  ARG A 158      11.004  30.397   4.578  1.00  0.73           H  
ATOM   2399 1HG  ARG A 158       9.369  28.618   5.105  1.00  0.73           H  
ATOM   2400 2HG  ARG A 158       8.621  29.716   6.303  1.00  0.73           H  
ATOM   2401 1HD  ARG A 158       8.047  31.295   4.610  1.00  0.73           H  
ATOM   2402 2HD  ARG A 158       8.982  30.408   3.388  1.00  0.73           H  
ATOM   2403  HE  ARG A 158       7.214  28.919   3.095  1.00  0.73           H  
ATOM   2404 1HH1 ARG A 158       6.469  30.904   6.004  1.00  0.73           H  
ATOM   2405 2HH1 ARG A 158       4.831  30.283   6.027  1.00  0.73           H  
ATOM   2406 1HH2 ARG A 158       5.293  28.255   3.187  1.00  0.73           H  
ATOM   2407 2HH2 ARG A 158       4.128  28.776   4.430  1.00  0.73           H  
ATOM   2408  N   LYS A 159      11.059  31.406   8.398  1.00  0.80           N  
ATOM   2409  CA  LYS A 159      10.520  31.958   9.625  1.00  0.80           C  
ATOM   2410  C   LYS A 159       9.296  32.817   9.316  1.00  0.80           C  
ATOM   2411  O   LYS A 159       8.383  32.943  10.133  1.00  0.80           O  
ATOM   2412  CB  LYS A 159      11.595  32.819  10.272  1.00  0.80           C  
ATOM   2413  CG  LYS A 159      12.840  32.054  10.692  1.00  0.80           C  
ATOM   2414  CD  LYS A 159      13.903  32.995  11.235  1.00  0.80           C  
ATOM   2415  CE  LYS A 159      15.188  32.260  11.576  1.00  0.80           C  
ATOM   2416  NZ  LYS A 159      16.282  33.209  11.895  1.00  0.80           N  
ATOM   2417  H   LYS A 159      11.651  32.008   7.825  1.00  0.80           H  
ATOM   2418  HA  LYS A 159      10.223  31.145  10.289  1.00  0.80           H  
ATOM   2419 1HB  LYS A 159      11.902  33.604   9.571  1.00  0.80           H  
ATOM   2420 2HB  LYS A 159      11.184  33.312  11.150  1.00  0.80           H  
ATOM   2421 1HG  LYS A 159      12.579  31.318  11.451  1.00  0.80           H  
ATOM   2422 2HG  LYS A 159      13.245  31.534   9.822  1.00  0.80           H  
ATOM   2423 1HD  LYS A 159      14.129  33.750  10.494  1.00  0.80           H  
ATOM   2424 2HD  LYS A 159      13.527  33.496  12.126  1.00  0.80           H  
ATOM   2425 1HE  LYS A 159      15.019  31.616  12.435  1.00  0.80           H  
ATOM   2426 2HE  LYS A 159      15.487  31.649  10.724  1.00  0.80           H  
ATOM   2427 1HZ  LYS A 159      17.122  32.707  12.112  1.00  0.80           H  
ATOM   2428 2HZ  LYS A 159      16.436  33.809  11.047  1.00  0.80           H  
ATOM   2429 3HZ  LYS A 159      16.022  33.776  12.680  1.00  0.80           H  
ATOM   2430  N   GLY A 160       9.305  33.430   8.131  1.00  0.87           N  
ATOM   2431  CA  GLY A 160       8.243  34.331   7.701  1.00  0.87           C  
ATOM   2432  C   GLY A 160       7.222  33.613   6.825  1.00  0.87           C  
ATOM   2433  O   GLY A 160       7.195  32.379   6.788  1.00  0.87           O  
ATOM   2434  H   GLY A 160      10.086  33.270   7.515  1.00  0.87           H  
ATOM   2435 1HA  GLY A 160       7.745  34.755   8.574  1.00  0.87           H  
ATOM   2436 2HA  GLY A 160       8.682  35.161   7.148  1.00  0.87           H  
ATOM   2437  N   ASP A 161       6.397  34.403   6.131  1.00  0.91           N  
ATOM   2438  CA  ASP A 161       5.328  33.919   5.248  1.00  0.91           C  
ATOM   2439  C   ASP A 161       5.742  33.846   3.775  1.00  0.91           C  
ATOM   2440  O   ASP A 161       5.207  33.050   3.002  1.00  0.91           O  
ATOM   2441  CB  ASP A 161       4.099  34.821   5.384  1.00  0.91           C  
ATOM   2442  CG  ASP A 161       3.468  34.768   6.766  1.00  0.91           C  
ATOM   2443  OD1 ASP A 161       3.093  33.698   7.180  1.00  0.91           O  
ATOM   2444  OD2 ASP A 161       3.380  35.792   7.399  1.00  0.91           O  
ATOM   2445  H   ASP A 161       6.505  35.401   6.239  1.00  0.91           H  
ATOM   2446  HA  ASP A 161       5.049  32.921   5.571  1.00  0.91           H  
ATOM   2447 1HB  ASP A 161       4.391  35.846   5.200  1.00  0.91           H  
ATOM   2448 2HB  ASP A 161       3.356  34.551   4.636  1.00  0.91           H  
ATOM   2449  N   PHE A 162       6.676  34.709   3.397  1.00  0.91           N  
ATOM   2450  CA  PHE A 162       7.109  34.893   2.013  1.00  0.91           C  
ATOM   2451  C   PHE A 162       8.567  35.331   1.928  1.00  0.91           C  
ATOM   2452  O   PHE A 162       9.182  35.685   2.936  1.00  0.91           O  
ATOM   2453  CB  PHE A 162       6.211  35.916   1.309  1.00  0.91           C  
ATOM   2454  CG  PHE A 162       6.212  37.271   1.965  1.00  0.91           C  
ATOM   2455  CD1 PHE A 162       7.105  38.237   1.605  1.00  0.91           C  
ATOM   2456  CD2 PHE A 162       5.276  37.578   2.935  1.00  0.91           C  
ATOM   2457  CE1 PHE A 162       7.093  39.486   2.197  1.00  0.91           C  
ATOM   2458  CE2 PHE A 162       5.247  38.824   3.536  1.00  0.91           C  
ATOM   2459  CZ  PHE A 162       6.165  39.783   3.164  1.00  0.91           C  
ATOM   2460  H   PHE A 162       7.087  35.294   4.106  1.00  0.91           H  
ATOM   2461  HA  PHE A 162       7.015  33.939   1.493  1.00  0.91           H  
ATOM   2462 1HB  PHE A 162       6.536  36.044   0.283  1.00  0.91           H  
ATOM   2463 2HB  PHE A 162       5.184  35.554   1.284  1.00  0.91           H  
ATOM   2464  HD1 PHE A 162       7.826  38.002   0.847  1.00  0.91           H  
ATOM   2465  HD2 PHE A 162       4.546  36.828   3.212  1.00  0.91           H  
ATOM   2466  HE1 PHE A 162       7.819  40.230   1.894  1.00  0.91           H  
ATOM   2467  HE2 PHE A 162       4.497  39.046   4.295  1.00  0.91           H  
ATOM   2468  HZ  PHE A 162       6.152  40.766   3.630  1.00  0.91           H  
ATOM   2469  N   LEU A 163       9.130  35.280   0.723  1.00  0.88           N  
ATOM   2470  CA  LEU A 163      10.524  35.649   0.541  1.00  0.88           C  
ATOM   2471  C   LEU A 163      10.795  37.159   0.681  1.00  0.88           C  
ATOM   2472  O   LEU A 163      10.057  37.983   0.143  1.00  0.88           O  
ATOM   2473  CB  LEU A 163      10.990  35.197  -0.848  1.00  0.88           C  
ATOM   2474  CG  LEU A 163      11.554  33.768  -0.934  1.00  0.88           C  
ATOM   2475  CD1 LEU A 163      10.473  32.754  -0.564  1.00  0.88           C  
ATOM   2476  CD2 LEU A 163      12.074  33.531  -2.346  1.00  0.88           C  
ATOM   2477  H   LEU A 163       8.585  34.975  -0.070  1.00  0.88           H  
ATOM   2478  HA  LEU A 163      11.085  35.075   1.254  1.00  0.88           H  
ATOM   2479 1HB  LEU A 163      10.149  35.249  -1.528  1.00  0.88           H  
ATOM   2480 2HB  LEU A 163      11.769  35.890  -1.202  1.00  0.88           H  
ATOM   2481  HG  LEU A 163      12.369  33.660  -0.231  1.00  0.88           H  
ATOM   2482 1HD1 LEU A 163      10.884  31.742  -0.621  1.00  0.88           H  
ATOM   2483 2HD1 LEU A 163      10.127  32.946   0.452  1.00  0.88           H  
ATOM   2484 3HD1 LEU A 163       9.636  32.842  -1.257  1.00  0.88           H  
ATOM   2485 1HD2 LEU A 163      12.488  32.528  -2.423  1.00  0.88           H  
ATOM   2486 2HD2 LEU A 163      11.257  33.640  -3.058  1.00  0.88           H  
ATOM   2487 3HD2 LEU A 163      12.853  34.265  -2.574  1.00  0.88           H  
ATOM   2488  N   PRO A 164      11.872  37.553   1.360  1.00  0.82           N  
ATOM   2489  CA  PRO A 164      12.344  38.909   1.444  1.00  0.82           C  
ATOM   2490  C   PRO A 164      12.561  39.440   0.058  1.00  0.82           C  
ATOM   2491  O   PRO A 164      12.958  38.706  -0.837  1.00  0.82           O  
ATOM   2492  CB  PRO A 164      13.630  38.764   2.229  1.00  0.82           C  
ATOM   2493  CG  PRO A 164      13.403  37.540   3.068  1.00  0.82           C  
ATOM   2494  CD  PRO A 164      12.593  36.620   2.217  1.00  0.82           C  
ATOM   2495  HA  PRO A 164      11.609  39.520   1.991  1.00  0.82           H  
ATOM   2496 1HB  PRO A 164      14.486  38.679   1.545  1.00  0.82           H  
ATOM   2497 2HB  PRO A 164      13.803  39.665   2.835  1.00  0.82           H  
ATOM   2498 1HG  PRO A 164      14.343  37.112   3.372  1.00  0.82           H  
ATOM   2499 2HG  PRO A 164      12.881  37.824   3.992  1.00  0.82           H  
ATOM   2500 1HD  PRO A 164      13.214  35.934   1.642  1.00  0.82           H  
ATOM   2501 2HD  PRO A 164      11.899  36.119   2.897  1.00  0.82           H  
ATOM   2502  N   GLY A 165      12.287  40.716  -0.118  1.00  0.76           N  
ATOM   2503  CA  GLY A 165      12.387  41.383  -1.406  1.00  0.76           C  
ATOM   2504  C   GLY A 165      10.990  41.583  -1.978  1.00  0.76           C  
ATOM   2505  O   GLY A 165      10.779  42.455  -2.818  1.00  0.76           O  
ATOM   2506  H   GLY A 165      11.974  41.258   0.676  1.00  0.76           H  
ATOM   2507 1HA  GLY A 165      12.876  42.350  -1.281  1.00  0.76           H  
ATOM   2508 2HA  GLY A 165      12.996  40.799  -2.085  1.00  0.76           H  
ATOM   2509  N   PHE A 166      10.023  40.806  -1.488  1.00  0.72           N  
ATOM   2510  CA  PHE A 166       8.644  41.013  -1.894  1.00  0.72           C  
ATOM   2511  C   PHE A 166       8.012  41.981  -0.911  1.00  0.72           C  
ATOM   2512  O   PHE A 166       8.306  41.921   0.284  1.00  0.72           O  
ATOM   2513  CB  PHE A 166       7.854  39.706  -1.916  1.00  0.72           C  
ATOM   2514  CG  PHE A 166       8.152  38.801  -3.034  1.00  0.72           C  
ATOM   2515  CD1 PHE A 166       9.032  37.767  -2.930  1.00  0.72           C  
ATOM   2516  CD2 PHE A 166       7.522  38.996  -4.211  1.00  0.72           C  
ATOM   2517  CE1 PHE A 166       9.278  36.945  -3.986  1.00  0.72           C  
ATOM   2518  CE2 PHE A 166       7.763  38.201  -5.270  1.00  0.72           C  
ATOM   2519  CZ  PHE A 166       8.650  37.162  -5.175  1.00  0.72           C  
ATOM   2520  H   PHE A 166      10.233  40.050  -0.830  1.00  0.72           H  
ATOM   2521  HA  PHE A 166       8.615  41.470  -2.879  1.00  0.72           H  
ATOM   2522 1HB  PHE A 166       8.024  39.175  -1.001  1.00  0.72           H  
ATOM   2523 2HB  PHE A 166       6.832  39.940  -1.968  1.00  0.72           H  
ATOM   2524  HD1 PHE A 166       9.533  37.597  -2.009  1.00  0.72           H  
ATOM   2525  HD2 PHE A 166       6.808  39.803  -4.291  1.00  0.72           H  
ATOM   2526  HE1 PHE A 166       9.977  36.130  -3.862  1.00  0.72           H  
ATOM   2527  HE2 PHE A 166       7.228  38.387  -6.179  1.00  0.72           H  
ATOM   2528  HZ  PHE A 166       8.836  36.515  -6.029  1.00  0.72           H  
ATOM   2529  N   ALA A 167       7.185  42.898  -1.389  1.00  0.71           N  
ATOM   2530  CA  ALA A 167       6.506  43.809  -0.486  1.00  0.71           C  
ATOM   2531  C   ALA A 167       5.040  43.407  -0.357  1.00  0.71           C  
ATOM   2532  O   ALA A 167       4.455  42.956  -1.331  1.00  0.71           O  
ATOM   2533  CB  ALA A 167       6.605  45.228  -1.013  1.00  0.71           C  
ATOM   2534  H   ALA A 167       7.011  42.969  -2.388  1.00  0.71           H  
ATOM   2535  HA  ALA A 167       6.999  43.761   0.474  1.00  0.71           H  
ATOM   2536 1HB  ALA A 167       6.103  45.910  -0.327  1.00  0.71           H  
ATOM   2537 2HB  ALA A 167       7.654  45.508  -1.107  1.00  0.71           H  
ATOM   2538 3HB  ALA A 167       6.127  45.281  -1.994  1.00  0.71           H  
ATOM   2539  N   PRO A 168       4.397  43.554   0.799  1.00  0.72           N  
ATOM   2540  CA  PRO A 168       2.969  43.356   0.939  1.00  0.72           C  
ATOM   2541  C   PRO A 168       2.200  44.288   0.012  1.00  0.72           C  
ATOM   2542  O   PRO A 168       2.534  45.466  -0.121  1.00  0.72           O  
ATOM   2543  CB  PRO A 168       2.738  43.709   2.412  1.00  0.72           C  
ATOM   2544  CG  PRO A 168       4.068  43.409   3.085  1.00  0.72           C  
ATOM   2545  CD  PRO A 168       5.119  43.791   2.060  1.00  0.72           C  
ATOM   2546  HA  PRO A 168       2.710  42.317   0.738  1.00  0.72           H  
ATOM   2547 1HB  PRO A 168       2.426  44.758   2.504  1.00  0.72           H  
ATOM   2548 2HB  PRO A 168       1.911  43.094   2.805  1.00  0.72           H  
ATOM   2549 1HG  PRO A 168       4.157  43.981   4.025  1.00  0.72           H  
ATOM   2550 2HG  PRO A 168       4.115  42.343   3.359  1.00  0.72           H  
ATOM   2551 1HD  PRO A 168       5.421  44.844   2.156  1.00  0.72           H  
ATOM   2552 2HD  PRO A 168       5.959  43.087   2.185  1.00  0.72           H  
ATOM   2553  N   VAL A 169       1.130  43.767  -0.564  1.00  0.76           N  
ATOM   2554  CA  VAL A 169       0.246  44.524  -1.436  1.00  0.76           C  
ATOM   2555  C   VAL A 169      -0.914  45.142  -0.630  1.00  0.76           C  
ATOM   2556  O   VAL A 169      -1.525  44.446   0.179  1.00  0.76           O  
ATOM   2557  CB  VAL A 169      -0.252  43.619  -2.570  1.00  0.76           C  
ATOM   2558  CG1 VAL A 169      -1.269  44.308  -3.421  1.00  0.76           C  
ATOM   2559  CG2 VAL A 169       0.952  43.262  -3.423  1.00  0.76           C  
ATOM   2560  H   VAL A 169       0.941  42.776  -0.422  1.00  0.76           H  
ATOM   2561  HA  VAL A 169       0.849  45.278  -1.917  1.00  0.76           H  
ATOM   2562  HB  VAL A 169      -0.711  42.723  -2.146  1.00  0.76           H  
ATOM   2563 1HG1 VAL A 169      -1.596  43.647  -4.210  1.00  0.76           H  
ATOM   2564 2HG1 VAL A 169      -2.123  44.585  -2.811  1.00  0.76           H  
ATOM   2565 3HG1 VAL A 169      -0.837  45.202  -3.862  1.00  0.76           H  
ATOM   2566 1HG2 VAL A 169       0.681  42.616  -4.231  1.00  0.76           H  
ATOM   2567 2HG2 VAL A 169       1.387  44.173  -3.828  1.00  0.76           H  
ATOM   2568 3HG2 VAL A 169       1.668  42.781  -2.811  1.00  0.76           H  
ATOM   2569  N   PRO A 170      -1.206  46.452  -0.776  1.00  0.81           N  
ATOM   2570  CA  PRO A 170      -2.277  47.164  -0.094  1.00  0.81           C  
ATOM   2571  C   PRO A 170      -3.632  46.543  -0.358  1.00  0.81           C  
ATOM   2572  O   PRO A 170      -3.887  46.039  -1.451  1.00  0.81           O  
ATOM   2573  CB  PRO A 170      -2.216  48.562  -0.725  1.00  0.81           C  
ATOM   2574  CG  PRO A 170      -0.793  48.719  -1.176  1.00  0.81           C  
ATOM   2575  CD  PRO A 170      -0.355  47.339  -1.615  1.00  0.81           C  
ATOM   2576  HA  PRO A 170      -2.063  47.198   0.984  1.00  0.81           H  
ATOM   2577 1HB  PRO A 170      -2.929  48.624  -1.563  1.00  0.81           H  
ATOM   2578 2HB  PRO A 170      -2.519  49.320   0.012  1.00  0.81           H  
ATOM   2579 1HG  PRO A 170      -0.736  49.455  -1.996  1.00  0.81           H  
ATOM   2580 2HG  PRO A 170      -0.177  49.112  -0.354  1.00  0.81           H  
ATOM   2581 1HD  PRO A 170      -0.541  47.191  -2.691  1.00  0.81           H  
ATOM   2582 2HD  PRO A 170       0.708  47.266  -1.340  1.00  0.81           H  
ATOM   2583  N   ALA A 171      -4.535  46.675   0.617  1.00  0.89           N  
ATOM   2584  CA  ALA A 171      -5.906  46.158   0.517  1.00  0.89           C  
ATOM   2585  C   ALA A 171      -6.621  46.728  -0.702  1.00  0.89           C  
ATOM   2586  O   ALA A 171      -7.505  46.091  -1.272  1.00  0.89           O  
ATOM   2587  CB  ALA A 171      -6.685  46.499   1.769  1.00  0.89           C  
ATOM   2588  H   ALA A 171      -4.253  47.115   1.482  1.00  0.89           H  
ATOM   2589  HA  ALA A 171      -5.860  45.079   0.419  1.00  0.89           H  
ATOM   2590 1HB  ALA A 171      -7.692  46.089   1.688  1.00  0.89           H  
ATOM   2591 2HB  ALA A 171      -6.187  46.070   2.638  1.00  0.89           H  
ATOM   2592 3HB  ALA A 171      -6.743  47.580   1.880  1.00  0.89           H  
ATOM   2593  N   ALA A 172      -6.242  47.941  -1.095  1.00  0.97           N  
ATOM   2594  CA  ALA A 172      -6.805  48.627  -2.248  1.00  0.97           C  
ATOM   2595  C   ALA A 172      -6.619  47.823  -3.539  1.00  0.97           C  
ATOM   2596  O   ALA A 172      -7.421  47.931  -4.466  1.00  0.97           O  
ATOM   2597  CB  ALA A 172      -6.161  49.990  -2.403  1.00  0.97           C  
ATOM   2598  H   ALA A 172      -5.511  48.399  -0.570  1.00  0.97           H  
ATOM   2599  HA  ALA A 172      -7.878  48.749  -2.077  1.00  0.97           H  
ATOM   2600 1HB  ALA A 172      -6.607  50.507  -3.252  1.00  0.97           H  
ATOM   2601 2HB  ALA A 172      -6.316  50.574  -1.498  1.00  0.97           H  
ATOM   2602 3HB  ALA A 172      -5.092  49.863  -2.577  1.00  0.97           H  
ATOM   2603  N   GLU A 173      -5.520  47.061  -3.618  1.00  1.05           N  
ATOM   2604  CA  GLU A 173      -5.206  46.263  -4.796  1.00  1.05           C  
ATOM   2605  C   GLU A 173      -5.472  44.778  -4.524  1.00  1.05           C  
ATOM   2606  O   GLU A 173      -5.901  44.024  -5.407  1.00  1.05           O  
ATOM   2607  CB  GLU A 173      -3.731  46.437  -5.174  1.00  1.05           C  
ATOM   2608  CG  GLU A 173      -3.299  47.840  -5.583  1.00  1.05           C  
ATOM   2609  CD  GLU A 173      -1.819  47.887  -5.956  1.00  1.05           C  
ATOM   2610  OE1 GLU A 173      -1.170  46.867  -5.827  1.00  1.05           O  
ATOM   2611  OE2 GLU A 173      -1.347  48.926  -6.353  1.00  1.05           O  
ATOM   2612  H   GLU A 173      -4.906  46.990  -2.815  1.00  1.05           H  
ATOM   2613  HA  GLU A 173      -5.837  46.585  -5.623  1.00  1.05           H  
ATOM   2614 1HB  GLU A 173      -3.133  46.183  -4.312  1.00  1.05           H  
ATOM   2615 2HB  GLU A 173      -3.468  45.744  -5.973  1.00  1.05           H  
ATOM   2616 1HG  GLU A 173      -3.897  48.168  -6.433  1.00  1.05           H  
ATOM   2617 2HG  GLU A 173      -3.485  48.521  -4.751  1.00  1.05           H  
ATOM   2618  N   SER A 174      -5.254  44.361  -3.277  1.00  1.10           N  
ATOM   2619  CA  SER A 174      -5.357  42.963  -2.862  1.00  1.10           C  
ATOM   2620  C   SER A 174      -6.795  42.517  -2.653  1.00  1.10           C  
ATOM   2621  O   SER A 174      -7.174  42.097  -1.555  1.00  1.10           O  
ATOM   2622  CB  SER A 174      -4.619  42.800  -1.557  1.00  1.10           C  
ATOM   2623  OG  SER A 174      -4.679  41.503  -1.107  1.00  1.10           O  
ATOM   2624  H   SER A 174      -4.936  45.033  -2.587  1.00  1.10           H  
ATOM   2625  HA  SER A 174      -4.896  42.337  -3.627  1.00  1.10           H  
ATOM   2626 1HB  SER A 174      -3.578  43.091  -1.680  1.00  1.10           H  
ATOM   2627 2HB  SER A 174      -5.047  43.453  -0.826  1.00  1.10           H  
ATOM   2628  HG  SER A 174      -4.042  41.024  -1.665  1.00  1.10           H  
ATOM   2629  N   LYS A 175      -7.579  42.538  -3.724  1.00  1.11           N  
ATOM   2630  CA  LYS A 175      -8.991  42.198  -3.638  1.00  1.11           C  
ATOM   2631  C   LYS A 175      -9.114  40.741  -3.169  1.00  1.11           C  
ATOM   2632  O   LYS A 175      -8.560  39.844  -3.811  1.00  1.11           O  
ATOM   2633  CB  LYS A 175      -9.667  42.411  -4.997  1.00  1.11           C  
ATOM   2634  CG  LYS A 175     -11.187  42.280  -4.991  1.00  1.11           C  
ATOM   2635  CD  LYS A 175     -11.771  42.605  -6.362  1.00  1.11           C  
ATOM   2636  CE  LYS A 175     -13.299  42.598  -6.337  1.00  1.11           C  
ATOM   2637  NZ  LYS A 175     -13.875  42.895  -7.678  1.00  1.11           N  
ATOM   2638  H   LYS A 175      -7.165  42.877  -4.593  1.00  1.11           H  
ATOM   2639  HA  LYS A 175      -9.446  42.877  -2.928  1.00  1.11           H  
ATOM   2640 1HB  LYS A 175      -9.415  43.406  -5.371  1.00  1.11           H  
ATOM   2641 2HB  LYS A 175      -9.277  41.686  -5.715  1.00  1.11           H  
ATOM   2642 1HG  LYS A 175     -11.475  41.269  -4.697  1.00  1.11           H  
ATOM   2643 2HG  LYS A 175     -11.604  42.979  -4.270  1.00  1.11           H  
ATOM   2644 1HD  LYS A 175     -11.428  43.590  -6.677  1.00  1.11           H  
ATOM   2645 2HD  LYS A 175     -11.422  41.874  -7.090  1.00  1.11           H  
ATOM   2646 1HE  LYS A 175     -13.652  41.628  -6.007  1.00  1.11           H  
ATOM   2647 2HE  LYS A 175     -13.645  43.352  -5.632  1.00  1.11           H  
ATOM   2648 1HZ  LYS A 175     -14.884  42.886  -7.621  1.00  1.11           H  
ATOM   2649 2HZ  LYS A 175     -13.564  43.808  -7.984  1.00  1.11           H  
ATOM   2650 3HZ  LYS A 175     -13.568  42.196  -8.340  1.00  1.11           H  
ATOM   2651  N   PRO A 176      -9.872  40.438  -2.098  1.00  1.07           N  
ATOM   2652  CA  PRO A 176      -9.971  39.123  -1.490  1.00  1.07           C  
ATOM   2653  C   PRO A 176     -10.822  38.137  -2.260  1.00  1.07           C  
ATOM   2654  O   PRO A 176     -11.809  37.601  -1.756  1.00  1.07           O  
ATOM   2655  CB  PRO A 176     -10.587  39.446  -0.130  1.00  1.07           C  
ATOM   2656  CG  PRO A 176     -11.460  40.650  -0.398  1.00  1.07           C  
ATOM   2657  CD  PRO A 176     -10.676  41.470  -1.416  1.00  1.07           C  
ATOM   2658  HA  PRO A 176      -8.962  38.722  -1.374  1.00  1.07           H  
ATOM   2659 1HB  PRO A 176     -11.152  38.579   0.241  1.00  1.07           H  
ATOM   2660 2HB  PRO A 176      -9.795  39.651   0.601  1.00  1.07           H  
ATOM   2661 1HG  PRO A 176     -12.442  40.330  -0.778  1.00  1.07           H  
ATOM   2662 2HG  PRO A 176     -11.645  41.199   0.538  1.00  1.07           H  
ATOM   2663 1HD  PRO A 176     -11.372  41.956  -2.103  1.00  1.07           H  
ATOM   2664 2HD  PRO A 176     -10.018  42.186  -0.890  1.00  1.07           H  
ATOM   2665  N   LEU A 177     -10.381  37.822  -3.461  1.00  1.00           N  
ATOM   2666  CA  LEU A 177     -11.087  36.905  -4.342  1.00  1.00           C  
ATOM   2667  C   LEU A 177     -10.784  35.469  -3.995  1.00  1.00           C  
ATOM   2668  O   LEU A 177     -10.248  34.739  -4.803  1.00  1.00           O  
ATOM   2669  CB  LEU A 177     -10.643  37.151  -5.782  1.00  1.00           C  
ATOM   2670  CG  LEU A 177     -10.918  38.524  -6.302  1.00  1.00           C  
ATOM   2671  CD1 LEU A 177     -10.359  38.660  -7.680  1.00  1.00           C  
ATOM   2672  CD2 LEU A 177     -12.402  38.737  -6.312  1.00  1.00           C  
ATOM   2673  H   LEU A 177      -9.542  38.288  -3.793  1.00  1.00           H  
ATOM   2674  HA  LEU A 177     -12.158  37.073  -4.244  1.00  1.00           H  
ATOM   2675 1HB  LEU A 177      -9.565  36.983  -5.846  1.00  1.00           H  
ATOM   2676 2HB  LEU A 177     -11.134  36.439  -6.435  1.00  1.00           H  
ATOM   2677  HG  LEU A 177     -10.435  39.262  -5.666  1.00  1.00           H  
ATOM   2678 1HD1 LEU A 177     -10.560  39.661  -8.049  1.00  1.00           H  
ATOM   2679 2HD1 LEU A 177      -9.279  38.491  -7.664  1.00  1.00           H  
ATOM   2680 3HD1 LEU A 177     -10.836  37.932  -8.321  1.00  1.00           H  
ATOM   2681 1HD2 LEU A 177     -12.616  39.714  -6.694  1.00  1.00           H  
ATOM   2682 2HD2 LEU A 177     -12.869  37.990  -6.954  1.00  1.00           H  
ATOM   2683 3HD2 LEU A 177     -12.790  38.642  -5.297  1.00  1.00           H  
ATOM   2684  N   ASP A 178     -11.143  35.063  -2.794  1.00  0.92           N  
ATOM   2685  CA  ASP A 178     -10.894  33.704  -2.325  1.00  0.92           C  
ATOM   2686  C   ASP A 178     -12.008  32.788  -2.782  1.00  0.92           C  
ATOM   2687  O   ASP A 178     -13.135  32.879  -2.296  1.00  0.92           O  
ATOM   2688  CB  ASP A 178     -10.733  33.689  -0.800  1.00  0.92           C  
ATOM   2689  CG  ASP A 178     -10.419  32.301  -0.146  1.00  0.92           C  
ATOM   2690  OD1 ASP A 178     -10.822  31.257  -0.651  1.00  0.92           O  
ATOM   2691  OD2 ASP A 178      -9.744  32.320   0.871  1.00  0.92           O  
ATOM   2692  H   ASP A 178     -11.594  35.752  -2.195  1.00  0.92           H  
ATOM   2693  HA  ASP A 178      -9.961  33.350  -2.766  1.00  0.92           H  
ATOM   2694 1HB  ASP A 178      -9.929  34.376  -0.530  1.00  0.92           H  
ATOM   2695 2HB  ASP A 178     -11.644  34.081  -0.346  1.00  0.92           H  
ATOM   2696  N   TYR A 179     -11.707  31.903  -3.729  1.00  0.84           N  
ATOM   2697  CA  TYR A 179     -12.765  31.055  -4.279  1.00  0.84           C  
ATOM   2698  C   TYR A 179     -12.767  29.655  -3.685  1.00  0.84           C  
ATOM   2699  O   TYR A 179     -13.316  28.745  -4.300  1.00  0.84           O  
ATOM   2700  CB  TYR A 179     -12.668  30.873  -5.796  1.00  0.84           C  
ATOM   2701  CG  TYR A 179     -12.785  32.113  -6.668  1.00  0.84           C  
ATOM   2702  CD1 TYR A 179     -13.133  33.361  -6.167  1.00  0.84           C  
ATOM   2703  CD2 TYR A 179     -12.490  31.968  -8.004  1.00  0.84           C  
ATOM   2704  CE1 TYR A 179     -13.136  34.451  -7.025  1.00  0.84           C  
ATOM   2705  CE2 TYR A 179     -12.489  33.024  -8.842  1.00  0.84           C  
ATOM   2706  CZ  TYR A 179     -12.793  34.271  -8.367  1.00  0.84           C  
ATOM   2707  OH  TYR A 179     -12.719  35.338  -9.218  1.00  0.84           O  
ATOM   2708  H   TYR A 179     -10.745  31.868  -4.082  1.00  0.84           H  
ATOM   2709  HA  TYR A 179     -13.728  31.510  -4.047  1.00  0.84           H  
ATOM   2710 1HB  TYR A 179     -11.715  30.392  -6.027  1.00  0.84           H  
ATOM   2711 2HB  TYR A 179     -13.434  30.174  -6.105  1.00  0.84           H  
ATOM   2712  HD1 TYR A 179     -13.373  33.491  -5.117  1.00  0.84           H  
ATOM   2713  HD2 TYR A 179     -12.217  30.999  -8.366  1.00  0.84           H  
ATOM   2714  HE1 TYR A 179     -13.379  35.440  -6.645  1.00  0.84           H  
ATOM   2715  HE2 TYR A 179     -12.215  32.881  -9.886  1.00  0.84           H  
ATOM   2716  HH  TYR A 179     -12.096  35.096  -9.956  1.00  0.84           H  
ATOM   2717  N   GLY A 180     -12.185  29.470  -2.500  1.00  0.78           N  
ATOM   2718  CA  GLY A 180     -12.199  28.157  -1.856  1.00  0.78           C  
ATOM   2719  C   GLY A 180     -10.941  27.296  -2.028  1.00  0.78           C  
ATOM   2720  O   GLY A 180     -10.842  26.235  -1.408  1.00  0.78           O  
ATOM   2721  H   GLY A 180     -11.733  30.256  -2.002  1.00  0.78           H  
ATOM   2722 1HA  GLY A 180     -12.365  28.312  -0.790  1.00  0.78           H  
ATOM   2723 2HA  GLY A 180     -13.061  27.597  -2.215  1.00  0.78           H  
ATOM   2724  N   LEU A 181      -9.987  27.716  -2.857  1.00  0.73           N  
ATOM   2725  CA  LEU A 181      -8.772  26.915  -3.000  1.00  0.73           C  
ATOM   2726  C   LEU A 181      -8.045  26.873  -1.656  1.00  0.73           C  
ATOM   2727  O   LEU A 181      -7.934  27.887  -0.963  1.00  0.73           O  
ATOM   2728  CB  LEU A 181      -7.840  27.470  -4.086  1.00  0.73           C  
ATOM   2729  CG  LEU A 181      -8.287  27.367  -5.521  1.00  0.73           C  
ATOM   2730  CD1 LEU A 181      -7.266  28.075  -6.400  1.00  0.73           C  
ATOM   2731  CD2 LEU A 181      -8.403  25.917  -5.883  1.00  0.73           C  
ATOM   2732  H   LEU A 181     -10.100  28.583  -3.363  1.00  0.73           H  
ATOM   2733  HA  LEU A 181      -9.048  25.896  -3.270  1.00  0.73           H  
ATOM   2734 1HB  LEU A 181      -7.693  28.517  -3.893  1.00  0.73           H  
ATOM   2735 2HB  LEU A 181      -6.875  26.967  -3.999  1.00  0.73           H  
ATOM   2736  HG  LEU A 181      -9.253  27.864  -5.661  1.00  0.73           H  
ATOM   2737 1HD1 LEU A 181      -7.585  27.999  -7.438  1.00  0.73           H  
ATOM   2738 2HD1 LEU A 181      -7.208  29.125  -6.111  1.00  0.73           H  
ATOM   2739 3HD1 LEU A 181      -6.290  27.611  -6.281  1.00  0.73           H  
ATOM   2740 1HD2 LEU A 181      -8.697  25.844  -6.916  1.00  0.73           H  
ATOM   2741 2HD2 LEU A 181      -7.460  25.430  -5.736  1.00  0.73           H  
ATOM   2742 3HD2 LEU A 181      -9.141  25.447  -5.250  1.00  0.73           H  
ATOM   2743  N   VAL A 182      -7.529  25.701  -1.314  1.00  0.71           N  
ATOM   2744  CA  VAL A 182      -6.833  25.463  -0.059  1.00  0.71           C  
ATOM   2745  C   VAL A 182      -5.332  25.224  -0.174  1.00  0.71           C  
ATOM   2746  O   VAL A 182      -4.545  25.742   0.616  1.00  0.71           O  
ATOM   2747  CB  VAL A 182      -7.454  24.247   0.623  1.00  0.71           C  
ATOM   2748  CG1 VAL A 182      -6.700  23.911   1.900  1.00  0.71           C  
ATOM   2749  CG2 VAL A 182      -8.883  24.535   0.903  1.00  0.71           C  
ATOM   2750  H   VAL A 182      -7.657  24.921  -1.944  1.00  0.71           H  
ATOM   2751  HA  VAL A 182      -6.993  26.331   0.573  1.00  0.71           H  
ATOM   2752  HB  VAL A 182      -7.378  23.380  -0.042  1.00  0.71           H  
ATOM   2753 1HG1 VAL A 182      -7.151  23.035   2.366  1.00  0.71           H  
ATOM   2754 2HG1 VAL A 182      -5.660  23.701   1.667  1.00  0.71           H  
ATOM   2755 3HG1 VAL A 182      -6.752  24.756   2.587  1.00  0.71           H  
ATOM   2756 1HG2 VAL A 182      -9.307  23.688   1.365  1.00  0.71           H  
ATOM   2757 2HG2 VAL A 182      -8.961  25.395   1.565  1.00  0.71           H  
ATOM   2758 3HG2 VAL A 182      -9.400  24.743  -0.025  1.00  0.71           H  
ATOM   2759  N   ARG A 183      -4.925  24.376  -1.107  1.00  0.70           N  
ATOM   2760  CA  ARG A 183      -3.501  24.038  -1.206  1.00  0.70           C  
ATOM   2761  C   ARG A 183      -3.115  23.554  -2.594  1.00  0.70           C  
ATOM   2762  O   ARG A 183      -3.971  23.184  -3.391  1.00  0.70           O  
ATOM   2763  CB  ARG A 183      -3.127  22.996  -0.153  1.00  0.70           C  
ATOM   2764  CG  ARG A 183      -3.894  21.684  -0.228  1.00  0.70           C  
ATOM   2765  CD  ARG A 183      -3.542  20.724   0.881  1.00  0.70           C  
ATOM   2766  NE  ARG A 183      -2.181  20.227   0.761  1.00  0.70           N  
ATOM   2767  CZ  ARG A 183      -1.812  19.205  -0.041  1.00  0.70           C  
ATOM   2768  NH1 ARG A 183      -2.719  18.566  -0.784  1.00  0.70           N  
ATOM   2769  NH2 ARG A 183      -0.541  18.865  -0.069  1.00  0.70           N  
ATOM   2770  H   ARG A 183      -5.615  23.977  -1.745  1.00  0.70           H  
ATOM   2771  HA  ARG A 183      -2.922  24.931  -0.982  1.00  0.70           H  
ATOM   2772 1HB  ARG A 183      -2.068  22.752  -0.253  1.00  0.70           H  
ATOM   2773 2HB  ARG A 183      -3.266  23.414   0.844  1.00  0.70           H  
ATOM   2774 1HG  ARG A 183      -4.965  21.882  -0.170  1.00  0.70           H  
ATOM   2775 2HG  ARG A 183      -3.667  21.191  -1.177  1.00  0.70           H  
ATOM   2776 1HD  ARG A 183      -3.636  21.227   1.841  1.00  0.70           H  
ATOM   2777 2HD  ARG A 183      -4.220  19.872   0.850  1.00  0.70           H  
ATOM   2778  HE  ARG A 183      -1.438  20.659   1.341  1.00  0.70           H  
ATOM   2779 1HH1 ARG A 183      -3.709  18.837  -0.752  1.00  0.70           H  
ATOM   2780 2HH1 ARG A 183      -2.466  17.786  -1.410  1.00  0.70           H  
ATOM   2781 1HH2 ARG A 183       0.142  19.386   0.495  1.00  0.70           H  
ATOM   2782 2HH2 ARG A 183      -0.192  18.117  -0.661  1.00  0.70           H  
ATOM   2783  N   ILE A 184      -1.829  23.537  -2.908  1.00  0.69           N  
ATOM   2784  CA  ILE A 184      -1.457  22.958  -4.191  1.00  0.69           C  
ATOM   2785  C   ILE A 184      -1.213  21.492  -3.932  1.00  0.69           C  
ATOM   2786  O   ILE A 184      -0.467  21.144  -3.023  1.00  0.69           O  
ATOM   2787  CB  ILE A 184      -0.224  23.625  -4.808  1.00  0.69           C  
ATOM   2788  CG1 ILE A 184      -0.531  25.116  -5.032  1.00  0.69           C  
ATOM   2789  CG2 ILE A 184       0.136  22.923  -6.142  1.00  0.69           C  
ATOM   2790  CD1 ILE A 184       0.627  25.952  -5.438  1.00  0.69           C  
ATOM   2791  H   ILE A 184      -1.124  23.872  -2.265  1.00  0.69           H  
ATOM   2792  HA  ILE A 184      -2.279  23.052  -4.894  1.00  0.69           H  
ATOM   2793  HB  ILE A 184       0.596  23.561  -4.122  1.00  0.69           H  
ATOM   2794 1HG1 ILE A 184      -1.259  25.195  -5.782  1.00  0.69           H  
ATOM   2795 2HG1 ILE A 184      -0.936  25.523  -4.113  1.00  0.69           H  
ATOM   2796 1HG2 ILE A 184       1.002  23.398  -6.589  1.00  0.69           H  
ATOM   2797 2HG2 ILE A 184       0.358  21.871  -5.954  1.00  0.69           H  
ATOM   2798 3HG2 ILE A 184      -0.706  22.993  -6.828  1.00  0.69           H  
ATOM   2799 1HD1 ILE A 184       0.295  26.980  -5.581  1.00  0.69           H  
ATOM   2800 2HD1 ILE A 184       1.394  25.925  -4.668  1.00  0.69           H  
ATOM   2801 3HD1 ILE A 184       1.032  25.572  -6.370  1.00  0.69           H  
ATOM   2802  N   ASP A 185      -1.914  20.629  -4.655  1.00  0.69           N  
ATOM   2803  CA  ASP A 185      -1.807  19.200  -4.407  1.00  0.69           C  
ATOM   2804  C   ASP A 185      -0.621  18.598  -5.127  1.00  0.69           C  
ATOM   2805  O   ASP A 185       0.177  17.859  -4.540  1.00  0.69           O  
ATOM   2806  CB  ASP A 185      -3.081  18.464  -4.833  1.00  0.69           C  
ATOM   2807  CG  ASP A 185      -3.076  16.998  -4.397  1.00  0.69           C  
ATOM   2808  OD1 ASP A 185      -3.008  16.731  -3.204  1.00  0.69           O  
ATOM   2809  OD2 ASP A 185      -3.130  16.143  -5.254  1.00  0.69           O  
ATOM   2810  H   ASP A 185      -2.495  20.968  -5.417  1.00  0.69           H  
ATOM   2811  HA  ASP A 185      -1.661  19.049  -3.340  1.00  0.69           H  
ATOM   2812 1HB  ASP A 185      -3.947  18.961  -4.412  1.00  0.69           H  
ATOM   2813 2HB  ASP A 185      -3.177  18.510  -5.920  1.00  0.69           H  
ATOM   2814  N   HIS A 186      -0.525  18.879  -6.419  1.00  0.68           N  
ATOM   2815  CA  HIS A 186       0.564  18.280  -7.164  1.00  0.68           C  
ATOM   2816  C   HIS A 186       0.941  18.987  -8.440  1.00  0.68           C  
ATOM   2817  O   HIS A 186       0.155  19.734  -9.029  1.00  0.68           O  
ATOM   2818  CB  HIS A 186       0.278  16.800  -7.480  1.00  0.68           C  
ATOM   2819  CG  HIS A 186      -0.881  16.451  -8.364  1.00  0.68           C  
ATOM   2820  ND1 HIS A 186      -2.161  16.206  -7.880  1.00  0.68           N  
ATOM   2821  CD2 HIS A 186      -0.945  16.279  -9.703  1.00  0.68           C  
ATOM   2822  CE1 HIS A 186      -2.952  15.889  -8.889  1.00  0.68           C  
ATOM   2823  NE2 HIS A 186      -2.239  15.924 -10.007  1.00  0.68           N  
ATOM   2824  H   HIS A 186      -1.197  19.513  -6.846  1.00  0.68           H  
ATOM   2825  HA  HIS A 186       1.454  18.298  -6.535  1.00  0.68           H  
ATOM   2826 1HB  HIS A 186       1.147  16.373  -7.944  1.00  0.68           H  
ATOM   2827 2HB  HIS A 186       0.124  16.290  -6.551  1.00  0.68           H  
ATOM   2828  HD1 HIS A 186      -2.477  16.224  -6.901  1.00  0.68           H  
ATOM   2829  HD2 HIS A 186      -0.197  16.362 -10.495  1.00  0.68           H  
ATOM   2830  HE1 HIS A 186      -4.004  15.663  -8.713  1.00  0.68           H  
ATOM   2831  N   VAL A 187       2.159  18.710  -8.885  1.00  0.67           N  
ATOM   2832  CA  VAL A 187       2.612  19.244 -10.161  1.00  0.67           C  
ATOM   2833  C   VAL A 187       3.108  18.125 -11.058  1.00  0.67           C  
ATOM   2834  O   VAL A 187       3.995  17.365 -10.682  1.00  0.67           O  
ATOM   2835  CB  VAL A 187       3.697  20.301  -9.964  1.00  0.67           C  
ATOM   2836  CG1 VAL A 187       4.144  20.802 -11.282  1.00  0.67           C  
ATOM   2837  CG2 VAL A 187       3.158  21.475  -9.171  1.00  0.67           C  
ATOM   2838  H   VAL A 187       2.745  18.084  -8.323  1.00  0.67           H  
ATOM   2839  HA  VAL A 187       1.771  19.723 -10.657  1.00  0.67           H  
ATOM   2840  HB  VAL A 187       4.539  19.857  -9.451  1.00  0.67           H  
ATOM   2841 1HG1 VAL A 187       4.910  21.559 -11.154  1.00  0.67           H  
ATOM   2842 2HG1 VAL A 187       4.536  19.975 -11.867  1.00  0.67           H  
ATOM   2843 3HG1 VAL A 187       3.285  21.240 -11.788  1.00  0.67           H  
ATOM   2844 1HG2 VAL A 187       3.939  22.220  -9.059  1.00  0.67           H  
ATOM   2845 2HG2 VAL A 187       2.325  21.903  -9.708  1.00  0.67           H  
ATOM   2846 3HG2 VAL A 187       2.825  21.145  -8.198  1.00  0.67           H  
ATOM   2847  N   GLU A 188       2.505  18.023 -12.231  1.00  0.66           N  
ATOM   2848  CA  GLU A 188       2.799  16.966 -13.192  1.00  0.66           C  
ATOM   2849  C   GLU A 188       3.834  17.346 -14.209  1.00  0.66           C  
ATOM   2850  O   GLU A 188       3.664  18.345 -14.916  1.00  0.66           O  
ATOM   2851  CB  GLU A 188       1.525  16.579 -13.930  1.00  0.66           C  
ATOM   2852  CG  GLU A 188       1.674  15.532 -14.969  1.00  0.66           C  
ATOM   2853  CD  GLU A 188       0.361  15.149 -15.599  1.00  0.66           C  
ATOM   2854  OE1 GLU A 188      -0.648  15.536 -15.083  1.00  0.66           O  
ATOM   2855  OE2 GLU A 188       0.371  14.463 -16.583  1.00  0.66           O  
ATOM   2856  H   GLU A 188       1.811  18.730 -12.473  1.00  0.66           H  
ATOM   2857  HA  GLU A 188       3.178  16.098 -12.651  1.00  0.66           H  
ATOM   2858 1HB  GLU A 188       0.772  16.246 -13.212  1.00  0.66           H  
ATOM   2859 2HB  GLU A 188       1.142  17.457 -14.427  1.00  0.66           H  
ATOM   2860 1HG  GLU A 188       2.344  15.895 -15.751  1.00  0.66           H  
ATOM   2861 2HG  GLU A 188       2.131  14.685 -14.509  1.00  0.66           H  
ATOM   2862  N   LEU A 189       4.854  16.495 -14.332  1.00  0.66           N  
ATOM   2863  CA  LEU A 189       5.928  16.687 -15.293  1.00  0.66           C  
ATOM   2864  C   LEU A 189       5.916  15.612 -16.357  1.00  0.66           C  
ATOM   2865  O   LEU A 189       5.619  14.446 -16.081  1.00  0.66           O  
ATOM   2866  CB  LEU A 189       7.308  16.666 -14.613  1.00  0.66           C  
ATOM   2867  CG  LEU A 189       7.717  17.930 -13.850  1.00  0.66           C  
ATOM   2868  CD1 LEU A 189       7.089  17.934 -12.500  1.00  0.66           C  
ATOM   2869  CD2 LEU A 189       9.208  17.995 -13.735  1.00  0.66           C  
ATOM   2870  H   LEU A 189       4.896  15.686 -13.705  1.00  0.66           H  
ATOM   2871  HA  LEU A 189       5.788  17.633 -15.790  1.00  0.66           H  
ATOM   2872 1HB  LEU A 189       7.325  15.831 -13.907  1.00  0.66           H  
ATOM   2873 2HB  LEU A 189       8.062  16.484 -15.381  1.00  0.66           H  
ATOM   2874  HG  LEU A 189       7.377  18.785 -14.389  1.00  0.66           H  
ATOM   2875 1HD1 LEU A 189       7.384  18.822 -11.982  1.00  0.66           H  
ATOM   2876 2HD1 LEU A 189       6.012  17.901 -12.575  1.00  0.66           H  
ATOM   2877 3HD1 LEU A 189       7.444  17.070 -11.970  1.00  0.66           H  
ATOM   2878 1HD2 LEU A 189       9.503  18.898 -13.208  1.00  0.66           H  
ATOM   2879 2HD2 LEU A 189       9.578  17.124 -13.192  1.00  0.66           H  
ATOM   2880 3HD2 LEU A 189       9.612  18.009 -14.732  1.00  0.66           H  
ATOM   2881  N   VAL A 190       6.265  16.014 -17.564  1.00  0.66           N  
ATOM   2882  CA  VAL A 190       6.365  15.102 -18.679  1.00  0.66           C  
ATOM   2883  C   VAL A 190       7.825  15.036 -19.047  1.00  0.66           C  
ATOM   2884  O   VAL A 190       8.514  16.060 -19.126  1.00  0.66           O  
ATOM   2885  CB  VAL A 190       5.543  15.572 -19.876  1.00  0.66           C  
ATOM   2886  CG1 VAL A 190       5.657  14.563 -21.030  1.00  0.66           C  
ATOM   2887  CG2 VAL A 190       4.120  15.759 -19.461  1.00  0.66           C  
ATOM   2888  H   VAL A 190       6.472  16.999 -17.705  1.00  0.66           H  
ATOM   2889  HA  VAL A 190       6.024  14.118 -18.376  1.00  0.66           H  
ATOM   2890  HB  VAL A 190       5.940  16.489 -20.214  1.00  0.66           H  
ATOM   2891 1HG1 VAL A 190       5.080  14.918 -21.888  1.00  0.66           H  
ATOM   2892 2HG1 VAL A 190       6.688  14.442 -21.318  1.00  0.66           H  
ATOM   2893 3HG1 VAL A 190       5.265  13.599 -20.704  1.00  0.66           H  
ATOM   2894 1HG2 VAL A 190       3.551  16.105 -20.311  1.00  0.66           H  
ATOM   2895 2HG2 VAL A 190       3.720  14.824 -19.112  1.00  0.66           H  
ATOM   2896 3HG2 VAL A 190       4.064  16.492 -18.662  1.00  0.66           H  
ATOM   2897  N   VAL A 191       8.319  13.834 -19.199  1.00  0.67           N  
ATOM   2898  CA  VAL A 191       9.715  13.627 -19.467  1.00  0.67           C  
ATOM   2899  C   VAL A 191       9.945  12.799 -20.707  1.00  0.67           C  
ATOM   2900  O   VAL A 191       9.034  12.166 -21.232  1.00  0.67           O  
ATOM   2901  CB  VAL A 191      10.366  12.952 -18.258  1.00  0.67           C  
ATOM   2902  CG1 VAL A 191      10.214  13.858 -17.016  1.00  0.67           C  
ATOM   2903  CG2 VAL A 191       9.721  11.594 -18.038  1.00  0.67           C  
ATOM   2904  H   VAL A 191       7.694  13.040 -19.122  1.00  0.67           H  
ATOM   2905  HA  VAL A 191      10.176  14.591 -19.604  1.00  0.67           H  
ATOM   2906  HB  VAL A 191      11.429  12.826 -18.446  1.00  0.67           H  
ATOM   2907 1HG1 VAL A 191      10.690  13.390 -16.164  1.00  0.67           H  
ATOM   2908 2HG1 VAL A 191      10.680  14.815 -17.211  1.00  0.67           H  
ATOM   2909 3HG1 VAL A 191       9.161  14.012 -16.794  1.00  0.67           H  
ATOM   2910 1HG2 VAL A 191      10.189  11.117 -17.194  1.00  0.67           H  
ATOM   2911 2HG2 VAL A 191       8.662  11.723 -17.845  1.00  0.67           H  
ATOM   2912 3HG2 VAL A 191       9.849  10.977 -18.926  1.00  0.67           H  
ATOM   2913  N   GLU A 192      11.179  12.811 -21.184  1.00  0.68           N  
ATOM   2914  CA  GLU A 192      11.543  12.023 -22.348  1.00  0.68           C  
ATOM   2915  C   GLU A 192      11.753  10.536 -22.005  1.00  0.68           C  
ATOM   2916  O   GLU A 192      11.643   9.680 -22.883  1.00  0.68           O  
ATOM   2917  CB  GLU A 192      12.771  12.646 -23.001  1.00  0.68           C  
ATOM   2918  CG  GLU A 192      12.483  14.047 -23.594  1.00  0.68           C  
ATOM   2919  CD  GLU A 192      13.687  14.717 -24.210  1.00  0.68           C  
ATOM   2920  OE1 GLU A 192      14.760  14.171 -24.132  1.00  0.68           O  
ATOM   2921  OE2 GLU A 192      13.524  15.781 -24.767  1.00  0.68           O  
ATOM   2922  H   GLU A 192      11.882  13.375 -20.729  1.00  0.68           H  
ATOM   2923  HA  GLU A 192      10.722  12.081 -23.063  1.00  0.68           H  
ATOM   2924 1HB  GLU A 192      13.570  12.741 -22.265  1.00  0.68           H  
ATOM   2925 2HB  GLU A 192      13.130  11.999 -23.801  1.00  0.68           H  
ATOM   2926 1HG  GLU A 192      11.715  13.949 -24.358  1.00  0.68           H  
ATOM   2927 2HG  GLU A 192      12.083  14.686 -22.804  1.00  0.68           H  
ATOM   2928  N   ASP A 193      12.075  10.239 -20.735  1.00  0.70           N  
ATOM   2929  CA  ASP A 193      12.264   8.856 -20.276  1.00  0.70           C  
ATOM   2930  C   ASP A 193      11.976   8.741 -18.774  1.00  0.70           C  
ATOM   2931  O   ASP A 193      12.747   9.208 -17.924  1.00  0.70           O  
ATOM   2932  CB  ASP A 193      13.663   8.297 -20.610  1.00  0.70           C  
ATOM   2933  CG  ASP A 193      13.841   6.742 -20.293  1.00  0.70           C  
ATOM   2934  OD1 ASP A 193      13.059   6.152 -19.527  1.00  0.70           O  
ATOM   2935  OD2 ASP A 193      14.777   6.179 -20.823  1.00  0.70           O  
ATOM   2936  H   ASP A 193      12.157  10.991 -20.073  1.00  0.70           H  
ATOM   2937  HA  ASP A 193      11.540   8.227 -20.796  1.00  0.70           H  
ATOM   2938 1HB  ASP A 193      13.864   8.453 -21.670  1.00  0.70           H  
ATOM   2939 2HB  ASP A 193      14.414   8.850 -20.050  1.00  0.70           H  
ATOM   2940  N   LEU A 194      10.831   8.140 -18.483  1.00  0.73           N  
ATOM   2941  CA  LEU A 194      10.277   7.942 -17.153  1.00  0.73           C  
ATOM   2942  C   LEU A 194      11.207   7.166 -16.245  1.00  0.73           C  
ATOM   2943  O   LEU A 194      11.223   7.395 -15.042  1.00  0.73           O  
ATOM   2944  CB  LEU A 194       8.949   7.195 -17.295  1.00  0.73           C  
ATOM   2945  CG  LEU A 194       8.070   6.936 -16.083  1.00  0.73           C  
ATOM   2946  CD1 LEU A 194       7.659   8.215 -15.488  1.00  0.73           C  
ATOM   2947  CD2 LEU A 194       6.844   6.171 -16.553  1.00  0.73           C  
ATOM   2948  H   LEU A 194      10.291   7.784 -19.274  1.00  0.73           H  
ATOM   2949  HA  LEU A 194      10.089   8.911 -16.706  1.00  0.73           H  
ATOM   2950 1HB  LEU A 194       8.341   7.777 -17.972  1.00  0.73           H  
ATOM   2951 2HB  LEU A 194       9.150   6.231 -17.769  1.00  0.73           H  
ATOM   2952  HG  LEU A 194       8.617   6.359 -15.335  1.00  0.73           H  
ATOM   2953 1HD1 LEU A 194       7.018   8.036 -14.626  1.00  0.73           H  
ATOM   2954 2HD1 LEU A 194       8.538   8.748 -15.184  1.00  0.73           H  
ATOM   2955 3HD1 LEU A 194       7.115   8.794 -16.234  1.00  0.73           H  
ATOM   2956 1HD2 LEU A 194       6.184   5.975 -15.735  1.00  0.73           H  
ATOM   2957 2HD2 LEU A 194       6.325   6.774 -17.297  1.00  0.73           H  
ATOM   2958 3HD2 LEU A 194       7.155   5.228 -17.001  1.00  0.73           H  
ATOM   2959  N   ASP A 195      11.953   6.209 -16.790  1.00  0.74           N  
ATOM   2960  CA  ASP A 195      12.778   5.371 -15.934  1.00  0.74           C  
ATOM   2961  C   ASP A 195      13.776   6.226 -15.118  1.00  0.74           C  
ATOM   2962  O   ASP A 195      13.592   6.350 -13.902  1.00  0.74           O  
ATOM   2963  CB  ASP A 195      13.377   4.175 -16.708  1.00  0.74           C  
ATOM   2964  CG  ASP A 195      14.133   3.175 -15.821  1.00  0.74           C  
ATOM   2965  OD1 ASP A 195      13.480   2.517 -15.044  1.00  0.74           O  
ATOM   2966  OD2 ASP A 195      15.352   3.069 -15.888  1.00  0.74           O  
ATOM   2967  H   ASP A 195      11.996   6.096 -17.815  1.00  0.74           H  
ATOM   2968  HA  ASP A 195      12.114   4.911 -15.202  1.00  0.74           H  
ATOM   2969 1HB  ASP A 195      12.535   3.623 -17.126  1.00  0.74           H  
ATOM   2970 2HB  ASP A 195      13.952   4.455 -17.564  1.00  0.74           H  
ATOM   2971  N   PRO A 196      14.854   6.806 -15.703  1.00  0.75           N  
ATOM   2972  CA  PRO A 196      15.810   7.600 -14.986  1.00  0.75           C  
ATOM   2973  C   PRO A 196      15.171   8.833 -14.368  1.00  0.75           C  
ATOM   2974  O   PRO A 196      15.663   9.322 -13.359  1.00  0.75           O  
ATOM   2975  CB  PRO A 196      16.812   8.000 -16.081  1.00  0.75           C  
ATOM   2976  CG  PRO A 196      16.044   7.881 -17.350  1.00  0.75           C  
ATOM   2977  CD  PRO A 196      15.113   6.741 -17.122  1.00  0.75           C  
ATOM   2978  HA  PRO A 196      16.295   6.978 -14.223  1.00  0.75           H  
ATOM   2979 1HB  PRO A 196      17.170   9.023 -15.901  1.00  0.75           H  
ATOM   2980 2HB  PRO A 196      17.689   7.337 -16.046  1.00  0.75           H  
ATOM   2981 1HG  PRO A 196      15.499   8.817 -17.563  1.00  0.75           H  
ATOM   2982 2HG  PRO A 196      16.714   7.704 -18.203  1.00  0.75           H  
ATOM   2983 1HD  PRO A 196      14.229   6.923 -17.667  1.00  0.75           H  
ATOM   2984 2HD  PRO A 196      15.621   5.811 -17.398  1.00  0.75           H  
ATOM   2985  N   ALA A 197      14.051   9.337 -14.916  1.00  0.76           N  
ATOM   2986  CA  ALA A 197      13.443  10.508 -14.296  1.00  0.76           C  
ATOM   2987  C   ALA A 197      12.927  10.196 -12.902  1.00  0.76           C  
ATOM   2988  O   ALA A 197      13.120  10.973 -11.961  1.00  0.76           O  
ATOM   2989  CB  ALA A 197      12.312  11.007 -15.141  1.00  0.76           C  
ATOM   2990  H   ALA A 197      13.631   8.967 -15.772  1.00  0.76           H  
ATOM   2991  HA  ALA A 197      14.205  11.283 -14.214  1.00  0.76           H  
ATOM   2992 1HB  ALA A 197      11.881  11.891 -14.681  1.00  0.76           H  
ATOM   2993 2HB  ALA A 197      12.680  11.252 -16.139  1.00  0.76           H  
ATOM   2994 3HB  ALA A 197      11.558  10.228 -15.216  1.00  0.76           H  
ATOM   2995  N   VAL A 198      12.296   9.032 -12.766  1.00  0.76           N  
ATOM   2996  CA  VAL A 198      11.745   8.601 -11.500  1.00  0.76           C  
ATOM   2997  C   VAL A 198      12.847   8.191 -10.554  1.00  0.76           C  
ATOM   2998  O   VAL A 198      12.837   8.562  -9.381  1.00  0.76           O  
ATOM   2999  CB  VAL A 198      10.768   7.443 -11.724  1.00  0.76           C  
ATOM   3000  CG1 VAL A 198      10.306   6.854 -10.400  1.00  0.76           C  
ATOM   3001  CG2 VAL A 198       9.566   7.966 -12.469  1.00  0.76           C  
ATOM   3002  H   VAL A 198      12.160   8.426 -13.580  1.00  0.76           H  
ATOM   3003  HA  VAL A 198      11.196   9.436 -11.064  1.00  0.76           H  
ATOM   3004  HB  VAL A 198      11.268   6.662 -12.309  1.00  0.76           H  
ATOM   3005 1HG1 VAL A 198       9.613   6.039 -10.596  1.00  0.76           H  
ATOM   3006 2HG1 VAL A 198      11.163   6.473  -9.844  1.00  0.76           H  
ATOM   3007 3HG1 VAL A 198       9.807   7.615  -9.823  1.00  0.76           H  
ATOM   3008 1HG2 VAL A 198       8.881   7.151 -12.658  1.00  0.76           H  
ATOM   3009 2HG2 VAL A 198       9.082   8.718 -11.881  1.00  0.76           H  
ATOM   3010 3HG2 VAL A 198       9.881   8.395 -13.398  1.00  0.76           H  
ATOM   3011  N   LYS A 199      13.820   7.434 -11.064  1.00  0.76           N  
ATOM   3012  CA  LYS A 199      14.926   6.983 -10.229  1.00  0.76           C  
ATOM   3013  C   LYS A 199      15.736   8.171  -9.712  1.00  0.76           C  
ATOM   3014  O   LYS A 199      16.148   8.197  -8.546  1.00  0.76           O  
ATOM   3015  CB  LYS A 199      15.811   6.046 -11.047  1.00  0.76           C  
ATOM   3016  CG  LYS A 199      15.169   4.699 -11.344  1.00  0.76           C  
ATOM   3017  CD  LYS A 199      16.033   3.854 -12.263  1.00  0.76           C  
ATOM   3018  CE  LYS A 199      15.393   2.497 -12.506  1.00  0.76           C  
ATOM   3019  NZ  LYS A 199      16.109   1.710 -13.556  1.00  0.76           N  
ATOM   3020  H   LYS A 199      13.782   7.156 -12.047  1.00  0.76           H  
ATOM   3021  HA  LYS A 199      14.523   6.443  -9.375  1.00  0.76           H  
ATOM   3022 1HB  LYS A 199      16.054   6.518 -11.989  1.00  0.76           H  
ATOM   3023 2HB  LYS A 199      16.745   5.869 -10.517  1.00  0.76           H  
ATOM   3024 1HG  LYS A 199      14.995   4.160 -10.414  1.00  0.76           H  
ATOM   3025 2HG  LYS A 199      14.206   4.867 -11.834  1.00  0.76           H  
ATOM   3026 1HD  LYS A 199      16.134   4.359 -13.231  1.00  0.76           H  
ATOM   3027 2HD  LYS A 199      17.023   3.718 -11.833  1.00  0.76           H  
ATOM   3028 1HE  LYS A 199      15.404   1.932 -11.578  1.00  0.76           H  
ATOM   3029 2HE  LYS A 199      14.363   2.645 -12.810  1.00  0.76           H  
ATOM   3030 1HZ  LYS A 199      15.639   0.833 -13.687  1.00  0.76           H  
ATOM   3031 2HZ  LYS A 199      16.071   2.239 -14.448  1.00  0.76           H  
ATOM   3032 3HZ  LYS A 199      17.062   1.553 -13.296  1.00  0.76           H  
ATOM   3033  N   TYR A 200      15.940   9.178 -10.564  1.00  0.77           N  
ATOM   3034  CA  TYR A 200      16.651  10.386 -10.189  1.00  0.77           C  
ATOM   3035  C   TYR A 200      15.939  11.104  -9.058  1.00  0.77           C  
ATOM   3036  O   TYR A 200      16.534  11.336  -8.005  1.00  0.77           O  
ATOM   3037  CB  TYR A 200      16.769  11.306 -11.405  1.00  0.77           C  
ATOM   3038  CG  TYR A 200      17.393  12.653 -11.180  1.00  0.77           C  
ATOM   3039  CD1 TYR A 200      18.768  12.803 -11.131  1.00  0.77           C  
ATOM   3040  CD2 TYR A 200      16.575  13.751 -11.043  1.00  0.77           C  
ATOM   3041  CE1 TYR A 200      19.308  14.060 -10.952  1.00  0.77           C  
ATOM   3042  CE2 TYR A 200      17.108  14.985 -10.856  1.00  0.77           C  
ATOM   3043  CZ  TYR A 200      18.463  15.159 -10.809  1.00  0.77           C  
ATOM   3044  OH  TYR A 200      18.976  16.422 -10.620  1.00  0.77           O  
ATOM   3045  H   TYR A 200      15.608   9.111 -11.523  1.00  0.77           H  
ATOM   3046  HA  TYR A 200      17.647  10.113  -9.842  1.00  0.77           H  
ATOM   3047 1HB  TYR A 200      17.353  10.798 -12.170  1.00  0.77           H  
ATOM   3048 2HB  TYR A 200      15.775  11.468 -11.822  1.00  0.77           H  
ATOM   3049  HD1 TYR A 200      19.419  11.935 -11.244  1.00  0.77           H  
ATOM   3050  HD2 TYR A 200      15.498  13.634 -11.087  1.00  0.77           H  
ATOM   3051  HE1 TYR A 200      20.394  14.182 -10.923  1.00  0.77           H  
ATOM   3052  HE2 TYR A 200      16.449  15.827 -10.753  1.00  0.77           H  
ATOM   3053  HH  TYR A 200      18.228  17.062 -10.532  1.00  0.77           H  
ATOM   3054  N   ILE A 201      14.644  11.405  -9.250  1.00  0.78           N  
ATOM   3055  CA  ILE A 201      13.889  12.151  -8.252  1.00  0.78           C  
ATOM   3056  C   ILE A 201      13.763  11.356  -6.960  1.00  0.78           C  
ATOM   3057  O   ILE A 201      13.892  11.909  -5.864  1.00  0.78           O  
ATOM   3058  CB  ILE A 201      12.490  12.541  -8.745  1.00  0.78           C  
ATOM   3059  CG1 ILE A 201      12.580  13.537  -9.885  1.00  0.78           C  
ATOM   3060  CG2 ILE A 201      11.702  13.190  -7.566  1.00  0.78           C  
ATOM   3061  CD1 ILE A 201      11.251  13.755 -10.597  1.00  0.78           C  
ATOM   3062  H   ILE A 201      14.184  11.153 -10.128  1.00  0.78           H  
ATOM   3063  HA  ILE A 201      14.422  13.072  -8.041  1.00  0.78           H  
ATOM   3064  HB  ILE A 201      11.993  11.658  -9.123  1.00  0.78           H  
ATOM   3065 1HG1 ILE A 201      12.942  14.481  -9.499  1.00  0.78           H  
ATOM   3066 2HG1 ILE A 201      13.295  13.167 -10.616  1.00  0.78           H  
ATOM   3067 1HG2 ILE A 201      10.702  13.471  -7.899  1.00  0.78           H  
ATOM   3068 2HG2 ILE A 201      11.624  12.487  -6.739  1.00  0.78           H  
ATOM   3069 3HG2 ILE A 201      12.234  14.083  -7.225  1.00  0.78           H  
ATOM   3070 1HD1 ILE A 201      11.386  14.470 -11.409  1.00  0.78           H  
ATOM   3071 2HD1 ILE A 201      10.912  12.800 -11.002  1.00  0.78           H  
ATOM   3072 3HD1 ILE A 201      10.512  14.138  -9.894  1.00  0.78           H  
ATOM   3073  N   SER A 202      13.474  10.062  -7.067  1.00  0.79           N  
ATOM   3074  CA  SER A 202      13.332   9.254  -5.869  1.00  0.79           C  
ATOM   3075  C   SER A 202      14.649   9.227  -5.066  1.00  0.79           C  
ATOM   3076  O   SER A 202      14.640   9.480  -3.868  1.00  0.79           O  
ATOM   3077  CB  SER A 202      12.872   7.852  -6.231  1.00  0.79           C  
ATOM   3078  OG  SER A 202      12.693   7.060  -5.079  1.00  0.79           O  
ATOM   3079  H   SER A 202      13.356   9.621  -7.977  1.00  0.79           H  
ATOM   3080  HA  SER A 202      12.558   9.702  -5.243  1.00  0.79           H  
ATOM   3081 1HB  SER A 202      11.935   7.911  -6.788  1.00  0.79           H  
ATOM   3082 2HB  SER A 202      13.611   7.392  -6.887  1.00  0.79           H  
ATOM   3083  HG  SER A 202      11.926   7.456  -4.592  1.00  0.79           H  
ATOM   3084  N   GLY A 203      15.808   8.984  -5.701  1.00  0.81           N  
ATOM   3085  CA  GLY A 203      17.070   8.977  -4.936  1.00  0.81           C  
ATOM   3086  C   GLY A 203      17.367  10.346  -4.293  1.00  0.81           C  
ATOM   3087  O   GLY A 203      17.794  10.441  -3.140  1.00  0.81           O  
ATOM   3088  H   GLY A 203      15.828   8.781  -6.703  1.00  0.81           H  
ATOM   3089 1HA  GLY A 203      17.019   8.212  -4.164  1.00  0.81           H  
ATOM   3090 2HA  GLY A 203      17.889   8.705  -5.604  1.00  0.81           H  
ATOM   3091  N   PHE A 204      17.095  11.393  -5.054  1.00  0.83           N  
ATOM   3092  CA  PHE A 204      17.266  12.810  -4.737  1.00  0.83           C  
ATOM   3093  C   PHE A 204      16.457  13.300  -3.537  1.00  0.83           C  
ATOM   3094  O   PHE A 204      16.997  13.917  -2.618  1.00  0.83           O  
ATOM   3095  CB  PHE A 204      16.871  13.508  -6.022  1.00  0.83           C  
ATOM   3096  CG  PHE A 204      16.623  14.918  -6.124  1.00  0.83           C  
ATOM   3097  CD1 PHE A 204      16.614  15.770  -5.090  1.00  0.83           C  
ATOM   3098  CD2 PHE A 204      16.318  15.383  -7.370  1.00  0.83           C  
ATOM   3099  CE1 PHE A 204      16.312  17.081  -5.311  1.00  0.83           C  
ATOM   3100  CE2 PHE A 204      16.018  16.666  -7.586  1.00  0.83           C  
ATOM   3101  CZ  PHE A 204      16.004  17.522  -6.565  1.00  0.83           C  
ATOM   3102  H   PHE A 204      16.750  11.205  -5.996  1.00  0.83           H  
ATOM   3103  HA  PHE A 204      18.327  12.984  -4.539  1.00  0.83           H  
ATOM   3104 1HB  PHE A 204      17.628  13.272  -6.770  1.00  0.83           H  
ATOM   3105 2HB  PHE A 204      15.989  13.041  -6.354  1.00  0.83           H  
ATOM   3106  HD1 PHE A 204      16.845  15.408  -4.093  1.00  0.83           H  
ATOM   3107  HD2 PHE A 204      16.319  14.677  -8.195  1.00  0.83           H  
ATOM   3108  HE1 PHE A 204      16.318  17.762  -4.498  1.00  0.83           H  
ATOM   3109  HE2 PHE A 204      15.785  17.008  -8.581  1.00  0.83           H  
ATOM   3110  HZ  PHE A 204      15.759  18.562  -6.746  1.00  0.83           H  
ATOM   3111  N   THR A 205      15.152  13.037  -3.558  1.00  0.86           N  
ATOM   3112  CA  THR A 205      14.247  13.504  -2.518  1.00  0.86           C  
ATOM   3113  C   THR A 205      13.848  12.417  -1.512  1.00  0.86           C  
ATOM   3114  O   THR A 205      13.469  12.704  -0.369  1.00  0.86           O  
ATOM   3115  CB  THR A 205      12.956  13.999  -3.188  1.00  0.86           C  
ATOM   3116  OG1 THR A 205      12.360  12.883  -3.890  1.00  0.86           O  
ATOM   3117  CG2 THR A 205      13.221  15.115  -4.175  1.00  0.86           C  
ATOM   3118  H   THR A 205      14.770  12.527  -4.352  1.00  0.86           H  
ATOM   3119  HA  THR A 205      14.724  14.321  -1.980  1.00  0.86           H  
ATOM   3120  HB  THR A 205      12.273  14.353  -2.421  1.00  0.86           H  
ATOM   3121  HG1 THR A 205      12.970  12.605  -4.611  1.00  0.86           H  
ATOM   3122 1HG2 THR A 205      12.281  15.427  -4.630  1.00  0.86           H  
ATOM   3123 2HG2 THR A 205      13.674  15.958  -3.660  1.00  0.86           H  
ATOM   3124 3HG2 THR A 205      13.890  14.753  -4.950  1.00  0.86           H  
ATOM   3125  N   GLY A 206      13.943  11.160  -1.924  1.00  0.92           N  
ATOM   3126  CA  GLY A 206      13.483  10.032  -1.138  1.00  0.92           C  
ATOM   3127  C   GLY A 206      12.013   9.718  -1.377  1.00  0.92           C  
ATOM   3128  O   GLY A 206      11.446   8.853  -0.712  1.00  0.92           O  
ATOM   3129  H   GLY A 206      14.308  10.944  -2.842  1.00  0.92           H  
ATOM   3130 1HA  GLY A 206      14.083   9.154  -1.384  1.00  0.92           H  
ATOM   3131 2HA  GLY A 206      13.636  10.231  -0.093  1.00  0.92           H  
ATOM   3132  N   PHE A 207      11.378  10.400  -2.328  1.00  1.00           N  
ATOM   3133  CA  PHE A 207       9.972  10.127  -2.576  1.00  1.00           C  
ATOM   3134  C   PHE A 207       9.722   8.687  -3.019  1.00  1.00           C  
ATOM   3135  O   PHE A 207      10.535   8.078  -3.730  1.00  1.00           O  
ATOM   3136  CB  PHE A 207       9.425  11.054  -3.633  1.00  1.00           C  
ATOM   3137  CG  PHE A 207       9.181  12.451  -3.196  1.00  1.00           C  
ATOM   3138  CD1 PHE A 207       9.652  12.899  -1.986  1.00  1.00           C  
ATOM   3139  CD2 PHE A 207       8.457  13.333  -4.000  1.00  1.00           C  
ATOM   3140  CE1 PHE A 207       9.416  14.176  -1.584  1.00  1.00           C  
ATOM   3141  CE2 PHE A 207       8.223  14.622  -3.590  1.00  1.00           C  
ATOM   3142  CZ  PHE A 207       8.708  15.044  -2.373  1.00  1.00           C  
ATOM   3143  H   PHE A 207      11.850  11.134  -2.860  1.00  1.00           H  
ATOM   3144  HA  PHE A 207       9.421  10.294  -1.647  1.00  1.00           H  
ATOM   3145 1HB  PHE A 207      10.100  11.075  -4.489  1.00  1.00           H  
ATOM   3146 2HB  PHE A 207       8.492  10.642  -3.954  1.00  1.00           H  
ATOM   3147  HD1 PHE A 207      10.216  12.223  -1.346  1.00  1.00           H  
ATOM   3148  HD2 PHE A 207       8.072  12.997  -4.960  1.00  1.00           H  
ATOM   3149  HE1 PHE A 207       9.788  14.497  -0.629  1.00  1.00           H  
ATOM   3150  HE2 PHE A 207       7.658  15.298  -4.227  1.00  1.00           H  
ATOM   3151  HZ  PHE A 207       8.534  16.057  -2.029  1.00  1.00           H  
ATOM   3152  N   TRP A 208       8.586   8.149  -2.577  1.00  1.12           N  
ATOM   3153  CA  TRP A 208       8.180   6.788  -2.907  1.00  1.12           C  
ATOM   3154  C   TRP A 208       7.317   6.729  -4.158  1.00  1.12           C  
ATOM   3155  O   TRP A 208       6.504   7.621  -4.401  1.00  1.12           O  
ATOM   3156  CB  TRP A 208       7.509   6.104  -1.718  1.00  1.12           C  
ATOM   3157  CG  TRP A 208       7.003   4.750  -2.061  1.00  1.12           C  
ATOM   3158  CD1 TRP A 208       7.706   3.587  -2.054  1.00  1.12           C  
ATOM   3159  CD2 TRP A 208       5.652   4.402  -2.410  1.00  1.12           C  
ATOM   3160  NE1 TRP A 208       6.900   2.551  -2.418  1.00  1.12           N  
ATOM   3161  CE2 TRP A 208       5.627   3.035  -2.624  1.00  1.12           C  
ATOM   3162  CE3 TRP A 208       4.484   5.133  -2.545  1.00  1.12           C  
ATOM   3163  CZ2 TRP A 208       4.464   2.371  -2.964  1.00  1.12           C  
ATOM   3164  CZ3 TRP A 208       3.322   4.472  -2.865  1.00  1.12           C  
ATOM   3165  CH2 TRP A 208       3.309   3.127  -3.068  1.00  1.12           C  
ATOM   3166  H   TRP A 208       7.966   8.730  -2.013  1.00  1.12           H  
ATOM   3167  HA  TRP A 208       9.085   6.216  -3.112  1.00  1.12           H  
ATOM   3168 1HB  TRP A 208       8.222   6.008  -0.891  1.00  1.12           H  
ATOM   3169 2HB  TRP A 208       6.675   6.711  -1.361  1.00  1.12           H  
ATOM   3170  HD1 TRP A 208       8.763   3.503  -1.808  1.00  1.12           H  
ATOM   3171  HE1 TRP A 208       7.184   1.587  -2.499  1.00  1.12           H  
ATOM   3172  HE3 TRP A 208       4.487   6.210  -2.380  1.00  1.12           H  
ATOM   3173  HZ2 TRP A 208       4.433   1.295  -3.127  1.00  1.12           H  
ATOM   3174  HZ3 TRP A 208       2.415   5.058  -2.946  1.00  1.12           H  
ATOM   3175  HH2 TRP A 208       2.369   2.635  -3.317  1.00  1.12           H  
ATOM   3176  N   GLU A 209       7.558   5.697  -4.974  1.00  1.29           N  
ATOM   3177  CA  GLU A 209       6.884   5.473  -6.258  1.00  1.29           C  
ATOM   3178  C   GLU A 209       5.571   4.695  -6.235  1.00  1.29           C  
ATOM   3179  O   GLU A 209       5.549   3.472  -6.090  1.00  1.29           O  
ATOM   3180  CB  GLU A 209       7.874   4.761  -7.174  1.00  1.29           C  
ATOM   3181  CG  GLU A 209       7.403   4.497  -8.583  1.00  1.29           C  
ATOM   3182  CD  GLU A 209       8.434   3.727  -9.402  1.00  1.29           C  
ATOM   3183  OE1 GLU A 209       9.523   3.535  -8.921  1.00  1.29           O  
ATOM   3184  OE2 GLU A 209       8.121   3.330 -10.501  1.00  1.29           O  
ATOM   3185  H   GLU A 209       8.248   5.020  -4.682  1.00  1.29           H  
ATOM   3186  HA  GLU A 209       6.638   6.437  -6.685  1.00  1.29           H  
ATOM   3187 1HB  GLU A 209       8.787   5.351  -7.241  1.00  1.29           H  
ATOM   3188 2HB  GLU A 209       8.139   3.801  -6.734  1.00  1.29           H  
ATOM   3189 1HG  GLU A 209       6.463   3.943  -8.559  1.00  1.29           H  
ATOM   3190 2HG  GLU A 209       7.221   5.453  -9.050  1.00  1.29           H  
ATOM   3191  N   TYR A 210       4.478   5.429  -6.388  1.00  1.50           N  
ATOM   3192  CA  TYR A 210       3.132   4.891  -6.391  1.00  1.50           C  
ATOM   3193  C   TYR A 210       2.770   4.234  -7.745  1.00  1.50           C  
ATOM   3194  O   TYR A 210       2.996   4.848  -8.803  1.00  1.50           O  
ATOM   3195  CB  TYR A 210       2.154   6.004  -6.026  1.00  1.50           C  
ATOM   3196  CG  TYR A 210       0.708   5.636  -6.091  1.00  1.50           C  
ATOM   3197  CD1 TYR A 210       0.120   4.894  -5.084  1.00  1.50           C  
ATOM   3198  CD2 TYR A 210      -0.043   6.049  -7.180  1.00  1.50           C  
ATOM   3199  CE1 TYR A 210      -1.208   4.562  -5.163  1.00  1.50           C  
ATOM   3200  CE2 TYR A 210      -1.367   5.717  -7.261  1.00  1.50           C  
ATOM   3201  CZ  TYR A 210      -1.953   4.972  -6.255  1.00  1.50           C  
ATOM   3202  OH  TYR A 210      -3.283   4.634  -6.332  1.00  1.50           O  
ATOM   3203  H   TYR A 210       4.586   6.431  -6.512  1.00  1.50           H  
ATOM   3204  HA  TYR A 210       3.081   4.174  -5.601  1.00  1.50           H  
ATOM   3205 1HB  TYR A 210       2.369   6.350  -5.017  1.00  1.50           H  
ATOM   3206 2HB  TYR A 210       2.321   6.829  -6.668  1.00  1.50           H  
ATOM   3207  HD1 TYR A 210       0.701   4.568  -4.232  1.00  1.50           H  
ATOM   3208  HD2 TYR A 210       0.417   6.627  -7.975  1.00  1.50           H  
ATOM   3209  HE1 TYR A 210      -1.671   3.974  -4.372  1.00  1.50           H  
ATOM   3210  HE2 TYR A 210      -1.951   6.035  -8.124  1.00  1.50           H  
ATOM   3211  HH  TYR A 210      -3.534   4.141  -5.544  1.00  1.50           H  
ATOM   3212  N   PRO A 211       2.236   2.982  -7.745  1.00  1.73           N  
ATOM   3213  CA  PRO A 211       1.721   2.236  -8.895  1.00  1.73           C  
ATOM   3214  C   PRO A 211       0.630   2.986  -9.642  1.00  1.73           C  
ATOM   3215  O   PRO A 211      -0.214   3.627  -9.027  1.00  1.73           O  
ATOM   3216  CB  PRO A 211       1.159   0.967  -8.249  1.00  1.73           C  
ATOM   3217  CG  PRO A 211       1.958   0.789  -6.988  1.00  1.73           C  
ATOM   3218  CD  PRO A 211       2.233   2.178  -6.491  1.00  1.73           C  
ATOM   3219  HA  PRO A 211       2.559   1.996  -9.572  1.00  1.73           H  
ATOM   3220 1HB  PRO A 211       0.083   1.099  -8.052  1.00  1.73           H  
ATOM   3221 2HB  PRO A 211       1.252   0.118  -8.942  1.00  1.73           H  
ATOM   3222 1HG  PRO A 211       1.389   0.187  -6.263  1.00  1.73           H  
ATOM   3223 2HG  PRO A 211       2.882   0.227  -7.205  1.00  1.73           H  
ATOM   3224 1HD  PRO A 211       1.453   2.501  -5.797  1.00  1.73           H  
ATOM   3225 2HD  PRO A 211       3.239   2.142  -6.035  1.00  1.73           H  
ATOM   3226  N   LEU A 212       0.619   2.872 -10.961  1.00  1.91           N  
ATOM   3227  CA  LEU A 212      -0.361   3.571 -11.788  1.00  1.91           C  
ATOM   3228  C   LEU A 212      -0.726   2.763 -13.047  1.00  1.91           C  
ATOM   3229  O   LEU A 212       0.157   2.192 -13.688  1.00  1.91           O  
ATOM   3230  CB  LEU A 212       0.264   4.929 -12.154  1.00  1.91           C  
ATOM   3231  CG  LEU A 212      -0.548   5.933 -12.943  1.00  1.91           C  
ATOM   3232  CD1 LEU A 212      -0.075   7.299 -12.573  1.00  1.91           C  
ATOM   3233  CD2 LEU A 212      -0.346   5.700 -14.392  1.00  1.91           C  
ATOM   3234  H   LEU A 212       1.326   2.312 -11.414  1.00  1.91           H  
ATOM   3235  HA  LEU A 212      -1.265   3.731 -11.200  1.00  1.91           H  
ATOM   3236 1HB  LEU A 212       0.573   5.421 -11.229  1.00  1.91           H  
ATOM   3237 2HB  LEU A 212       1.161   4.731 -12.736  1.00  1.91           H  
ATOM   3238  HG  LEU A 212      -1.602   5.840 -12.703  1.00  1.91           H  
ATOM   3239 1HD1 LEU A 212      -0.625   8.031 -13.134  1.00  1.91           H  
ATOM   3240 2HD1 LEU A 212      -0.226   7.447 -11.512  1.00  1.91           H  
ATOM   3241 3HD1 LEU A 212       0.984   7.392 -12.805  1.00  1.91           H  
ATOM   3242 1HD2 LEU A 212      -0.916   6.422 -14.978  1.00  1.91           H  
ATOM   3243 2HD2 LEU A 212       0.698   5.777 -14.627  1.00  1.91           H  
ATOM   3244 3HD2 LEU A 212      -0.657   4.739 -14.618  1.00  1.91           H  
ATOM   3245  N   ASP A 213      -2.017   2.696 -13.409  1.00  1.99           N  
ATOM   3246  CA  ASP A 213      -2.387   2.036 -14.672  1.00  1.99           C  
ATOM   3247  C   ASP A 213      -2.145   3.017 -15.791  1.00  1.99           C  
ATOM   3248  O   ASP A 213      -2.784   4.063 -15.870  1.00  1.99           O  
ATOM   3249  CB  ASP A 213      -3.825   1.537 -14.721  1.00  1.99           C  
ATOM   3250  CG  ASP A 213      -4.200   0.739 -16.062  1.00  1.99           C  
ATOM   3251  OD1 ASP A 213      -3.585   0.948 -17.121  1.00  1.99           O  
ATOM   3252  OD2 ASP A 213      -5.085  -0.089 -15.981  1.00  1.99           O  
ATOM   3253  H   ASP A 213      -2.728   3.140 -12.841  1.00  1.99           H  
ATOM   3254  HA  ASP A 213      -1.731   1.179 -14.824  1.00  1.99           H  
ATOM   3255 1HB  ASP A 213      -4.041   0.916 -13.853  1.00  1.99           H  
ATOM   3256 2HB  ASP A 213      -4.462   2.386 -14.676  1.00  1.99           H  
ATOM   3257  N   ASN A 214      -1.171   2.695 -16.618  1.00  1.93           N  
ATOM   3258  CA  ASN A 214      -0.693   3.553 -17.682  1.00  1.93           C  
ATOM   3259  C   ASN A 214      -1.789   3.949 -18.687  1.00  1.93           C  
ATOM   3260  O   ASN A 214      -1.765   5.034 -19.263  1.00  1.93           O  
ATOM   3261  CB  ASN A 214       0.418   2.801 -18.404  1.00  1.93           C  
ATOM   3262  CG  ASN A 214       1.774   2.666 -17.626  1.00  1.93           C  
ATOM   3263  OD1 ASN A 214       2.184   3.412 -16.697  1.00  1.93           O  
ATOM   3264  ND2 ASN A 214       2.484   1.647 -18.045  1.00  1.93           N  
ATOM   3265  H   ASN A 214      -0.725   1.800 -16.482  1.00  1.93           H  
ATOM   3266  HA  ASN A 214      -0.301   4.473 -17.245  1.00  1.93           H  
ATOM   3267 1HB  ASN A 214       0.057   1.794 -18.613  1.00  1.93           H  
ATOM   3268 2HB  ASN A 214       0.607   3.260 -19.370  1.00  1.93           H  
ATOM   3269 1HD2 ASN A 214       3.369   1.439 -17.638  1.00  1.93           H  
ATOM   3270 2HD2 ASN A 214       2.132   1.069 -18.784  1.00  1.93           H  
ATOM   3271  N   ASN A 215      -2.762   3.084 -18.930  1.00  1.74           N  
ATOM   3272  CA  ASN A 215      -3.741   3.427 -19.957  1.00  1.74           C  
ATOM   3273  C   ASN A 215      -3.043   3.879 -21.265  1.00  1.74           C  
ATOM   3274  O   ASN A 215      -2.367   3.084 -21.919  1.00  1.74           O  
ATOM   3275  CB  ASN A 215      -4.734   4.470 -19.466  1.00  1.74           C  
ATOM   3276  CG  ASN A 215      -5.569   3.994 -18.312  1.00  1.74           C  
ATOM   3277  OD1 ASN A 215      -5.743   4.720 -17.334  1.00  1.74           O  
ATOM   3278  ND2 ASN A 215      -6.084   2.791 -18.416  1.00  1.74           N  
ATOM   3279  H   ASN A 215      -2.851   2.216 -18.382  1.00  1.74           H  
ATOM   3280  HA  ASN A 215      -4.306   2.524 -20.193  1.00  1.74           H  
ATOM   3281 1HB  ASN A 215      -4.221   5.383 -19.159  1.00  1.74           H  
ATOM   3282 2HB  ASN A 215      -5.408   4.724 -20.277  1.00  1.74           H  
ATOM   3283 1HD2 ASN A 215      -6.643   2.407 -17.679  1.00  1.74           H  
ATOM   3284 2HD2 ASN A 215      -5.898   2.239 -19.228  1.00  1.74           H  
ATOM   3285  N   GLY A 216      -3.250   5.145 -21.668  1.00  1.50           N  
ATOM   3286  CA  GLY A 216      -2.706   5.709 -22.916  1.00  1.50           C  
ATOM   3287  C   GLY A 216      -1.346   6.427 -22.795  1.00  1.50           C  
ATOM   3288  O   GLY A 216      -0.891   7.063 -23.749  1.00  1.50           O  
ATOM   3289  H   GLY A 216      -3.788   5.754 -21.071  1.00  1.50           H  
ATOM   3290 1HA  GLY A 216      -2.613   4.909 -23.649  1.00  1.50           H  
ATOM   3291 2HA  GLY A 216      -3.432   6.411 -23.323  1.00  1.50           H  
ATOM   3292  N   PHE A 217      -0.720   6.366 -21.629  1.00  1.27           N  
ATOM   3293  CA  PHE A 217       0.561   7.037 -21.382  1.00  1.27           C  
ATOM   3294  C   PHE A 217       1.313   6.324 -20.279  1.00  1.27           C  
ATOM   3295  O   PHE A 217       0.714   5.678 -19.442  1.00  1.27           O  
ATOM   3296  CB  PHE A 217       0.308   8.490 -20.978  1.00  1.27           C  
ATOM   3297  CG  PHE A 217      -0.598   8.578 -19.770  1.00  1.27           C  
ATOM   3298  CD1 PHE A 217      -0.084   8.622 -18.489  1.00  1.27           C  
ATOM   3299  CD2 PHE A 217      -1.989   8.590 -19.929  1.00  1.27           C  
ATOM   3300  CE1 PHE A 217      -0.932   8.679 -17.383  1.00  1.27           C  
ATOM   3301  CE2 PHE A 217      -2.823   8.641 -18.833  1.00  1.27           C  
ATOM   3302  CZ  PHE A 217      -2.297   8.684 -17.561  1.00  1.27           C  
ATOM   3303  H   PHE A 217      -1.142   5.834 -20.868  1.00  1.27           H  
ATOM   3304  HA  PHE A 217       1.161   7.009 -22.291  1.00  1.27           H  
ATOM   3305 1HB  PHE A 217       1.259   8.966 -20.731  1.00  1.27           H  
ATOM   3306 2HB  PHE A 217      -0.145   9.038 -21.800  1.00  1.27           H  
ATOM   3307  HD1 PHE A 217       0.998   8.612 -18.360  1.00  1.27           H  
ATOM   3308  HD2 PHE A 217      -2.415   8.553 -20.930  1.00  1.27           H  
ATOM   3309  HE1 PHE A 217      -0.521   8.719 -16.381  1.00  1.27           H  
ATOM   3310  HE2 PHE A 217      -3.893   8.645 -18.967  1.00  1.27           H  
ATOM   3311  HZ  PHE A 217      -2.963   8.721 -16.701  1.00  1.27           H  
ATOM   3312  N   ARG A 218       2.617   6.445 -20.211  1.00  1.08           N  
ATOM   3313  CA  ARG A 218       3.254   5.795 -19.078  1.00  1.08           C  
ATOM   3314  C   ARG A 218       3.421   6.773 -17.963  1.00  1.08           C  
ATOM   3315  O   ARG A 218       3.740   7.940 -18.202  1.00  1.08           O  
ATOM   3316  CB  ARG A 218       4.563   5.171 -19.461  1.00  1.08           C  
ATOM   3317  CG  ARG A 218       4.463   3.986 -20.312  1.00  1.08           C  
ATOM   3318  CD  ARG A 218       5.777   3.650 -20.860  1.00  1.08           C  
ATOM   3319  NE  ARG A 218       5.766   2.481 -21.701  1.00  1.08           N  
ATOM   3320  CZ  ARG A 218       6.846   2.054 -22.367  1.00  1.08           C  
ATOM   3321  NH1 ARG A 218       7.975   2.731 -22.262  1.00  1.08           N  
ATOM   3322  NH2 ARG A 218       6.782   0.966 -23.119  1.00  1.08           N  
ATOM   3323  H   ARG A 218       3.153   7.000 -20.879  1.00  1.08           H  
ATOM   3324  HA  ARG A 218       2.618   4.998 -18.731  1.00  1.08           H  
ATOM   3325 1HB  ARG A 218       5.104   5.864 -20.024  1.00  1.08           H  
ATOM   3326 2HB  ARG A 218       5.139   4.919 -18.580  1.00  1.08           H  
ATOM   3327 1HG  ARG A 218       4.122   3.150 -19.721  1.00  1.08           H  
ATOM   3328 2HG  ARG A 218       3.769   4.181 -21.074  1.00  1.08           H  
ATOM   3329 1HD  ARG A 218       6.114   4.490 -21.468  1.00  1.08           H  
ATOM   3330 2HD  ARG A 218       6.484   3.486 -20.048  1.00  1.08           H  
ATOM   3331  HE  ARG A 218       4.908   1.956 -21.788  1.00  1.08           H  
ATOM   3332 1HH1 ARG A 218       8.017   3.588 -21.669  1.00  1.08           H  
ATOM   3333 2HH1 ARG A 218       8.800   2.422 -22.753  1.00  1.08           H  
ATOM   3334 1HH2 ARG A 218       5.914   0.452 -23.191  1.00  1.08           H  
ATOM   3335 2HH2 ARG A 218       7.600   0.646 -23.616  1.00  1.08           H  
ATOM   3336  N   SER A 219       3.201   6.317 -16.738  1.00  0.94           N  
ATOM   3337  CA  SER A 219       3.384   7.237 -15.625  1.00  0.94           C  
ATOM   3338  C   SER A 219       3.600   6.604 -14.281  1.00  0.94           C  
ATOM   3339  O   SER A 219       3.169   5.479 -14.026  1.00  0.94           O  
ATOM   3340  CB  SER A 219       2.238   8.198 -15.513  1.00  0.94           C  
ATOM   3341  OG  SER A 219       2.430   9.049 -14.422  1.00  0.94           O  
ATOM   3342  H   SER A 219       2.893   5.350 -16.598  1.00  0.94           H  
ATOM   3343  HA  SER A 219       4.275   7.818 -15.844  1.00  0.94           H  
ATOM   3344 1HB  SER A 219       2.202   8.758 -16.401  1.00  0.94           H  
ATOM   3345 2HB  SER A 219       1.318   7.691 -15.427  1.00  0.94           H  
ATOM   3346  HG  SER A 219       3.292   9.486 -14.580  1.00  0.94           H  
ATOM   3347  N   ARG A 220       4.308   7.340 -13.437  1.00  0.86           N  
ATOM   3348  CA  ARG A 220       4.538   6.961 -12.055  1.00  0.86           C  
ATOM   3349  C   ARG A 220       4.325   8.158 -11.157  1.00  0.86           C  
ATOM   3350  O   ARG A 220       4.574   9.293 -11.576  1.00  0.86           O  
ATOM   3351  CB  ARG A 220       5.950   6.470 -11.861  1.00  0.86           C  
ATOM   3352  CG  ARG A 220       6.298   5.223 -12.639  1.00  0.86           C  
ATOM   3353  CD  ARG A 220       5.575   4.032 -12.125  1.00  0.86           C  
ATOM   3354  NE  ARG A 220       5.977   2.828 -12.825  1.00  0.86           N  
ATOM   3355  CZ  ARG A 220       5.404   2.378 -13.973  1.00  0.86           C  
ATOM   3356  NH1 ARG A 220       4.391   3.056 -14.513  1.00  0.86           N  
ATOM   3357  NH2 ARG A 220       5.861   1.265 -14.534  1.00  0.86           N  
ATOM   3358  H   ARG A 220       4.652   8.234 -13.783  1.00  0.86           H  
ATOM   3359  HA  ARG A 220       3.832   6.176 -11.772  1.00  0.86           H  
ATOM   3360 1HB  ARG A 220       6.636   7.255 -12.152  1.00  0.86           H  
ATOM   3361 2HB  ARG A 220       6.113   6.266 -10.815  1.00  0.86           H  
ATOM   3362 1HG  ARG A 220       6.050   5.340 -13.665  1.00  0.86           H  
ATOM   3363 2HG  ARG A 220       7.370   5.030 -12.542  1.00  0.86           H  
ATOM   3364 1HD  ARG A 220       5.781   3.899 -11.066  1.00  0.86           H  
ATOM   3365 2HD  ARG A 220       4.504   4.164 -12.264  1.00  0.86           H  
ATOM   3366  HE  ARG A 220       6.750   2.300 -12.428  1.00  0.86           H  
ATOM   3367 1HH1 ARG A 220       4.040   3.905 -14.066  1.00  0.86           H  
ATOM   3368 2HH1 ARG A 220       3.911   2.768 -15.370  1.00  0.86           H  
ATOM   3369 1HH2 ARG A 220       6.630   0.767 -14.103  1.00  0.86           H  
ATOM   3370 2HH2 ARG A 220       5.447   0.913 -15.381  1.00  0.86           H  
ATOM   3371  N   VAL A 221       3.894   7.936  -9.917  1.00  0.82           N  
ATOM   3372  CA  VAL A 221       3.746   9.092  -9.042  1.00  0.82           C  
ATOM   3373  C   VAL A 221       4.639   9.082  -7.831  1.00  0.82           C  
ATOM   3374  O   VAL A 221       4.625   8.149  -7.032  1.00  0.82           O  
ATOM   3375  CB  VAL A 221       2.284   9.249  -8.593  1.00  0.82           C  
ATOM   3376  CG1 VAL A 221       2.175  10.375  -7.644  1.00  0.82           C  
ATOM   3377  CG2 VAL A 221       1.417   9.518  -9.768  1.00  0.82           C  
ATOM   3378  H   VAL A 221       3.667   6.990  -9.586  1.00  0.82           H  
ATOM   3379  HA  VAL A 221       4.012   9.974  -9.599  1.00  0.82           H  
ATOM   3380  HB  VAL A 221       1.959   8.363  -8.108  1.00  0.82           H  
ATOM   3381 1HG1 VAL A 221       1.140  10.462  -7.337  1.00  0.82           H  
ATOM   3382 2HG1 VAL A 221       2.795  10.186  -6.769  1.00  0.82           H  
ATOM   3383 3HG1 VAL A 221       2.503  11.299  -8.127  1.00  0.82           H  
ATOM   3384 1HG2 VAL A 221       0.405   9.635  -9.425  1.00  0.82           H  
ATOM   3385 2HG2 VAL A 221       1.739  10.419 -10.249  1.00  0.82           H  
ATOM   3386 3HG2 VAL A 221       1.481   8.692 -10.466  1.00  0.82           H  
ATOM   3387  N   LEU A 222       5.421  10.140  -7.681  1.00  0.82           N  
ATOM   3388  CA  LEU A 222       6.283  10.223  -6.528  1.00  0.82           C  
ATOM   3389  C   LEU A 222       5.678  11.069  -5.426  1.00  0.82           C  
ATOM   3390  O   LEU A 222       5.150  12.159  -5.669  1.00  0.82           O  
ATOM   3391  CB  LEU A 222       7.661  10.734  -6.939  1.00  0.82           C  
ATOM   3392  CG  LEU A 222       8.489   9.773  -7.794  1.00  0.82           C  
ATOM   3393  CD1 LEU A 222       9.775  10.393  -8.184  1.00  0.82           C  
ATOM   3394  CD2 LEU A 222       8.771   8.576  -6.976  1.00  0.82           C  
ATOM   3395  H   LEU A 222       5.422  10.906  -8.359  1.00  0.82           H  
ATOM   3396  HA  LEU A 222       6.420   9.223  -6.140  1.00  0.82           H  
ATOM   3397 1HB  LEU A 222       7.525  11.653  -7.516  1.00  0.82           H  
ATOM   3398 2HB  LEU A 222       8.223  10.966  -6.086  1.00  0.82           H  
ATOM   3399  HG  LEU A 222       7.933   9.500  -8.689  1.00  0.82           H  
ATOM   3400 1HD1 LEU A 222      10.364   9.692  -8.768  1.00  0.82           H  
ATOM   3401 2HD1 LEU A 222       9.598  11.285  -8.766  1.00  0.82           H  
ATOM   3402 3HD1 LEU A 222      10.319  10.646  -7.282  1.00  0.82           H  
ATOM   3403 1HD2 LEU A 222       9.353   7.855  -7.540  1.00  0.82           H  
ATOM   3404 2HD2 LEU A 222       9.326   8.863  -6.083  1.00  0.82           H  
ATOM   3405 3HD2 LEU A 222       7.845   8.158  -6.694  1.00  0.82           H  
ATOM   3406  N   ALA A 223       5.806  10.594  -4.192  1.00  0.84           N  
ATOM   3407  CA  ALA A 223       5.294  11.367  -3.065  1.00  0.84           C  
ATOM   3408  C   ALA A 223       6.131  11.202  -1.816  1.00  0.84           C  
ATOM   3409  O   ALA A 223       6.796  10.178  -1.613  1.00  0.84           O  
ATOM   3410  CB  ALA A 223       3.866  10.957  -2.748  1.00  0.84           C  
ATOM   3411  H   ALA A 223       6.208   9.662  -4.060  1.00  0.84           H  
ATOM   3412  HA  ALA A 223       5.321  12.416  -3.343  1.00  0.84           H  
ATOM   3413 1HB  ALA A 223       3.496  11.572  -1.927  1.00  0.84           H  
ATOM   3414 2HB  ALA A 223       3.248  11.110  -3.627  1.00  0.84           H  
ATOM   3415 3HB  ALA A 223       3.841   9.909  -2.460  1.00  0.84           H  
ATOM   3416  N   ASN A 224       6.059  12.196  -0.937  1.00  0.88           N  
ATOM   3417  CA  ASN A 224       6.805  12.065   0.308  1.00  0.88           C  
ATOM   3418  C   ASN A 224       6.092  11.110   1.257  1.00  0.88           C  
ATOM   3419  O   ASN A 224       4.981  10.656   0.980  1.00  0.88           O  
ATOM   3420  CB  ASN A 224       7.021  13.423   0.976  1.00  0.88           C  
ATOM   3421  CG  ASN A 224       5.762  14.089   1.498  1.00  0.88           C  
ATOM   3422  OD1 ASN A 224       4.664  13.924   0.946  1.00  0.88           O  
ATOM   3423  ND2 ASN A 224       5.914  14.835   2.563  1.00  0.88           N  
ATOM   3424  H   ASN A 224       5.519  13.031  -1.180  1.00  0.88           H  
ATOM   3425  HA  ASN A 224       7.782  11.633   0.087  1.00  0.88           H  
ATOM   3426 1HB  ASN A 224       7.736  13.324   1.794  1.00  0.88           H  
ATOM   3427 2HB  ASN A 224       7.450  14.102   0.264  1.00  0.88           H  
ATOM   3428 1HD2 ASN A 224       5.139  15.313   2.974  1.00  0.88           H  
ATOM   3429 2HD2 ASN A 224       6.822  14.926   2.976  1.00  0.88           H  
ATOM   3430  N   ASP A 225       6.696  10.877   2.414  1.00  0.91           N  
ATOM   3431  CA  ASP A 225       6.190   9.934   3.408  1.00  0.91           C  
ATOM   3432  C   ASP A 225       4.806  10.264   3.966  1.00  0.91           C  
ATOM   3433  O   ASP A 225       4.035   9.363   4.317  1.00  0.91           O  
ATOM   3434  CB  ASP A 225       7.230   9.808   4.509  1.00  0.91           C  
ATOM   3435  CG  ASP A 225       8.439   9.017   3.992  1.00  0.91           C  
ATOM   3436  OD1 ASP A 225       8.322   8.361   2.984  1.00  0.91           O  
ATOM   3437  OD2 ASP A 225       9.484   9.083   4.555  1.00  0.91           O  
ATOM   3438  H   ASP A 225       7.582  11.324   2.591  1.00  0.91           H  
ATOM   3439  HA  ASP A 225       6.117   8.961   2.920  1.00  0.91           H  
ATOM   3440 1HB  ASP A 225       7.556  10.803   4.822  1.00  0.91           H  
ATOM   3441 2HB  ASP A 225       6.802   9.316   5.381  1.00  0.91           H  
ATOM   3442  N   ASP A 226       4.479  11.546   4.033  1.00  0.93           N  
ATOM   3443  CA  ASP A 226       3.178  11.961   4.537  1.00  0.93           C  
ATOM   3444  C   ASP A 226       2.163  12.208   3.415  1.00  0.93           C  
ATOM   3445  O   ASP A 226       1.057  12.687   3.676  1.00  0.93           O  
ATOM   3446  CB  ASP A 226       3.314  13.209   5.409  1.00  0.93           C  
ATOM   3447  CG  ASP A 226       4.066  12.940   6.709  1.00  0.93           C  
ATOM   3448  OD1 ASP A 226       3.844  11.912   7.302  1.00  0.93           O  
ATOM   3449  OD2 ASP A 226       4.854  13.764   7.092  1.00  0.93           O  
ATOM   3450  H   ASP A 226       5.143  12.240   3.727  1.00  0.93           H  
ATOM   3451  HA  ASP A 226       2.786  11.161   5.164  1.00  0.93           H  
ATOM   3452 1HB  ASP A 226       3.840  13.986   4.854  1.00  0.93           H  
ATOM   3453 2HB  ASP A 226       2.325  13.588   5.651  1.00  0.93           H  
ATOM   3454  N   GLU A 227       2.542  11.910   2.164  1.00  0.93           N  
ATOM   3455  CA  GLU A 227       1.684  12.121   0.998  1.00  0.93           C  
ATOM   3456  C   GLU A 227       1.117  13.540   0.911  1.00  0.93           C  
ATOM   3457  O   GLU A 227      -0.070  13.735   0.615  1.00  0.93           O  
ATOM   3458  CB  GLU A 227       0.545  11.108   0.991  1.00  0.93           C  
ATOM   3459  CG  GLU A 227       0.981   9.666   0.877  1.00  0.93           C  
ATOM   3460  CD  GLU A 227      -0.174   8.718   0.828  1.00  0.93           C  
ATOM   3461  OE1 GLU A 227      -1.088   8.940   0.055  1.00  0.93           O  
ATOM   3462  OE2 GLU A 227      -0.161   7.764   1.576  1.00  0.93           O  
ATOM   3463  H   GLU A 227       3.455  11.493   1.986  1.00  0.93           H  
ATOM   3464  HA  GLU A 227       2.293  11.953   0.111  1.00  0.93           H  
ATOM   3465 1HB  GLU A 227      -0.037  11.211   1.899  1.00  0.93           H  
ATOM   3466 2HB  GLU A 227      -0.111  11.312   0.154  1.00  0.93           H  
ATOM   3467 1HG  GLU A 227       1.577   9.550  -0.028  1.00  0.93           H  
ATOM   3468 2HG  GLU A 227       1.616   9.421   1.731  1.00  0.93           H  
ATOM   3469  N   ARG A 228       1.970  14.533   1.175  1.00  0.90           N  
ATOM   3470  CA  ARG A 228       1.589  15.937   1.113  1.00  0.90           C  
ATOM   3471  C   ARG A 228       2.151  16.565  -0.154  1.00  0.90           C  
ATOM   3472  O   ARG A 228       1.511  17.396  -0.797  1.00  0.90           O  
ATOM   3473  CB  ARG A 228       2.124  16.685   2.318  1.00  0.90           C  
ATOM   3474  CG  ARG A 228       1.527  16.271   3.647  1.00  0.90           C  
ATOM   3475  CD  ARG A 228       2.185  16.985   4.754  1.00  0.90           C  
ATOM   3476  NE  ARG A 228       1.688  16.593   6.049  1.00  0.90           N  
ATOM   3477  CZ  ARG A 228       2.241  16.985   7.212  1.00  0.90           C  
ATOM   3478  NH1 ARG A 228       3.297  17.774   7.203  1.00  0.90           N  
ATOM   3479  NH2 ARG A 228       1.728  16.574   8.362  1.00  0.90           N  
ATOM   3480  H   ARG A 228       2.927  14.289   1.389  1.00  0.90           H  
ATOM   3481  HA  ARG A 228       0.502  16.012   1.099  1.00  0.90           H  
ATOM   3482 1HB  ARG A 228       3.203  16.545   2.383  1.00  0.90           H  
ATOM   3483 2HB  ARG A 228       1.945  17.757   2.192  1.00  0.90           H  
ATOM   3484 1HG  ARG A 228       0.464  16.504   3.661  1.00  0.90           H  
ATOM   3485 2HG  ARG A 228       1.667  15.206   3.790  1.00  0.90           H  
ATOM   3486 1HD  ARG A 228       3.250  16.760   4.725  1.00  0.90           H  
ATOM   3487 2HD  ARG A 228       2.035  18.061   4.636  1.00  0.90           H  
ATOM   3488  HE  ARG A 228       0.885  15.985   6.086  1.00  0.90           H  
ATOM   3489 1HH1 ARG A 228       3.707  18.092   6.304  1.00  0.90           H  
ATOM   3490 2HH1 ARG A 228       3.717  18.064   8.072  1.00  0.90           H  
ATOM   3491 1HH2 ARG A 228       0.926  15.961   8.366  1.00  0.90           H  
ATOM   3492 2HH2 ARG A 228       2.147  16.865   9.233  1.00  0.90           H  
ATOM   3493  N   ILE A 229       3.349  16.142  -0.525  1.00  0.86           N  
ATOM   3494  CA  ILE A 229       4.013  16.674  -1.700  1.00  0.86           C  
ATOM   3495  C   ILE A 229       3.963  15.581  -2.738  1.00  0.86           C  
ATOM   3496  O   ILE A 229       4.420  14.464  -2.478  1.00  0.86           O  
ATOM   3497  CB  ILE A 229       5.475  17.028  -1.419  1.00  0.86           C  
ATOM   3498  CG1 ILE A 229       5.575  18.064  -0.302  1.00  0.86           C  
ATOM   3499  CG2 ILE A 229       6.098  17.576  -2.700  1.00  0.86           C  
ATOM   3500  CD1 ILE A 229       6.976  18.235   0.242  1.00  0.86           C  
ATOM   3501  H   ILE A 229       3.813  15.433   0.031  1.00  0.86           H  
ATOM   3502  HA  ILE A 229       3.479  17.550  -2.071  1.00  0.86           H  
ATOM   3503  HB  ILE A 229       6.014  16.136  -1.099  1.00  0.86           H  
ATOM   3504 1HG1 ILE A 229       5.240  19.017  -0.693  1.00  0.86           H  
ATOM   3505 2HG1 ILE A 229       4.922  17.776   0.521  1.00  0.86           H  
ATOM   3506 1HG2 ILE A 229       7.132  17.820  -2.521  1.00  0.86           H  
ATOM   3507 2HG2 ILE A 229       6.034  16.828  -3.486  1.00  0.86           H  
ATOM   3508 3HG2 ILE A 229       5.562  18.471  -3.010  1.00  0.86           H  
ATOM   3509 1HD1 ILE A 229       6.977  18.995   1.025  1.00  0.86           H  
ATOM   3510 2HD1 ILE A 229       7.322  17.287   0.656  1.00  0.86           H  
ATOM   3511 3HD1 ILE A 229       7.635  18.536  -0.553  1.00  0.86           H  
ATOM   3512  N   LEU A 230       3.382  15.871  -3.891  1.00  0.81           N  
ATOM   3513  CA  LEU A 230       3.234  14.830  -4.888  1.00  0.81           C  
ATOM   3514  C   LEU A 230       3.581  15.363  -6.289  1.00  0.81           C  
ATOM   3515  O   LEU A 230       3.194  16.482  -6.663  1.00  0.81           O  
ATOM   3516  CB  LEU A 230       1.798  14.253  -4.716  1.00  0.81           C  
ATOM   3517  CG  LEU A 230       1.375  13.022  -5.509  1.00  0.81           C  
ATOM   3518  CD1 LEU A 230       0.411  12.187  -4.658  1.00  0.81           C  
ATOM   3519  CD2 LEU A 230       0.639  13.439  -6.735  1.00  0.81           C  
ATOM   3520  H   LEU A 230       3.015  16.797  -4.061  1.00  0.81           H  
ATOM   3521  HA  LEU A 230       3.936  14.033  -4.660  1.00  0.81           H  
ATOM   3522 1HB  LEU A 230       1.680  13.993  -3.665  1.00  0.81           H  
ATOM   3523 2HB  LEU A 230       1.087  15.042  -4.929  1.00  0.81           H  
ATOM   3524  HG  LEU A 230       2.255  12.436  -5.759  1.00  0.81           H  
ATOM   3525 1HD1 LEU A 230       0.093  11.308  -5.215  1.00  0.81           H  
ATOM   3526 2HD1 LEU A 230       0.904  11.872  -3.736  1.00  0.81           H  
ATOM   3527 3HD1 LEU A 230      -0.460  12.793  -4.418  1.00  0.81           H  
ATOM   3528 1HD2 LEU A 230       0.315  12.586  -7.303  1.00  0.81           H  
ATOM   3529 2HD2 LEU A 230      -0.242  14.013  -6.438  1.00  0.81           H  
ATOM   3530 3HD2 LEU A 230       1.280  14.028  -7.309  1.00  0.81           H  
ATOM   3531  N   ILE A 231       4.424  14.592  -6.984  1.00  0.77           N  
ATOM   3532  CA  ILE A 231       4.900  14.893  -8.331  1.00  0.77           C  
ATOM   3533  C   ILE A 231       4.784  13.700  -9.289  1.00  0.77           C  
ATOM   3534  O   ILE A 231       5.599  12.782  -9.193  1.00  0.77           O  
ATOM   3535  CB  ILE A 231       6.390  15.320  -8.319  1.00  0.77           C  
ATOM   3536  CG1 ILE A 231       6.626  16.580  -7.415  1.00  0.77           C  
ATOM   3537  CG2 ILE A 231       6.843  15.561  -9.733  1.00  0.77           C  
ATOM   3538  CD1 ILE A 231       8.111  16.971  -7.247  1.00  0.77           C  
ATOM   3539  H   ILE A 231       4.711  13.712  -6.551  1.00  0.77           H  
ATOM   3540  HA  ILE A 231       4.328  15.725  -8.720  1.00  0.77           H  
ATOM   3541  HB  ILE A 231       6.983  14.510  -7.895  1.00  0.77           H  
ATOM   3542 1HG1 ILE A 231       6.086  17.426  -7.850  1.00  0.77           H  
ATOM   3543 2HG1 ILE A 231       6.224  16.384  -6.425  1.00  0.77           H  
ATOM   3544 1HG2 ILE A 231       7.896  15.836  -9.745  1.00  0.77           H  
ATOM   3545 2HG2 ILE A 231       6.695  14.661 -10.331  1.00  0.77           H  
ATOM   3546 3HG2 ILE A 231       6.247  16.368 -10.149  1.00  0.77           H  
ATOM   3547 1HD1 ILE A 231       8.183  17.852  -6.607  1.00  0.77           H  
ATOM   3548 2HD1 ILE A 231       8.659  16.144  -6.792  1.00  0.77           H  
ATOM   3549 3HD1 ILE A 231       8.540  17.198  -8.224  1.00  0.77           H  
ATOM   3550  N   PRO A 232       3.736  13.604 -10.119  1.00  0.74           N  
ATOM   3551  CA  PRO A 232       3.609  12.650 -11.201  1.00  0.74           C  
ATOM   3552  C   PRO A 232       4.664  12.883 -12.263  1.00  0.74           C  
ATOM   3553  O   PRO A 232       4.979  14.039 -12.582  1.00  0.74           O  
ATOM   3554  CB  PRO A 232       2.203  12.902 -11.717  1.00  0.74           C  
ATOM   3555  CG  PRO A 232       1.502  13.607 -10.571  1.00  0.74           C  
ATOM   3556  CD  PRO A 232       2.577  14.441  -9.942  1.00  0.74           C  
ATOM   3557  HA  PRO A 232       3.698  11.635 -10.809  1.00  0.74           H  
ATOM   3558 1HB  PRO A 232       2.248  13.505 -12.619  1.00  0.74           H  
ATOM   3559 2HB  PRO A 232       1.737  11.949 -11.999  1.00  0.74           H  
ATOM   3560 1HG  PRO A 232       0.680  14.209 -10.957  1.00  0.74           H  
ATOM   3561 2HG  PRO A 232       1.063  12.878  -9.874  1.00  0.74           H  
ATOM   3562 1HD  PRO A 232       2.682  15.354 -10.499  1.00  0.74           H  
ATOM   3563 2HD  PRO A 232       2.387  14.626  -8.926  1.00  0.74           H  
ATOM   3564  N   ILE A 233       5.150  11.798 -12.847  1.00  0.74           N  
ATOM   3565  CA  ILE A 233       6.074  11.839 -13.971  1.00  0.74           C  
ATOM   3566  C   ILE A 233       5.458  11.036 -15.125  1.00  0.74           C  
ATOM   3567  O   ILE A 233       5.038   9.885 -14.930  1.00  0.74           O  
ATOM   3568  CB  ILE A 233       7.465  11.319 -13.577  1.00  0.74           C  
ATOM   3569  CG1 ILE A 233       7.985  12.100 -12.364  1.00  0.74           C  
ATOM   3570  CG2 ILE A 233       8.419  11.529 -14.717  1.00  0.74           C  
ATOM   3571  CD1 ILE A 233       7.679  11.442 -11.037  1.00  0.74           C  
ATOM   3572  H   ILE A 233       4.870  10.890 -12.484  1.00  0.74           H  
ATOM   3573  HA  ILE A 233       6.190  12.869 -14.293  1.00  0.74           H  
ATOM   3574  HB  ILE A 233       7.403  10.265 -13.312  1.00  0.74           H  
ATOM   3575 1HG1 ILE A 233       9.060  12.220 -12.449  1.00  0.74           H  
ATOM   3576 2HG1 ILE A 233       7.527  13.092 -12.369  1.00  0.74           H  
ATOM   3577 1HG2 ILE A 233       9.402  11.169 -14.438  1.00  0.74           H  
ATOM   3578 2HG2 ILE A 233       8.072  11.001 -15.592  1.00  0.74           H  
ATOM   3579 3HG2 ILE A 233       8.465  12.591 -14.942  1.00  0.74           H  
ATOM   3580 1HD1 ILE A 233       8.057  12.069 -10.234  1.00  0.74           H  
ATOM   3581 2HD1 ILE A 233       6.609  11.320 -10.917  1.00  0.74           H  
ATOM   3582 3HD1 ILE A 233       8.141  10.478 -10.987  1.00  0.74           H  
ATOM   3583  N   ASN A 234       5.360  11.645 -16.311  1.00  0.77           N  
ATOM   3584  CA  ASN A 234       4.725  11.010 -17.478  1.00  0.77           C  
ATOM   3585  C   ASN A 234       5.593  10.941 -18.736  1.00  0.77           C  
ATOM   3586  O   ASN A 234       6.432  11.805 -18.967  1.00  0.77           O  
ATOM   3587  CB  ASN A 234       3.473  11.787 -17.831  1.00  0.77           C  
ATOM   3588  CG  ASN A 234       2.414  11.716 -16.819  1.00  0.77           C  
ATOM   3589  OD1 ASN A 234       1.480  10.931 -16.898  1.00  0.77           O  
ATOM   3590  ND2 ASN A 234       2.561  12.498 -15.823  1.00  0.77           N  
ATOM   3591  H   ASN A 234       5.685  12.610 -16.386  1.00  0.77           H  
ATOM   3592  HA  ASN A 234       4.465   9.991 -17.206  1.00  0.77           H  
ATOM   3593 1HB  ASN A 234       3.732  12.826 -17.985  1.00  0.77           H  
ATOM   3594 2HB  ASN A 234       3.093  11.394 -18.763  1.00  0.77           H  
ATOM   3595 1HD2 ASN A 234       1.888  12.482 -15.080  1.00  0.77           H  
ATOM   3596 2HD2 ASN A 234       3.344  13.127 -15.802  1.00  0.77           H  
ATOM   3597  N   GLU A 235       5.350   9.937 -19.584  1.00  0.84           N  
ATOM   3598  CA  GLU A 235       6.041   9.874 -20.880  1.00  0.84           C  
ATOM   3599  C   GLU A 235       5.112   9.265 -21.955  1.00  0.84           C  
ATOM   3600  O   GLU A 235       4.177   8.522 -21.627  1.00  0.84           O  
ATOM   3601  CB  GLU A 235       7.328   9.015 -20.793  1.00  0.84           C  
ATOM   3602  CG  GLU A 235       7.059   7.543 -20.588  1.00  0.84           C  
ATOM   3603  CD  GLU A 235       8.289   6.647 -20.563  1.00  0.84           C  
ATOM   3604  OE1 GLU A 235       9.366   7.163 -20.642  1.00  0.84           O  
ATOM   3605  OE2 GLU A 235       8.140   5.439 -20.456  1.00  0.84           O  
ATOM   3606  H   GLU A 235       4.680   9.217 -19.307  1.00  0.84           H  
ATOM   3607  HA  GLU A 235       6.312  10.891 -21.164  1.00  0.84           H  
ATOM   3608 1HB  GLU A 235       7.938   9.112 -21.677  1.00  0.84           H  
ATOM   3609 2HB  GLU A 235       7.933   9.364 -19.953  1.00  0.84           H  
ATOM   3610 1HG  GLU A 235       6.548   7.456 -19.638  1.00  0.84           H  
ATOM   3611 2HG  GLU A 235       6.388   7.210 -21.380  1.00  0.84           H  
ATOM   3612  N   PRO A 236       5.313   9.571 -23.250  1.00  0.97           N  
ATOM   3613  CA  PRO A 236       4.601   8.985 -24.375  1.00  0.97           C  
ATOM   3614  C   PRO A 236       4.936   7.520 -24.598  1.00  0.97           C  
ATOM   3615  O   PRO A 236       6.053   7.085 -24.321  1.00  0.97           O  
ATOM   3616  CB  PRO A 236       5.078   9.831 -25.556  1.00  0.97           C  
ATOM   3617  CG  PRO A 236       6.419  10.381 -25.136  1.00  0.97           C  
ATOM   3618  CD  PRO A 236       6.296  10.618 -23.645  1.00  0.97           C  
ATOM   3619  HA  PRO A 236       3.518   9.108 -24.213  1.00  0.97           H  
ATOM   3620 1HB  PRO A 236       5.145   9.202 -26.458  1.00  0.97           H  
ATOM   3621 2HB  PRO A 236       4.353  10.619 -25.771  1.00  0.97           H  
ATOM   3622 1HG  PRO A 236       7.219   9.666 -25.384  1.00  0.97           H  
ATOM   3623 2HG  PRO A 236       6.633  11.302 -25.697  1.00  0.97           H  
ATOM   3624 1HD  PRO A 236       7.278  10.485 -23.200  1.00  0.97           H  
ATOM   3625 2HD  PRO A 236       5.896  11.623 -23.450  1.00  0.97           H  
ATOM   3626  N   ILE A 237       4.002   6.787 -25.189  1.00  1.18           N  
ATOM   3627  CA  ILE A 237       4.225   5.397 -25.556  1.00  1.18           C  
ATOM   3628  C   ILE A 237       4.455   5.241 -27.059  1.00  1.18           C  
ATOM   3629  O   ILE A 237       3.581   5.523 -27.883  1.00  1.18           O  
ATOM   3630  CB  ILE A 237       3.040   4.541 -25.095  1.00  1.18           C  
ATOM   3631  CG1 ILE A 237       2.914   4.600 -23.636  1.00  1.18           C  
ATOM   3632  CG2 ILE A 237       3.173   3.116 -25.579  1.00  1.18           C  
ATOM   3633  CD1 ILE A 237       1.628   3.986 -23.119  1.00  1.18           C  
ATOM   3634  H   ILE A 237       3.102   7.199 -25.384  1.00  1.18           H  
ATOM   3635  HA  ILE A 237       5.117   5.044 -25.039  1.00  1.18           H  
ATOM   3636  HB  ILE A 237       2.153   4.971 -25.470  1.00  1.18           H  
ATOM   3637 1HG1 ILE A 237       3.755   4.075 -23.223  1.00  1.18           H  
ATOM   3638 2HG1 ILE A 237       2.958   5.638 -23.311  1.00  1.18           H  
ATOM   3639 1HG2 ILE A 237       2.309   2.540 -25.251  1.00  1.18           H  
ATOM   3640 2HG2 ILE A 237       3.213   3.111 -26.650  1.00  1.18           H  
ATOM   3641 3HG2 ILE A 237       4.084   2.676 -25.170  1.00  1.18           H  
ATOM   3642 1HD1 ILE A 237       1.590   4.045 -22.034  1.00  1.18           H  
ATOM   3643 2HD1 ILE A 237       0.776   4.522 -23.536  1.00  1.18           H  
ATOM   3644 3HD1 ILE A 237       1.577   2.944 -23.418  1.00  1.18           H  
ATOM   3645  N   GLU A 238       5.635   4.732 -27.399  1.00  1.46           N  
ATOM   3646  CA  GLU A 238       6.097   4.561 -28.777  1.00  1.46           C  
ATOM   3647  C   GLU A 238       5.253   3.581 -29.586  1.00  1.46           C  
ATOM   3648  O   GLU A 238       5.197   3.651 -30.810  1.00  1.46           O  
ATOM   3649  CB  GLU A 238       7.554   4.093 -28.773  1.00  1.46           C  
ATOM   3650  CG  GLU A 238       8.550   5.140 -28.274  1.00  1.46           C  
ATOM   3651  CD  GLU A 238       9.986   4.651 -28.255  1.00  1.46           C  
ATOM   3652  OE1 GLU A 238      10.209   3.492 -28.512  1.00  1.46           O  
ATOM   3653  OE2 GLU A 238      10.857   5.446 -27.982  1.00  1.46           O  
ATOM   3654  H   GLU A 238       6.276   4.503 -26.652  1.00  1.46           H  
ATOM   3655  HA  GLU A 238       6.047   5.532 -29.271  1.00  1.46           H  
ATOM   3656 1HB  GLU A 238       7.648   3.211 -28.140  1.00  1.46           H  
ATOM   3657 2HB  GLU A 238       7.845   3.804 -29.783  1.00  1.46           H  
ATOM   3658 1HG  GLU A 238       8.486   6.017 -28.918  1.00  1.46           H  
ATOM   3659 2HG  GLU A 238       8.260   5.444 -27.268  1.00  1.46           H  
ATOM   3660  N   GLY A 239       4.614   2.652 -28.889  1.00  1.78           N  
ATOM   3661  CA  GLY A 239       3.809   1.617 -29.514  1.00  1.78           C  
ATOM   3662  C   GLY A 239       2.373   2.037 -29.856  1.00  1.78           C  
ATOM   3663  O   GLY A 239       1.596   1.210 -30.335  1.00  1.78           O  
ATOM   3664  H   GLY A 239       4.704   2.669 -27.887  1.00  1.78           H  
ATOM   3665 1HA  GLY A 239       4.308   1.287 -30.425  1.00  1.78           H  
ATOM   3666 2HA  GLY A 239       3.778   0.753 -28.852  1.00  1.78           H  
ATOM   3667  N   LEU A 240       1.989   3.290 -29.604  1.00  2.07           N  
ATOM   3668  CA  LEU A 240       0.613   3.679 -29.907  1.00  2.07           C  
ATOM   3669  C   LEU A 240       0.427   4.018 -31.381  1.00  2.07           C  
ATOM   3670  O   LEU A 240       1.297   4.609 -32.017  1.00  2.07           O  
ATOM   3671  CB  LEU A 240       0.202   4.888 -29.075  1.00  2.07           C  
ATOM   3672  CG  LEU A 240       0.232   4.671 -27.582  1.00  2.07           C  
ATOM   3673  CD1 LEU A 240      -0.086   5.977 -26.875  1.00  2.07           C  
ATOM   3674  CD2 LEU A 240      -0.742   3.591 -27.185  1.00  2.07           C  
ATOM   3675  H   LEU A 240       2.633   3.973 -29.197  1.00  2.07           H  
ATOM   3676  HA  LEU A 240      -0.043   2.846 -29.662  1.00  2.07           H  
ATOM   3677 1HB  LEU A 240       0.886   5.711 -29.302  1.00  2.07           H  
ATOM   3678 2HB  LEU A 240      -0.802   5.194 -29.360  1.00  2.07           H  
ATOM   3679  HG  LEU A 240       1.211   4.365 -27.313  1.00  2.07           H  
ATOM   3680 1HD1 LEU A 240      -0.043   5.830 -25.799  1.00  2.07           H  
ATOM   3681 2HD1 LEU A 240       0.646   6.729 -27.169  1.00  2.07           H  
ATOM   3682 3HD1 LEU A 240      -1.083   6.311 -27.152  1.00  2.07           H  
ATOM   3683 1HD2 LEU A 240      -0.691   3.440 -26.103  1.00  2.07           H  
ATOM   3684 2HD2 LEU A 240      -1.752   3.892 -27.463  1.00  2.07           H  
ATOM   3685 3HD2 LEU A 240      -0.482   2.663 -27.696  1.00  2.07           H  
ATOM   3686  N   GLU A 241      -0.743   3.673 -31.916  1.00  2.21           N  
ATOM   3687  CA  GLU A 241      -1.099   4.015 -33.294  1.00  2.21           C  
ATOM   3688  C   GLU A 241      -1.228   5.525 -33.508  1.00  2.21           C  
ATOM   3689  O   GLU A 241      -0.927   6.042 -34.585  1.00  2.21           O  
ATOM   3690  CB  GLU A 241      -2.413   3.333 -33.678  1.00  2.21           C  
ATOM   3691  CG  GLU A 241      -2.317   1.813 -33.802  1.00  2.21           C  
ATOM   3692  CD  GLU A 241      -3.637   1.148 -34.129  1.00  2.21           C  
ATOM   3693  OE1 GLU A 241      -4.642   1.819 -34.113  1.00  2.21           O  
ATOM   3694  OE2 GLU A 241      -3.634  -0.032 -34.394  1.00  2.21           O  
ATOM   3695  H   GLU A 241      -1.404   3.162 -31.350  1.00  2.21           H  
ATOM   3696  HA  GLU A 241      -0.308   3.648 -33.949  1.00  2.21           H  
ATOM   3697 1HB  GLU A 241      -3.174   3.565 -32.933  1.00  2.21           H  
ATOM   3698 2HB  GLU A 241      -2.759   3.728 -34.633  1.00  2.21           H  
ATOM   3699 1HG  GLU A 241      -1.599   1.571 -34.585  1.00  2.21           H  
ATOM   3700 2HG  GLU A 241      -1.935   1.411 -32.864  1.00  2.21           H  
ATOM   3701  N   GLN A 242      -1.732   6.211 -32.488  1.00  2.15           N  
ATOM   3702  CA  GLN A 242      -1.960   7.648 -32.536  1.00  2.15           C  
ATOM   3703  C   GLN A 242      -0.951   8.397 -31.687  1.00  2.15           C  
ATOM   3704  O   GLN A 242      -0.368   7.836 -30.759  1.00  2.15           O  
ATOM   3705  CB  GLN A 242      -3.379   7.984 -32.080  1.00  2.15           C  
ATOM   3706  CG  GLN A 242      -4.469   7.345 -32.929  1.00  2.15           C  
ATOM   3707  CD  GLN A 242      -4.460   7.870 -34.359  1.00  2.15           C  
ATOM   3708  OE1 GLN A 242      -4.573   9.079 -34.587  1.00  2.15           O  
ATOM   3709  NE2 GLN A 242      -4.328   6.970 -35.326  1.00  2.15           N  
ATOM   3710  H   GLN A 242      -1.951   5.708 -31.642  1.00  2.15           H  
ATOM   3711  HA  GLN A 242      -1.840   7.984 -33.565  1.00  2.15           H  
ATOM   3712 1HB  GLN A 242      -3.515   7.657 -31.049  1.00  2.15           H  
ATOM   3713 2HB  GLN A 242      -3.521   9.065 -32.097  1.00  2.15           H  
ATOM   3714 1HG  GLN A 242      -4.311   6.265 -32.959  1.00  2.15           H  
ATOM   3715 2HG  GLN A 242      -5.440   7.569 -32.487  1.00  2.15           H  
ATOM   3716 1HE2 GLN A 242      -4.312   7.262 -36.283  1.00  2.15           H  
ATOM   3717 2HE2 GLN A 242      -4.240   5.999 -35.101  1.00  2.15           H  
ATOM   3718  N   GLU A 243      -0.785   9.681 -31.970  1.00  1.93           N  
ATOM   3719  CA  GLU A 243       0.105  10.510 -31.172  1.00  1.93           C  
ATOM   3720  C   GLU A 243      -0.575  10.928 -29.875  1.00  1.93           C  
ATOM   3721  O   GLU A 243      -1.708  11.429 -29.885  1.00  1.93           O  
ATOM   3722  CB  GLU A 243       0.511  11.752 -31.964  1.00  1.93           C  
ATOM   3723  CG  GLU A 243       1.354  11.466 -33.203  1.00  1.93           C  
ATOM   3724  CD  GLU A 243       1.691  12.714 -33.984  1.00  1.93           C  
ATOM   3725  OE1 GLU A 243       0.788  13.329 -34.495  1.00  1.93           O  
ATOM   3726  OE2 GLU A 243       2.851  13.069 -34.053  1.00  1.93           O  
ATOM   3727  H   GLU A 243      -1.284  10.085 -32.751  1.00  1.93           H  
ATOM   3728  HA  GLU A 243       0.997   9.934 -30.924  1.00  1.93           H  
ATOM   3729 1HB  GLU A 243      -0.384  12.284 -32.284  1.00  1.93           H  
ATOM   3730 2HB  GLU A 243       1.075  12.425 -31.314  1.00  1.93           H  
ATOM   3731 1HG  GLU A 243       2.277  10.974 -32.899  1.00  1.93           H  
ATOM   3732 2HG  GLU A 243       0.807  10.778 -33.847  1.00  1.93           H  
ATOM   3733  N   SER A 244       0.127  10.733 -28.765  1.00  1.63           N  
ATOM   3734  CA  SER A 244      -0.383  11.107 -27.454  1.00  1.63           C  
ATOM   3735  C   SER A 244      -0.183  12.580 -27.166  1.00  1.63           C  
ATOM   3736  O   SER A 244       0.689  13.230 -27.751  1.00  1.63           O  
ATOM   3737  CB  SER A 244       0.319  10.314 -26.374  1.00  1.63           C  
ATOM   3738  OG  SER A 244       1.691  10.680 -26.278  1.00  1.63           O  
ATOM   3739  H   SER A 244       1.037  10.303 -28.841  1.00  1.63           H  
ATOM   3740  HA  SER A 244      -1.451  10.887 -27.425  1.00  1.63           H  
ATOM   3741 1HB  SER A 244      -0.173  10.475 -25.415  1.00  1.63           H  
ATOM   3742 2HB  SER A 244       0.242   9.251 -26.603  1.00  1.63           H  
ATOM   3743  HG  SER A 244       2.096   9.996 -25.732  1.00  1.63           H  
ATOM   3744  N   GLN A 245      -0.908  13.072 -26.168  1.00  1.34           N  
ATOM   3745  CA  GLN A 245      -0.721  14.441 -25.725  1.00  1.34           C  
ATOM   3746  C   GLN A 245       0.655  14.638 -25.109  1.00  1.34           C  
ATOM   3747  O   GLN A 245       1.213  15.730 -25.184  1.00  1.34           O  
ATOM   3748  CB  GLN A 245      -1.829  14.872 -24.770  1.00  1.34           C  
ATOM   3749  CG  GLN A 245      -1.790  16.365 -24.424  1.00  1.34           C  
ATOM   3750  CD  GLN A 245      -1.966  17.296 -25.672  1.00  1.34           C  
ATOM   3751  OE1 GLN A 245      -2.782  17.070 -26.591  1.00  1.34           O  
ATOM   3752  NE2 GLN A 245      -1.184  18.376 -25.686  1.00  1.34           N  
ATOM   3753  H   GLN A 245      -1.605  12.493 -25.726  1.00  1.34           H  
ATOM   3754  HA  GLN A 245      -0.780  15.087 -26.593  1.00  1.34           H  
ATOM   3755 1HB  GLN A 245      -2.801  14.642 -25.202  1.00  1.34           H  
ATOM   3756 2HB  GLN A 245      -1.740  14.314 -23.836  1.00  1.34           H  
ATOM   3757 1HG  GLN A 245      -2.593  16.583 -23.721  1.00  1.34           H  
ATOM   3758 2HG  GLN A 245      -0.824  16.590 -23.964  1.00  1.34           H  
ATOM   3759 1HE2 GLN A 245      -1.242  19.037 -26.437  1.00  1.34           H  
ATOM   3760 2HE2 GLN A 245      -0.550  18.545 -24.928  1.00  1.34           H  
ATOM   3761  N   MET A 246       1.213  13.588 -24.500  1.00  1.10           N  
ATOM   3762  CA  MET A 246       2.519  13.722 -23.869  1.00  1.10           C  
ATOM   3763  C   MET A 246       3.562  13.972 -24.964  1.00  1.10           C  
ATOM   3764  O   MET A 246       4.482  14.778 -24.793  1.00  1.10           O  
ATOM   3765  CB  MET A 246       2.886  12.446 -23.129  1.00  1.10           C  
ATOM   3766  CG  MET A 246       1.959  12.034 -21.997  1.00  1.10           C  
ATOM   3767  SD  MET A 246       1.821  13.224 -20.700  1.00  1.10           S  
ATOM   3768  CE  MET A 246       0.491  12.466 -19.750  1.00  1.10           C  
ATOM   3769  H   MET A 246       0.724  12.707 -24.475  1.00  1.10           H  
ATOM   3770  HA  MET A 246       2.510  14.574 -23.186  1.00  1.10           H  
ATOM   3771 1HB  MET A 246       2.931  11.623 -23.833  1.00  1.10           H  
ATOM   3772 2HB  MET A 246       3.876  12.557 -22.700  1.00  1.10           H  
ATOM   3773 1HG  MET A 246       0.965  11.835 -22.394  1.00  1.10           H  
ATOM   3774 2HG  MET A 246       2.341  11.106 -21.562  1.00  1.10           H  
ATOM   3775 1HE  MET A 246       0.277  13.077 -18.867  1.00  1.10           H  
ATOM   3776 2HE  MET A 246      -0.403  12.390 -20.366  1.00  1.10           H  
ATOM   3777 3HE  MET A 246       0.788  11.467 -19.434  1.00  1.10           H  
ATOM   3778  N   LYS A 247       3.385  13.326 -26.130  1.00  0.93           N  
ATOM   3779  CA  LYS A 247       4.305  13.569 -27.243  1.00  0.93           C  
ATOM   3780  C   LYS A 247       4.183  15.019 -27.674  1.00  0.93           C  
ATOM   3781  O   LYS A 247       5.184  15.729 -27.804  1.00  0.93           O  
ATOM   3782  CB  LYS A 247       4.019  12.651 -28.437  1.00  0.93           C  
ATOM   3783  CG  LYS A 247       4.967  12.813 -29.645  1.00  0.93           C  
ATOM   3784  CD  LYS A 247       4.626  11.777 -30.722  1.00  0.93           C  
ATOM   3785  CE  LYS A 247       5.603  11.769 -31.910  1.00  0.93           C  
ATOM   3786  NZ  LYS A 247       5.430  12.929 -32.842  1.00  0.93           N  
ATOM   3787  H   LYS A 247       2.629  12.641 -26.236  1.00  0.93           H  
ATOM   3788  HA  LYS A 247       5.326  13.400 -26.902  1.00  0.93           H  
ATOM   3789 1HB  LYS A 247       4.066  11.613 -28.110  1.00  0.93           H  
ATOM   3790 2HB  LYS A 247       3.002  12.827 -28.792  1.00  0.93           H  
ATOM   3791 1HG  LYS A 247       4.855  13.817 -30.068  1.00  0.93           H  
ATOM   3792 2HG  LYS A 247       6.000  12.683 -29.327  1.00  0.93           H  
ATOM   3793 1HD  LYS A 247       4.610  10.783 -30.279  1.00  0.93           H  
ATOM   3794 2HD  LYS A 247       3.631  11.996 -31.108  1.00  0.93           H  
ATOM   3795 1HE  LYS A 247       6.626  11.777 -31.538  1.00  0.93           H  
ATOM   3796 2HE  LYS A 247       5.435  10.853 -32.469  1.00  0.93           H  
ATOM   3797 1HZ  LYS A 247       6.085  12.840 -33.598  1.00  0.93           H  
ATOM   3798 2HZ  LYS A 247       4.476  12.933 -33.228  1.00  0.93           H  
ATOM   3799 3HZ  LYS A 247       5.611  13.830 -32.385  1.00  0.93           H  
ATOM   3800  N   ARG A 248       2.938  15.469 -27.861  1.00  0.81           N  
ATOM   3801  CA  ARG A 248       2.692  16.831 -28.312  1.00  0.81           C  
ATOM   3802  C   ARG A 248       3.253  17.843 -27.325  1.00  0.81           C  
ATOM   3803  O   ARG A 248       3.868  18.825 -27.737  1.00  0.81           O  
ATOM   3804  CB  ARG A 248       1.201  17.049 -28.526  1.00  0.81           C  
ATOM   3805  CG  ARG A 248       0.660  16.326 -29.750  1.00  0.81           C  
ATOM   3806  CD  ARG A 248      -0.730  16.730 -30.137  1.00  0.81           C  
ATOM   3807  NE  ARG A 248      -1.727  16.284 -29.171  1.00  0.81           N  
ATOM   3808  CZ  ARG A 248      -2.272  15.060 -29.189  1.00  0.81           C  
ATOM   3809  NH1 ARG A 248      -1.881  14.199 -30.094  1.00  0.81           N  
ATOM   3810  NH2 ARG A 248      -3.177  14.750 -28.287  1.00  0.81           N  
ATOM   3811  H   ARG A 248       2.151  14.831 -27.717  1.00  0.81           H  
ATOM   3812  HA  ARG A 248       3.198  16.969 -29.269  1.00  0.81           H  
ATOM   3813 1HB  ARG A 248       0.655  16.697 -27.657  1.00  0.81           H  
ATOM   3814 2HB  ARG A 248       0.994  18.112 -28.638  1.00  0.81           H  
ATOM   3815 1HG  ARG A 248       1.319  16.514 -30.598  1.00  0.81           H  
ATOM   3816 2HG  ARG A 248       0.648  15.251 -29.540  1.00  0.81           H  
ATOM   3817 1HD  ARG A 248      -0.787  17.816 -30.207  1.00  0.81           H  
ATOM   3818 2HD  ARG A 248      -0.974  16.290 -31.102  1.00  0.81           H  
ATOM   3819  HE  ARG A 248      -2.049  16.918 -28.427  1.00  0.81           H  
ATOM   3820 1HH1 ARG A 248      -1.184  14.483 -30.764  1.00  0.81           H  
ATOM   3821 2HH1 ARG A 248      -2.236  13.238 -30.101  1.00  0.81           H  
ATOM   3822 1HH2 ARG A 248      -3.440  15.476 -27.607  1.00  0.81           H  
ATOM   3823 2HH2 ARG A 248      -3.597  13.833 -28.278  1.00  0.81           H  
ATOM   3824  N   PHE A 249       3.124  17.572 -26.026  1.00  0.74           N  
ATOM   3825  CA  PHE A 249       3.702  18.448 -25.022  1.00  0.74           C  
ATOM   3826  C   PHE A 249       5.191  18.577 -25.216  1.00  0.74           C  
ATOM   3827  O   PHE A 249       5.707  19.686 -25.283  1.00  0.74           O  
ATOM   3828  CB  PHE A 249       3.486  17.926 -23.613  1.00  0.74           C  
ATOM   3829  CG  PHE A 249       4.221  18.731 -22.559  1.00  0.74           C  
ATOM   3830  CD1 PHE A 249       3.699  19.882 -22.019  1.00  0.74           C  
ATOM   3831  CD2 PHE A 249       5.472  18.325 -22.137  1.00  0.74           C  
ATOM   3832  CE1 PHE A 249       4.412  20.582 -21.063  1.00  0.74           C  
ATOM   3833  CE2 PHE A 249       6.177  19.028 -21.196  1.00  0.74           C  
ATOM   3834  CZ  PHE A 249       5.639  20.154 -20.656  1.00  0.74           C  
ATOM   3835  H   PHE A 249       2.600  16.755 -25.727  1.00  0.74           H  
ATOM   3836  HA  PHE A 249       3.248  19.434 -25.116  1.00  0.74           H  
ATOM   3837 1HB  PHE A 249       2.426  17.940 -23.387  1.00  0.74           H  
ATOM   3838 2HB  PHE A 249       3.818  16.894 -23.545  1.00  0.74           H  
ATOM   3839  HD1 PHE A 249       2.716  20.228 -22.340  1.00  0.74           H  
ATOM   3840  HD2 PHE A 249       5.899  17.423 -22.562  1.00  0.74           H  
ATOM   3841  HE1 PHE A 249       4.006  21.478 -20.623  1.00  0.74           H  
ATOM   3842  HE2 PHE A 249       7.162  18.685 -20.873  1.00  0.74           H  
ATOM   3843  HZ  PHE A 249       6.188  20.719 -19.900  1.00  0.74           H  
ATOM   3844  N   LEU A 250       5.891  17.449 -25.327  1.00  0.69           N  
ATOM   3845  CA  LEU A 250       7.341  17.493 -25.447  1.00  0.69           C  
ATOM   3846  C   LEU A 250       7.765  18.227 -26.716  1.00  0.69           C  
ATOM   3847  O   LEU A 250       8.776  18.940 -26.734  1.00  0.69           O  
ATOM   3848  CB  LEU A 250       7.908  16.068 -25.408  1.00  0.69           C  
ATOM   3849  CG  LEU A 250       7.780  15.354 -24.036  1.00  0.69           C  
ATOM   3850  CD1 LEU A 250       8.189  13.901 -24.164  1.00  0.69           C  
ATOM   3851  CD2 LEU A 250       8.655  16.059 -23.018  1.00  0.69           C  
ATOM   3852  H   LEU A 250       5.411  16.545 -25.294  1.00  0.69           H  
ATOM   3853  HA  LEU A 250       7.736  18.041 -24.591  1.00  0.69           H  
ATOM   3854 1HB  LEU A 250       7.373  15.467 -26.149  1.00  0.69           H  
ATOM   3855 2HB  LEU A 250       8.962  16.101 -25.678  1.00  0.69           H  
ATOM   3856  HG  LEU A 250       6.744  15.386 -23.714  1.00  0.69           H  
ATOM   3857 1HD1 LEU A 250       8.082  13.406 -23.203  1.00  0.69           H  
ATOM   3858 2HD1 LEU A 250       7.545  13.417 -24.894  1.00  0.69           H  
ATOM   3859 3HD1 LEU A 250       9.223  13.840 -24.490  1.00  0.69           H  
ATOM   3860 1HD2 LEU A 250       8.567  15.570 -22.052  1.00  0.69           H  
ATOM   3861 2HD2 LEU A 250       9.695  16.021 -23.344  1.00  0.69           H  
ATOM   3862 3HD2 LEU A 250       8.338  17.098 -22.929  1.00  0.69           H  
ATOM   3863  N   GLU A 251       6.991  18.106 -27.793  1.00  0.66           N  
ATOM   3864  CA  GLU A 251       7.383  18.839 -28.987  1.00  0.66           C  
ATOM   3865  C   GLU A 251       7.118  20.345 -28.830  1.00  0.66           C  
ATOM   3866  O   GLU A 251       8.015  21.162 -29.046  1.00  0.66           O  
ATOM   3867  CB  GLU A 251       6.644  18.306 -30.215  1.00  0.66           C  
ATOM   3868  CG  GLU A 251       7.064  16.914 -30.613  1.00  0.66           C  
ATOM   3869  CD  GLU A 251       6.336  16.376 -31.771  1.00  0.66           C  
ATOM   3870  OE1 GLU A 251       5.481  17.043 -32.292  1.00  0.66           O  
ATOM   3871  OE2 GLU A 251       6.627  15.264 -32.144  1.00  0.66           O  
ATOM   3872  H   GLU A 251       6.172  17.494 -27.782  1.00  0.66           H  
ATOM   3873  HA  GLU A 251       8.451  18.696 -29.140  1.00  0.66           H  
ATOM   3874 1HB  GLU A 251       5.571  18.286 -30.009  1.00  0.66           H  
ATOM   3875 2HB  GLU A 251       6.807  18.973 -31.060  1.00  0.66           H  
ATOM   3876 1HG  GLU A 251       8.127  16.921 -30.834  1.00  0.66           H  
ATOM   3877 2HG  GLU A 251       6.895  16.259 -29.767  1.00  0.66           H  
ATOM   3878  N   GLU A 252       5.925  20.721 -28.363  1.00  0.65           N  
ATOM   3879  CA  GLU A 252       5.564  22.138 -28.227  1.00  0.65           C  
ATOM   3880  C   GLU A 252       6.403  22.845 -27.166  1.00  0.65           C  
ATOM   3881  O   GLU A 252       6.751  24.016 -27.302  1.00  0.65           O  
ATOM   3882  CB  GLU A 252       4.080  22.294 -27.901  1.00  0.65           C  
ATOM   3883  CG  GLU A 252       3.108  21.921 -29.044  1.00  0.65           C  
ATOM   3884  CD  GLU A 252       3.224  22.811 -30.276  1.00  0.65           C  
ATOM   3885  OE1 GLU A 252       3.159  24.010 -30.135  1.00  0.65           O  
ATOM   3886  OE2 GLU A 252       3.371  22.283 -31.356  1.00  0.65           O  
ATOM   3887  H   GLU A 252       5.230  20.009 -28.138  1.00  0.65           H  
ATOM   3888  HA  GLU A 252       5.753  22.627 -29.181  1.00  0.65           H  
ATOM   3889 1HB  GLU A 252       3.834  21.674 -27.034  1.00  0.65           H  
ATOM   3890 2HB  GLU A 252       3.888  23.323 -27.627  1.00  0.65           H  
ATOM   3891 1HG  GLU A 252       3.300  20.888 -29.338  1.00  0.65           H  
ATOM   3892 2HG  GLU A 252       2.090  21.975 -28.657  1.00  0.65           H  
ATOM   3893  N   ASN A 253       6.755  22.108 -26.119  1.00  0.64           N  
ATOM   3894  CA  ASN A 253       7.544  22.604 -25.008  1.00  0.64           C  
ATOM   3895  C   ASN A 253       9.029  22.550 -25.300  1.00  0.64           C  
ATOM   3896  O   ASN A 253       9.821  22.943 -24.451  1.00  0.64           O  
ATOM   3897  CB  ASN A 253       7.292  21.762 -23.764  1.00  0.64           C  
ATOM   3898  CG  ASN A 253       7.686  22.377 -22.446  1.00  0.64           C  
ATOM   3899  OD1 ASN A 253       7.317  23.504 -22.111  1.00  0.64           O  
ATOM   3900  ND2 ASN A 253       8.473  21.650 -21.698  1.00  0.64           N  
ATOM   3901  H   ASN A 253       6.431  21.147 -26.060  1.00  0.64           H  
ATOM   3902  HA  ASN A 253       7.282  23.646 -24.827  1.00  0.64           H  
ATOM   3903 1HB  ASN A 253       6.239  21.520 -23.707  1.00  0.64           H  
ATOM   3904 2HB  ASN A 253       7.816  20.817 -23.878  1.00  0.64           H  
ATOM   3905 1HD2 ASN A 253       8.798  21.998 -20.819  1.00  0.64           H  
ATOM   3906 2HD2 ASN A 253       8.779  20.744 -22.048  1.00  0.64           H  
ATOM   3907  N   ASN A 254       9.444  22.065 -26.477  1.00  0.63           N  
ATOM   3908  CA  ASN A 254      10.869  21.959 -26.743  1.00  0.63           C  
ATOM   3909  C   ASN A 254      11.607  21.156 -25.661  1.00  0.63           C  
ATOM   3910  O   ASN A 254      12.662  21.576 -25.177  1.00  0.63           O  
ATOM   3911  CB  ASN A 254      11.475  23.344 -26.934  1.00  0.63           C  
ATOM   3912  CG  ASN A 254      10.972  24.016 -28.197  1.00  0.63           C  
ATOM   3913  OD1 ASN A 254      11.075  23.435 -29.288  1.00  0.63           O  
ATOM   3914  ND2 ASN A 254      10.425  25.205 -28.082  1.00  0.63           N  
ATOM   3915  H   ASN A 254       8.790  21.768 -27.200  1.00  0.63           H  
ATOM   3916  HA  ASN A 254      10.989  21.409 -27.678  1.00  0.63           H  
ATOM   3917 1HB  ASN A 254      11.255  23.994 -26.087  1.00  0.63           H  
ATOM   3918 2HB  ASN A 254      12.558  23.256 -26.996  1.00  0.63           H  
ATOM   3919 1HD2 ASN A 254      10.077  25.668 -28.894  1.00  0.63           H  
ATOM   3920 2HD2 ASN A 254      10.321  25.652 -27.173  1.00  0.63           H  
ATOM   3921  N   GLY A 255      11.059  19.989 -25.294  1.00  0.63           N  
ATOM   3922  CA  GLY A 255      11.670  19.143 -24.275  1.00  0.63           C  
ATOM   3923  C   GLY A 255      10.802  18.995 -23.012  1.00  0.63           C  
ATOM   3924  O   GLY A 255       9.645  19.404 -22.999  1.00  0.63           O  
ATOM   3925  H   GLY A 255      10.197  19.677 -25.744  1.00  0.63           H  
ATOM   3926 1HA  GLY A 255      11.865  18.157 -24.703  1.00  0.63           H  
ATOM   3927 2HA  GLY A 255      12.632  19.576 -24.025  1.00  0.63           H  
ATOM   3928  N   PRO A 256      11.331  18.353 -21.963  1.00  0.63           N  
ATOM   3929  CA  PRO A 256      10.671  17.972 -20.718  1.00  0.63           C  
ATOM   3930  C   PRO A 256      10.334  19.115 -19.777  1.00  0.63           C  
ATOM   3931  O   PRO A 256      10.946  20.188 -19.837  1.00  0.63           O  
ATOM   3932  CB  PRO A 256      11.693  17.038 -20.104  1.00  0.63           C  
ATOM   3933  CG  PRO A 256      13.022  17.527 -20.611  1.00  0.63           C  
ATOM   3934  CD  PRO A 256      12.763  18.001 -22.003  1.00  0.63           C  
ATOM   3935  HA  PRO A 256       9.752  17.415 -20.949  1.00  0.63           H  
ATOM   3936 1HB  PRO A 256      11.581  17.048 -19.014  1.00  0.63           H  
ATOM   3937 2HB  PRO A 256      11.514  16.031 -20.443  1.00  0.63           H  
ATOM   3938 1HG  PRO A 256      13.394  18.326 -19.963  1.00  0.63           H  
ATOM   3939 2HG  PRO A 256      13.765  16.712 -20.578  1.00  0.63           H  
ATOM   3940 1HD  PRO A 256      13.396  18.880 -22.164  1.00  0.63           H  
ATOM   3941 2HD  PRO A 256      12.955  17.201 -22.733  1.00  0.63           H  
ATOM   3942  N   GLY A 257       9.369  18.869 -18.888  1.00  0.63           N  
ATOM   3943  CA  GLY A 257       8.998  19.842 -17.860  1.00  0.63           C  
ATOM   3944  C   GLY A 257       7.540  19.725 -17.408  1.00  0.63           C  
ATOM   3945  O   GLY A 257       6.844  18.765 -17.732  1.00  0.63           O  
ATOM   3946  H   GLY A 257       8.910  17.956 -18.919  1.00  0.63           H  
ATOM   3947 1HA  GLY A 257       9.652  19.710 -16.998  1.00  0.63           H  
ATOM   3948 2HA  GLY A 257       9.177  20.846 -18.240  1.00  0.63           H  
ATOM   3949  N   VAL A 258       7.090  20.702 -16.630  1.00  0.63           N  
ATOM   3950  CA  VAL A 258       5.741  20.705 -16.064  1.00  0.63           C  
ATOM   3951  C   VAL A 258       4.646  20.955 -17.074  1.00  0.63           C  
ATOM   3952  O   VAL A 258       4.748  21.883 -17.867  1.00  0.63           O  
ATOM   3953  CB  VAL A 258       5.623  21.768 -14.977  1.00  0.63           C  
ATOM   3954  CG1 VAL A 258       4.164  21.870 -14.494  1.00  0.63           C  
ATOM   3955  CG2 VAL A 258       6.522  21.414 -13.836  1.00  0.63           C  
ATOM   3956  H   VAL A 258       7.706  21.471 -16.411  1.00  0.63           H  
ATOM   3957  HA  VAL A 258       5.563  19.748 -15.601  1.00  0.63           H  
ATOM   3958  HB  VAL A 258       5.915  22.715 -15.395  1.00  0.63           H  
ATOM   3959 1HG1 VAL A 258       4.081  22.621 -13.725  1.00  0.63           H  
ATOM   3960 2HG1 VAL A 258       3.518  22.146 -15.320  1.00  0.63           H  
ATOM   3961 3HG1 VAL A 258       3.846  20.907 -14.098  1.00  0.63           H  
ATOM   3962 1HG2 VAL A 258       6.463  22.166 -13.060  1.00  0.63           H  
ATOM   3963 2HG2 VAL A 258       6.211  20.469 -13.437  1.00  0.63           H  
ATOM   3964 3HG2 VAL A 258       7.530  21.347 -14.199  1.00  0.63           H  
ATOM   3965  N   GLN A 259       3.609  20.121 -17.022  1.00  0.64           N  
ATOM   3966  CA  GLN A 259       2.431  20.246 -17.869  1.00  0.64           C  
ATOM   3967  C   GLN A 259       1.195  20.724 -17.075  1.00  0.64           C  
ATOM   3968  O   GLN A 259       0.405  21.519 -17.590  1.00  0.64           O  
ATOM   3969  CB  GLN A 259       2.125  18.921 -18.572  1.00  0.64           C  
ATOM   3970  CG  GLN A 259       0.958  19.019 -19.585  1.00  0.64           C  
ATOM   3971  CD  GLN A 259       0.702  17.713 -20.381  1.00  0.64           C  
ATOM   3972  OE1 GLN A 259       1.554  17.267 -21.129  1.00  0.64           O  
ATOM   3973  NE2 GLN A 259      -0.466  17.106 -20.220  1.00  0.64           N  
ATOM   3974  H   GLN A 259       3.652  19.380 -16.339  1.00  0.64           H  
ATOM   3975  HA  GLN A 259       2.640  20.995 -18.631  1.00  0.64           H  
ATOM   3976 1HB  GLN A 259       3.008  18.598 -19.118  1.00  0.64           H  
ATOM   3977 2HB  GLN A 259       1.889  18.154 -17.831  1.00  0.64           H  
ATOM   3978 1HG  GLN A 259       0.055  19.305 -19.071  1.00  0.64           H  
ATOM   3979 2HG  GLN A 259       1.213  19.797 -20.303  1.00  0.64           H  
ATOM   3980 1HE2 GLN A 259      -0.665  16.260 -20.712  1.00  0.64           H  
ATOM   3981 2HE2 GLN A 259      -1.162  17.480 -19.577  1.00  0.64           H  
ATOM   3982  N   HIS A 260       1.018  20.225 -15.836  1.00  0.64           N  
ATOM   3983  CA  HIS A 260      -0.183  20.587 -15.050  1.00  0.64           C  
ATOM   3984  C   HIS A 260       0.089  20.941 -13.579  1.00  0.64           C  
ATOM   3985  O   HIS A 260       0.887  20.292 -12.899  1.00  0.64           O  
ATOM   3986  CB  HIS A 260      -1.210  19.426 -15.002  1.00  0.64           C  
ATOM   3987  CG  HIS A 260      -1.826  18.965 -16.272  1.00  0.64           C  
ATOM   3988  ND1 HIS A 260      -3.029  19.437 -16.725  1.00  0.64           N  
ATOM   3989  CD2 HIS A 260      -1.422  18.048 -17.162  1.00  0.64           C  
ATOM   3990  CE1 HIS A 260      -3.338  18.845 -17.861  1.00  0.64           C  
ATOM   3991  NE2 HIS A 260      -2.368  18.000 -18.163  1.00  0.64           N  
ATOM   3992  H   HIS A 260       1.721  19.591 -15.453  1.00  0.64           H  
ATOM   3993  HA  HIS A 260      -0.657  21.444 -15.509  1.00  0.64           H  
ATOM   3994 1HB  HIS A 260      -0.767  18.564 -14.528  1.00  0.64           H  
ATOM   3995 2HB  HIS A 260      -2.035  19.733 -14.354  1.00  0.64           H  
ATOM   3996  HD1 HIS A 260      -3.621  20.076 -16.233  1.00  0.64           H  
ATOM   3997  HD2 HIS A 260      -0.540  17.410 -17.210  1.00  0.64           H  
ATOM   3998  HE1 HIS A 260      -4.262  19.096 -18.384  1.00  0.64           H  
ATOM   3999  N   ILE A 261      -0.670  21.910 -13.056  1.00  0.65           N  
ATOM   4000  CA  ILE A 261      -0.641  22.197 -11.606  1.00  0.65           C  
ATOM   4001  C   ILE A 261      -2.028  21.949 -11.019  1.00  0.65           C  
ATOM   4002  O   ILE A 261      -2.988  22.627 -11.397  1.00  0.65           O  
ATOM   4003  CB  ILE A 261      -0.296  23.652 -11.298  1.00  0.65           C  
ATOM   4004  CG1 ILE A 261       1.039  24.057 -11.846  1.00  0.65           C  
ATOM   4005  CG2 ILE A 261      -0.314  23.868  -9.777  1.00  0.65           C  
ATOM   4006  CD1 ILE A 261       1.173  25.556 -11.841  1.00  0.65           C  
ATOM   4007  H   ILE A 261      -1.279  22.439 -13.689  1.00  0.65           H  
ATOM   4008  HA  ILE A 261       0.069  21.536 -11.112  1.00  0.65           H  
ATOM   4009  HB  ILE A 261      -1.035  24.284 -11.741  1.00  0.65           H  
ATOM   4010 1HG1 ILE A 261       1.822  23.637 -11.227  1.00  0.65           H  
ATOM   4011 2HG1 ILE A 261       1.162  23.679 -12.849  1.00  0.65           H  
ATOM   4012 1HG2 ILE A 261      -0.101  24.909  -9.547  1.00  0.65           H  
ATOM   4013 2HG2 ILE A 261      -1.294  23.608  -9.387  1.00  0.65           H  
ATOM   4014 3HG2 ILE A 261       0.434  23.235  -9.308  1.00  0.65           H  
ATOM   4015 1HD1 ILE A 261       2.108  25.853 -12.210  1.00  0.65           H  
ATOM   4016 2HD1 ILE A 261       0.409  25.987 -12.463  1.00  0.65           H  
ATOM   4017 3HD1 ILE A 261       1.056  25.920 -10.841  1.00  0.65           H  
ATOM   4018  N   ALA A 262      -2.122  21.012 -10.082  1.00  0.66           N  
ATOM   4019  CA  ALA A 262      -3.399  20.657  -9.475  1.00  0.66           C  
ATOM   4020  C   ALA A 262      -3.586  21.333  -8.134  1.00  0.66           C  
ATOM   4021  O   ALA A 262      -2.784  21.145  -7.209  1.00  0.66           O  
ATOM   4022  CB  ALA A 262      -3.499  19.170  -9.320  1.00  0.66           C  
ATOM   4023  H   ALA A 262      -1.286  20.514  -9.789  1.00  0.66           H  
ATOM   4024  HA  ALA A 262      -4.192  21.003 -10.129  1.00  0.66           H  
ATOM   4025 1HB  ALA A 262      -4.464  18.909  -8.892  1.00  0.66           H  
ATOM   4026 2HB  ALA A 262      -3.395  18.693 -10.300  1.00  0.66           H  
ATOM   4027 3HB  ALA A 262      -2.705  18.839  -8.666  1.00  0.66           H  
ATOM   4028  N   LEU A 263      -4.667  22.096  -8.053  1.00  0.67           N  
ATOM   4029  CA  LEU A 263      -5.039  22.916  -6.916  1.00  0.67           C  
ATOM   4030  C   LEU A 263      -6.212  22.311  -6.148  1.00  0.67           C  
ATOM   4031  O   LEU A 263      -7.283  22.071  -6.714  1.00  0.67           O  
ATOM   4032  CB  LEU A 263      -5.423  24.277  -7.477  1.00  0.67           C  
ATOM   4033  CG  LEU A 263      -4.348  24.876  -8.410  1.00  0.67           C  
ATOM   4034  CD1 LEU A 263      -4.848  26.096  -9.040  1.00  0.67           C  
ATOM   4035  CD2 LEU A 263      -3.142  25.168  -7.623  1.00  0.67           C  
ATOM   4036  H   LEU A 263      -5.262  22.149  -8.877  1.00  0.67           H  
ATOM   4037  HA  LEU A 263      -4.187  23.009  -6.248  1.00  0.67           H  
ATOM   4038 1HB  LEU A 263      -6.365  24.198  -8.023  1.00  0.67           H  
ATOM   4039 2HB  LEU A 263      -5.535  24.963  -6.655  1.00  0.67           H  
ATOM   4040  HG  LEU A 263      -4.110  24.160  -9.206  1.00  0.67           H  
ATOM   4041 1HD1 LEU A 263      -4.087  26.508  -9.702  1.00  0.67           H  
ATOM   4042 2HD1 LEU A 263      -5.737  25.844  -9.617  1.00  0.67           H  
ATOM   4043 3HD1 LEU A 263      -5.097  26.823  -8.273  1.00  0.67           H  
ATOM   4044 1HD2 LEU A 263      -2.370  25.587  -8.269  1.00  0.67           H  
ATOM   4045 2HD2 LEU A 263      -3.385  25.883  -6.835  1.00  0.67           H  
ATOM   4046 3HD2 LEU A 263      -2.788  24.240  -7.183  1.00  0.67           H  
ATOM   4047  N   GLU A 264      -6.005  22.040  -4.870  1.00  0.68           N  
ATOM   4048  CA  GLU A 264      -7.021  21.418  -4.035  1.00  0.68           C  
ATOM   4049  C   GLU A 264      -8.004  22.391  -3.440  1.00  0.68           C  
ATOM   4050  O   GLU A 264      -7.610  23.452  -2.935  1.00  0.68           O  
ATOM   4051  CB  GLU A 264      -6.413  20.604  -2.898  1.00  0.68           C  
ATOM   4052  CG  GLU A 264      -7.442  19.951  -1.962  1.00  0.68           C  
ATOM   4053  CD  GLU A 264      -6.833  19.100  -0.917  1.00  0.68           C  
ATOM   4054  OE1 GLU A 264      -5.649  18.846  -0.990  1.00  0.68           O  
ATOM   4055  OE2 GLU A 264      -7.538  18.689  -0.031  1.00  0.68           O  
ATOM   4056  H   GLU A 264      -5.119  22.293  -4.446  1.00  0.68           H  
ATOM   4057  HA  GLU A 264      -7.574  20.736  -4.660  1.00  0.68           H  
ATOM   4058 1HB  GLU A 264      -5.785  19.820  -3.304  1.00  0.68           H  
ATOM   4059 2HB  GLU A 264      -5.788  21.252  -2.310  1.00  0.68           H  
ATOM   4060 1HG  GLU A 264      -7.998  20.735  -1.451  1.00  0.68           H  
ATOM   4061 2HG  GLU A 264      -8.148  19.362  -2.555  1.00  0.68           H  
ATOM   4062  N   SER A 265      -9.264  21.963  -3.429  1.00  0.69           N  
ATOM   4063  CA  SER A 265     -10.367  22.668  -2.790  1.00  0.69           C  
ATOM   4064  C   SER A 265     -11.246  21.712  -1.994  1.00  0.69           C  
ATOM   4065  O   SER A 265     -11.485  20.581  -2.398  1.00  0.69           O  
ATOM   4066  CB  SER A 265     -11.240  23.355  -3.803  1.00  0.69           C  
ATOM   4067  OG  SER A 265     -12.360  23.938  -3.163  1.00  0.69           O  
ATOM   4068  H   SER A 265      -9.446  21.080  -3.916  1.00  0.69           H  
ATOM   4069  HA  SER A 265      -9.957  23.414  -2.107  1.00  0.69           H  
ATOM   4070 1HB  SER A 265     -10.677  24.124  -4.301  1.00  0.69           H  
ATOM   4071 2HB  SER A 265     -11.572  22.642  -4.560  1.00  0.69           H  
ATOM   4072  HG  SER A 265     -12.700  24.637  -3.773  1.00  0.69           H  
ATOM   4073  N   ARG A 266     -11.766  22.196  -0.872  1.00  0.70           N  
ATOM   4074  CA  ARG A 266     -12.691  21.420  -0.044  1.00  0.70           C  
ATOM   4075  C   ARG A 266     -14.128  21.450  -0.563  1.00  0.70           C  
ATOM   4076  O   ARG A 266     -15.002  20.761  -0.033  1.00  0.70           O  
ATOM   4077  CB  ARG A 266     -12.638  21.895   1.394  1.00  0.70           C  
ATOM   4078  CG  ARG A 266     -11.320  21.598   2.084  1.00  0.70           C  
ATOM   4079  CD  ARG A 266     -11.204  22.232   3.441  1.00  0.70           C  
ATOM   4080  NE  ARG A 266     -11.171  23.689   3.373  1.00  0.70           N  
ATOM   4081  CZ  ARG A 266     -11.085  24.510   4.437  1.00  0.70           C  
ATOM   4082  NH1 ARG A 266     -11.016  24.012   5.653  1.00  0.70           N  
ATOM   4083  NH2 ARG A 266     -11.066  25.820   4.256  1.00  0.70           N  
ATOM   4084  H   ARG A 266     -11.523  23.139  -0.595  1.00  0.70           H  
ATOM   4085  HA  ARG A 266     -12.357  20.382  -0.055  1.00  0.70           H  
ATOM   4086 1HB  ARG A 266     -12.803  22.971   1.429  1.00  0.70           H  
ATOM   4087 2HB  ARG A 266     -13.434  21.418   1.966  1.00  0.70           H  
ATOM   4088 1HG  ARG A 266     -11.246  20.520   2.227  1.00  0.70           H  
ATOM   4089 2HG  ARG A 266     -10.508  21.909   1.453  1.00  0.70           H  
ATOM   4090 1HD  ARG A 266     -12.057  21.939   4.052  1.00  0.70           H  
ATOM   4091 2HD  ARG A 266     -10.284  21.894   3.917  1.00  0.70           H  
ATOM   4092  HE  ARG A 266     -11.221  24.118   2.458  1.00  0.70           H  
ATOM   4093 1HH1 ARG A 266     -11.029  23.012   5.792  1.00  0.70           H  
ATOM   4094 2HH1 ARG A 266     -10.950  24.631   6.448  1.00  0.70           H  
ATOM   4095 1HH2 ARG A 266     -11.122  26.205   3.321  1.00  0.70           H  
ATOM   4096 2HH2 ARG A 266     -11.001  26.437   5.052  1.00  0.70           H  
ATOM   4097  N   ASP A 267     -14.374  22.283  -1.572  1.00  0.69           N  
ATOM   4098  CA  ASP A 267     -15.682  22.424  -2.193  1.00  0.69           C  
ATOM   4099  C   ASP A 267     -15.504  22.775  -3.653  1.00  0.69           C  
ATOM   4100  O   ASP A 267     -15.625  23.940  -4.054  1.00  0.69           O  
ATOM   4101  CB  ASP A 267     -16.537  23.476  -1.473  1.00  0.69           C  
ATOM   4102  CG  ASP A 267     -17.995  23.584  -2.032  1.00  0.69           C  
ATOM   4103  OD1 ASP A 267     -18.254  23.070  -3.118  1.00  0.69           O  
ATOM   4104  OD2 ASP A 267     -18.813  24.194  -1.389  1.00  0.69           O  
ATOM   4105  H   ASP A 267     -13.604  22.821  -1.969  1.00  0.69           H  
ATOM   4106  HA  ASP A 267     -16.198  21.464  -2.139  1.00  0.69           H  
ATOM   4107 1HB  ASP A 267     -16.588  23.236  -0.410  1.00  0.69           H  
ATOM   4108 2HB  ASP A 267     -16.058  24.452  -1.567  1.00  0.69           H  
ATOM   4109  N   ILE A 268     -15.245  21.747  -4.450  1.00  0.68           N  
ATOM   4110  CA  ILE A 268     -14.977  21.879  -5.868  1.00  0.68           C  
ATOM   4111  C   ILE A 268     -16.128  22.449  -6.649  1.00  0.68           C  
ATOM   4112  O   ILE A 268     -15.933  23.022  -7.714  1.00  0.68           O  
ATOM   4113  CB  ILE A 268     -14.559  20.544  -6.460  1.00  0.68           C  
ATOM   4114  CG1 ILE A 268     -13.920  20.758  -7.755  1.00  0.68           C  
ATOM   4115  CG2 ILE A 268     -15.731  19.642  -6.630  1.00  0.68           C  
ATOM   4116  CD1 ILE A 268     -13.106  19.583  -8.238  1.00  0.68           C  
ATOM   4117  H   ILE A 268     -15.195  20.812  -4.039  1.00  0.68           H  
ATOM   4118  HA  ILE A 268     -14.133  22.562  -5.977  1.00  0.68           H  
ATOM   4119  HB  ILE A 268     -13.847  20.086  -5.815  1.00  0.68           H  
ATOM   4120 1HG1 ILE A 268     -14.695  20.963  -8.495  1.00  0.68           H  
ATOM   4121 2HG1 ILE A 268     -13.325  21.608  -7.660  1.00  0.68           H  
ATOM   4122 1HG2 ILE A 268     -15.375  18.721  -7.044  1.00  0.68           H  
ATOM   4123 2HG2 ILE A 268     -16.206  19.459  -5.675  1.00  0.68           H  
ATOM   4124 3HG2 ILE A 268     -16.448  20.088  -7.307  1.00  0.68           H  
ATOM   4125 1HD1 ILE A 268     -12.657  19.807  -9.209  1.00  0.68           H  
ATOM   4126 2HD1 ILE A 268     -12.321  19.376  -7.522  1.00  0.68           H  
ATOM   4127 3HD1 ILE A 268     -13.734  18.727  -8.321  1.00  0.68           H  
ATOM   4128  N   PHE A 269     -17.340  22.297  -6.143  1.00  0.67           N  
ATOM   4129  CA  PHE A 269     -18.468  22.817  -6.864  1.00  0.67           C  
ATOM   4130  C   PHE A 269     -18.492  24.319  -6.666  1.00  0.67           C  
ATOM   4131  O   PHE A 269     -18.571  25.082  -7.629  1.00  0.67           O  
ATOM   4132  CB  PHE A 269     -19.745  22.168  -6.347  1.00  0.67           C  
ATOM   4133  CG  PHE A 269     -19.829  20.684  -6.660  1.00  0.67           C  
ATOM   4134  CD1 PHE A 269     -19.333  19.745  -5.765  1.00  0.67           C  
ATOM   4135  CD2 PHE A 269     -20.414  20.230  -7.819  1.00  0.67           C  
ATOM   4136  CE1 PHE A 269     -19.421  18.385  -6.038  1.00  0.67           C  
ATOM   4137  CE2 PHE A 269     -20.506  18.885  -8.091  1.00  0.67           C  
ATOM   4138  CZ  PHE A 269     -20.009  17.958  -7.204  1.00  0.67           C  
ATOM   4139  H   PHE A 269     -17.468  21.846  -5.243  1.00  0.67           H  
ATOM   4140  HA  PHE A 269     -18.347  22.597  -7.923  1.00  0.67           H  
ATOM   4141 1HB  PHE A 269     -19.800  22.297  -5.262  1.00  0.67           H  
ATOM   4142 2HB  PHE A 269     -20.612  22.664  -6.784  1.00  0.67           H  
ATOM   4143  HD1 PHE A 269     -18.870  20.092  -4.837  1.00  0.67           H  
ATOM   4144  HD2 PHE A 269     -20.816  20.952  -8.523  1.00  0.67           H  
ATOM   4145  HE1 PHE A 269     -19.028  17.657  -5.324  1.00  0.67           H  
ATOM   4146  HE2 PHE A 269     -20.978  18.556  -9.008  1.00  0.67           H  
ATOM   4147  HZ  PHE A 269     -20.087  16.892  -7.424  1.00  0.67           H  
ATOM   4148  N   ALA A 270     -18.359  24.785  -5.423  1.00  0.66           N  
ATOM   4149  CA  ALA A 270     -18.369  26.230  -5.229  1.00  0.66           C  
ATOM   4150  C   ALA A 270     -17.197  26.887  -5.951  1.00  0.66           C  
ATOM   4151  O   ALA A 270     -17.368  27.935  -6.582  1.00  0.66           O  
ATOM   4152  CB  ALA A 270     -18.316  26.581  -3.760  1.00  0.66           C  
ATOM   4153  H   ALA A 270     -18.274  24.151  -4.617  1.00  0.66           H  
ATOM   4154  HA  ALA A 270     -19.292  26.620  -5.650  1.00  0.66           H  
ATOM   4155 1HB  ALA A 270     -18.346  27.659  -3.639  1.00  0.66           H  
ATOM   4156 2HB  ALA A 270     -19.166  26.130  -3.244  1.00  0.66           H  
ATOM   4157 3HB  ALA A 270     -17.389  26.194  -3.335  1.00  0.66           H  
ATOM   4158  N   THR A 271     -16.019  26.248  -5.900  1.00  0.66           N  
ATOM   4159  CA  THR A 271     -14.837  26.811  -6.544  1.00  0.66           C  
ATOM   4160  C   THR A 271     -14.997  26.825  -8.057  1.00  0.66           C  
ATOM   4161  O   THR A 271     -14.726  27.834  -8.714  1.00  0.66           O  
ATOM   4162  CB  THR A 271     -13.550  26.044  -6.168  1.00  0.66           C  
ATOM   4163  OG1 THR A 271     -13.333  26.113  -4.746  1.00  0.66           O  
ATOM   4164  CG2 THR A 271     -12.352  26.685  -6.868  1.00  0.66           C  
ATOM   4165  H   THR A 271     -15.940  25.379  -5.368  1.00  0.66           H  
ATOM   4166  HA  THR A 271     -14.723  27.841  -6.208  1.00  0.66           H  
ATOM   4167  HB  THR A 271     -13.647  25.006  -6.459  1.00  0.66           H  
ATOM   4168  HG1 THR A 271     -13.300  27.060  -4.484  1.00  0.66           H  
ATOM   4169 1HG2 THR A 271     -11.449  26.161  -6.597  1.00  0.66           H  
ATOM   4170 2HG2 THR A 271     -12.496  26.638  -7.944  1.00  0.66           H  
ATOM   4171 3HG2 THR A 271     -12.265  27.726  -6.561  1.00  0.66           H  
ATOM   4172  N   ALA A 272     -15.453  25.713  -8.631  1.00  0.66           N  
ATOM   4173  CA  ALA A 272     -15.626  25.641 -10.067  1.00  0.66           C  
ATOM   4174  C   ALA A 272     -16.627  26.685 -10.547  1.00  0.66           C  
ATOM   4175  O   ALA A 272     -16.403  27.320 -11.584  1.00  0.66           O  
ATOM   4176  CB  ALA A 272     -16.090  24.254 -10.444  1.00  0.66           C  
ATOM   4177  H   ALA A 272     -15.676  24.885  -8.082  1.00  0.66           H  
ATOM   4178  HA  ALA A 272     -14.667  25.848 -10.541  1.00  0.66           H  
ATOM   4179 1HB  ALA A 272     -16.217  24.169 -11.497  1.00  0.66           H  
ATOM   4180 2HB  ALA A 272     -15.366  23.516 -10.112  1.00  0.66           H  
ATOM   4181 3HB  ALA A 272     -17.041  24.075  -9.947  1.00  0.66           H  
ATOM   4182  N   ARG A 273     -17.705  26.903  -9.776  1.00  0.68           N  
ATOM   4183  CA  ARG A 273     -18.705  27.901 -10.135  1.00  0.68           C  
ATOM   4184  C   ARG A 273     -18.116  29.302 -10.060  1.00  0.68           C  
ATOM   4185  O   ARG A 273     -18.316  30.119 -10.963  1.00  0.68           O  
ATOM   4186  CB  ARG A 273     -19.881  27.857  -9.166  1.00  0.68           C  
ATOM   4187  CG  ARG A 273     -20.820  26.668  -9.228  1.00  0.68           C  
ATOM   4188  CD  ARG A 273     -21.758  26.755  -8.086  1.00  0.68           C  
ATOM   4189  NE  ARG A 273     -22.682  25.647  -7.989  1.00  0.68           N  
ATOM   4190  CZ  ARG A 273     -23.416  25.395  -6.889  1.00  0.68           C  
ATOM   4191  NH1 ARG A 273     -23.307  26.170  -5.827  1.00  0.68           N  
ATOM   4192  NH2 ARG A 273     -24.237  24.379  -6.875  1.00  0.68           N  
ATOM   4193  H   ARG A 273     -17.853  26.345  -8.933  1.00  0.68           H  
ATOM   4194  HA  ARG A 273     -19.051  27.705 -11.149  1.00  0.68           H  
ATOM   4195 1HB  ARG A 273     -19.491  27.883  -8.150  1.00  0.68           H  
ATOM   4196 2HB  ARG A 273     -20.483  28.753  -9.298  1.00  0.68           H  
ATOM   4197 1HG  ARG A 273     -21.395  26.699 -10.152  1.00  0.68           H  
ATOM   4198 2HG  ARG A 273     -20.273  25.739  -9.171  1.00  0.68           H  
ATOM   4199 1HD  ARG A 273     -21.178  26.790  -7.167  1.00  0.68           H  
ATOM   4200 2HD  ARG A 273     -22.339  27.671  -8.177  1.00  0.68           H  
ATOM   4201  HE  ARG A 273     -22.798  25.026  -8.791  1.00  0.68           H  
ATOM   4202 1HH1 ARG A 273     -22.670  26.955  -5.839  1.00  0.68           H  
ATOM   4203 2HH1 ARG A 273     -23.860  25.979  -5.004  1.00  0.68           H  
ATOM   4204 1HH2 ARG A 273     -24.316  23.789  -7.711  1.00  0.68           H  
ATOM   4205 2HH2 ARG A 273     -24.793  24.180  -6.062  1.00  0.68           H  
ATOM   4206  N   ALA A 274     -17.357  29.572  -8.990  1.00  0.72           N  
ATOM   4207  CA  ALA A 274     -16.743  30.876  -8.785  1.00  0.72           C  
ATOM   4208  C   ALA A 274     -15.781  31.216  -9.900  1.00  0.72           C  
ATOM   4209  O   ALA A 274     -15.690  32.370 -10.315  1.00  0.72           O  
ATOM   4210  CB  ALA A 274     -16.014  30.902  -7.470  1.00  0.72           C  
ATOM   4211  H   ALA A 274     -17.227  28.860  -8.270  1.00  0.72           H  
ATOM   4212  HA  ALA A 274     -17.532  31.624  -8.773  1.00  0.72           H  
ATOM   4213 1HB  ALA A 274     -15.583  31.884  -7.317  1.00  0.72           H  
ATOM   4214 2HB  ALA A 274     -16.707  30.674  -6.662  1.00  0.72           H  
ATOM   4215 3HB  ALA A 274     -15.233  30.151  -7.498  1.00  0.72           H  
ATOM   4216  N   ILE A 275     -15.058  30.215 -10.395  1.00  0.77           N  
ATOM   4217  CA  ILE A 275     -14.143  30.458 -11.489  1.00  0.77           C  
ATOM   4218  C   ILE A 275     -14.914  30.665 -12.786  1.00  0.77           C  
ATOM   4219  O   ILE A 275     -14.669  31.619 -13.521  1.00  0.77           O  
ATOM   4220  CB  ILE A 275     -13.116  29.337 -11.676  1.00  0.77           C  
ATOM   4221  CG1 ILE A 275     -12.175  29.260 -10.454  1.00  0.77           C  
ATOM   4222  CG2 ILE A 275     -12.350  29.626 -12.987  1.00  0.77           C  
ATOM   4223  CD1 ILE A 275     -11.275  28.042 -10.407  1.00  0.77           C  
ATOM   4224  H   ILE A 275     -15.135  29.281  -9.987  1.00  0.77           H  
ATOM   4225  HA  ILE A 275     -13.588  31.371 -11.274  1.00  0.77           H  
ATOM   4226  HB  ILE A 275     -13.629  28.380 -11.733  1.00  0.77           H  
ATOM   4227 1HG1 ILE A 275     -11.554  30.144 -10.435  1.00  0.77           H  
ATOM   4228 2HG1 ILE A 275     -12.786  29.244  -9.558  1.00  0.77           H  
ATOM   4229 1HG2 ILE A 275     -11.604  28.857 -13.164  1.00  0.77           H  
ATOM   4230 2HG2 ILE A 275     -13.043  29.656 -13.828  1.00  0.77           H  
ATOM   4231 3HG2 ILE A 275     -11.871  30.577 -12.920  1.00  0.77           H  
ATOM   4232 1HD1 ILE A 275     -10.660  28.085  -9.502  1.00  0.77           H  
ATOM   4233 2HD1 ILE A 275     -11.886  27.143 -10.391  1.00  0.77           H  
ATOM   4234 3HD1 ILE A 275     -10.630  28.037 -11.285  1.00  0.77           H  
ATOM   4235  N   GLN A 276     -15.898  29.807 -13.060  1.00  0.83           N  
ATOM   4236  CA  GLN A 276     -16.656  29.958 -14.296  1.00  0.83           C  
ATOM   4237  C   GLN A 276     -17.322  31.330 -14.375  1.00  0.83           C  
ATOM   4238  O   GLN A 276     -17.302  31.983 -15.420  1.00  0.83           O  
ATOM   4239  CB  GLN A 276     -17.737  28.883 -14.401  1.00  0.83           C  
ATOM   4240  CG  GLN A 276     -18.518  28.915 -15.720  1.00  0.83           C  
ATOM   4241  CD  GLN A 276     -17.685  28.535 -16.939  1.00  0.83           C  
ATOM   4242  OE1 GLN A 276     -17.138  27.424 -17.023  1.00  0.83           O  
ATOM   4243  NE2 GLN A 276     -17.578  29.456 -17.900  1.00  0.83           N  
ATOM   4244  H   GLN A 276     -16.106  29.032 -12.430  1.00  0.83           H  
ATOM   4245  HA  GLN A 276     -15.970  29.854 -15.134  1.00  0.83           H  
ATOM   4246 1HB  GLN A 276     -17.278  27.905 -14.290  1.00  0.83           H  
ATOM   4247 2HB  GLN A 276     -18.445  29.004 -13.577  1.00  0.83           H  
ATOM   4248 1HG  GLN A 276     -19.351  28.219 -15.644  1.00  0.83           H  
ATOM   4249 2HG  GLN A 276     -18.894  29.928 -15.868  1.00  0.83           H  
ATOM   4250 1HE2 GLN A 276     -17.048  29.263 -18.726  1.00  0.83           H  
ATOM   4251 2HE2 GLN A 276     -18.032  30.344 -17.797  1.00  0.83           H  
ATOM   4252  N   ALA A 277     -17.811  31.819 -13.238  1.00  0.92           N  
ATOM   4253  CA  ALA A 277     -18.498  33.100 -13.123  1.00  0.92           C  
ATOM   4254  C   ALA A 277     -17.654  34.285 -13.580  1.00  0.92           C  
ATOM   4255  O   ALA A 277     -18.195  35.333 -13.943  1.00  0.92           O  
ATOM   4256  CB  ALA A 277     -18.906  33.327 -11.681  1.00  0.92           C  
ATOM   4257  H   ALA A 277     -17.769  31.237 -12.402  1.00  0.92           H  
ATOM   4258  HA  ALA A 277     -19.388  33.057 -13.748  1.00  0.92           H  
ATOM   4259 1HB  ALA A 277     -19.450  34.265 -11.600  1.00  0.92           H  
ATOM   4260 2HB  ALA A 277     -19.538  32.504 -11.350  1.00  0.92           H  
ATOM   4261 3HB  ALA A 277     -18.012  33.369 -11.060  1.00  0.92           H  
ATOM   4262  N   VAL A 278     -16.336  34.154 -13.505  1.00  1.01           N  
ATOM   4263  CA  VAL A 278     -15.439  35.231 -13.856  1.00  1.01           C  
ATOM   4264  C   VAL A 278     -14.582  34.866 -15.048  1.00  1.01           C  
ATOM   4265  O   VAL A 278     -13.692  35.624 -15.425  1.00  1.01           O  
ATOM   4266  CB  VAL A 278     -14.517  35.544 -12.674  1.00  1.01           C  
ATOM   4267  CG1 VAL A 278     -15.338  36.004 -11.479  1.00  1.01           C  
ATOM   4268  CG2 VAL A 278     -13.746  34.320 -12.349  1.00  1.01           C  
ATOM   4269  H   VAL A 278     -15.926  33.260 -13.233  1.00  1.01           H  
ATOM   4270  HA  VAL A 278     -16.027  36.115 -14.100  1.00  1.01           H  
ATOM   4271  HB  VAL A 278     -13.838  36.350 -12.948  1.00  1.01           H  
ATOM   4272 1HG1 VAL A 278     -14.675  36.228 -10.647  1.00  1.01           H  
ATOM   4273 2HG1 VAL A 278     -15.901  36.896 -11.744  1.00  1.01           H  
ATOM   4274 3HG1 VAL A 278     -16.026  35.210 -11.185  1.00  1.01           H  
ATOM   4275 1HG2 VAL A 278     -13.096  34.512 -11.534  1.00  1.01           H  
ATOM   4276 2HG2 VAL A 278     -14.439  33.548 -12.076  1.00  1.01           H  
ATOM   4277 3HG2 VAL A 278     -13.161  33.997 -13.208  1.00  1.01           H  
ATOM   4278  N   ALA A 279     -14.829  33.706 -15.659  1.00  1.10           N  
ATOM   4279  CA  ALA A 279     -13.979  33.255 -16.756  1.00  1.10           C  
ATOM   4280  C   ALA A 279     -13.977  34.267 -17.889  1.00  1.10           C  
ATOM   4281  O   ALA A 279     -12.941  34.565 -18.483  1.00  1.10           O  
ATOM   4282  CB  ALA A 279     -14.442  31.905 -17.260  1.00  1.10           C  
ATOM   4283  H   ALA A 279     -15.610  33.119 -15.366  1.00  1.10           H  
ATOM   4284  HA  ALA A 279     -12.966  33.150 -16.383  1.00  1.10           H  
ATOM   4285 1HB  ALA A 279     -13.781  31.578 -18.056  1.00  1.10           H  
ATOM   4286 2HB  ALA A 279     -14.410  31.185 -16.440  1.00  1.10           H  
ATOM   4287 3HB  ALA A 279     -15.462  31.984 -17.636  1.00  1.10           H  
ATOM   4288  N   ASP A 280     -15.127  34.877 -18.137  1.00  1.15           N  
ATOM   4289  CA  ASP A 280     -15.229  35.873 -19.188  1.00  1.15           C  
ATOM   4290  C   ASP A 280     -14.334  37.089 -18.918  1.00  1.15           C  
ATOM   4291  O   ASP A 280     -13.809  37.709 -19.844  1.00  1.15           O  
ATOM   4292  CB  ASP A 280     -16.677  36.335 -19.338  1.00  1.15           C  
ATOM   4293  CG  ASP A 280     -17.588  35.259 -19.939  1.00  1.15           C  
ATOM   4294  OD1 ASP A 280     -17.086  34.274 -20.436  1.00  1.15           O  
ATOM   4295  OD2 ASP A 280     -18.780  35.435 -19.886  1.00  1.15           O  
ATOM   4296  H   ASP A 280     -15.946  34.622 -17.604  1.00  1.15           H  
ATOM   4297  HA  ASP A 280     -14.909  35.416 -20.124  1.00  1.15           H  
ATOM   4298 1HB  ASP A 280     -17.068  36.622 -18.360  1.00  1.15           H  
ATOM   4299 2HB  ASP A 280     -16.710  37.219 -19.975  1.00  1.15           H  
ATOM   4300  N   LYS A 281     -14.136  37.447 -17.644  1.00  1.15           N  
ATOM   4301  CA  LYS A 281     -13.396  38.659 -17.301  1.00  1.15           C  
ATOM   4302  C   LYS A 281     -11.903  38.393 -17.193  1.00  1.15           C  
ATOM   4303  O   LYS A 281     -11.280  38.677 -16.169  1.00  1.15           O  
ATOM   4304  CB  LYS A 281     -13.898  39.192 -15.959  1.00  1.15           C  
ATOM   4305  CG  LYS A 281     -15.359  39.630 -15.952  1.00  1.15           C  
ATOM   4306  CD  LYS A 281     -15.781  40.097 -14.562  1.00  1.15           C  
ATOM   4307  CE  LYS A 281     -17.239  40.535 -14.535  1.00  1.15           C  
ATOM   4308  NZ  LYS A 281     -17.667  40.947 -13.171  1.00  1.15           N  
ATOM   4309  H   LYS A 281     -14.468  36.857 -16.889  1.00  1.15           H  
ATOM   4310  HA  LYS A 281     -13.558  39.403 -18.080  1.00  1.15           H  
ATOM   4311 1HB  LYS A 281     -13.779  38.412 -15.200  1.00  1.15           H  
ATOM   4312 2HB  LYS A 281     -13.289  40.042 -15.655  1.00  1.15           H  
ATOM   4313 1HG  LYS A 281     -15.502  40.441 -16.666  1.00  1.15           H  
ATOM   4314 2HG  LYS A 281     -15.987  38.788 -16.248  1.00  1.15           H  
ATOM   4315 1HD  LYS A 281     -15.646  39.277 -13.851  1.00  1.15           H  
ATOM   4316 2HD  LYS A 281     -15.153  40.932 -14.251  1.00  1.15           H  
ATOM   4317 1HE  LYS A 281     -17.370  41.375 -15.216  1.00  1.15           H  
ATOM   4318 2HE  LYS A 281     -17.867  39.708 -14.868  1.00  1.15           H  
ATOM   4319 1HZ  LYS A 281     -18.636  41.231 -13.192  1.00  1.15           H  
ATOM   4320 2HZ  LYS A 281     -17.558  40.166 -12.536  1.00  1.15           H  
ATOM   4321 3HZ  LYS A 281     -17.097  41.720 -12.856  1.00  1.15           H  
ATOM   4322  N   GLY A 282     -11.331  37.846 -18.254  1.00  1.10           N  
ATOM   4323  CA  GLY A 282      -9.910  37.526 -18.267  1.00  1.10           C  
ATOM   4324  C   GLY A 282      -9.581  36.383 -17.295  1.00  1.10           C  
ATOM   4325  O   GLY A 282      -8.486  36.336 -16.742  1.00  1.10           O  
ATOM   4326  H   GLY A 282     -11.929  37.668 -19.060  1.00  1.10           H  
ATOM   4327 1HA  GLY A 282      -9.615  37.241 -19.277  1.00  1.10           H  
ATOM   4328 2HA  GLY A 282      -9.336  38.413 -18.002  1.00  1.10           H  
ATOM   4329  N   GLY A 283     -10.532  35.500 -17.021  1.00  1.01           N  
ATOM   4330  CA  GLY A 283     -10.302  34.441 -16.056  1.00  1.01           C  
ATOM   4331  C   GLY A 283      -9.927  33.150 -16.748  1.00  1.01           C  
ATOM   4332  O   GLY A 283      -9.520  33.140 -17.910  1.00  1.01           O  
ATOM   4333  H   GLY A 283     -11.426  35.521 -17.507  1.00  1.01           H  
ATOM   4334 1HA  GLY A 283      -9.507  34.738 -15.374  1.00  1.01           H  
ATOM   4335 2HA  GLY A 283     -11.199  34.300 -15.455  1.00  1.01           H  
ATOM   4336  N   LEU A 284     -10.071  32.045 -16.036  1.00  0.92           N  
ATOM   4337  CA  LEU A 284      -9.714  30.762 -16.596  1.00  0.92           C  
ATOM   4338  C   LEU A 284     -10.898  30.069 -17.218  1.00  0.92           C  
ATOM   4339  O   LEU A 284     -11.907  29.808 -16.564  1.00  0.92           O  
ATOM   4340  CB  LEU A 284      -9.093  29.895 -15.514  1.00  0.92           C  
ATOM   4341  CG  LEU A 284      -7.798  30.429 -14.983  1.00  0.92           C  
ATOM   4342  CD1 LEU A 284      -7.385  29.640 -13.842  1.00  0.92           C  
ATOM   4343  CD2 LEU A 284      -6.757  30.366 -16.049  1.00  0.92           C  
ATOM   4344  H   LEU A 284     -10.427  32.096 -15.092  1.00  0.92           H  
ATOM   4345  HA  LEU A 284      -8.969  30.921 -17.375  1.00  0.92           H  
ATOM   4346 1HB  LEU A 284      -9.789  29.812 -14.680  1.00  0.92           H  
ATOM   4347 2HB  LEU A 284      -8.916  28.897 -15.921  1.00  0.92           H  
ATOM   4348  HG  LEU A 284      -7.925  31.437 -14.683  1.00  0.92           H  
ATOM   4349 1HD1 LEU A 284      -6.452  30.039 -13.465  1.00  0.92           H  
ATOM   4350 2HD1 LEU A 284      -8.153  29.701 -13.083  1.00  0.92           H  
ATOM   4351 3HD1 LEU A 284      -7.248  28.615 -14.134  1.00  0.92           H  
ATOM   4352 1HD2 LEU A 284      -5.814  30.755 -15.665  1.00  0.92           H  
ATOM   4353 2HD2 LEU A 284      -6.627  29.327 -16.359  1.00  0.92           H  
ATOM   4354 3HD2 LEU A 284      -7.073  30.964 -16.905  1.00  0.92           H  
ATOM   4355  N   LYS A 285     -10.772  29.774 -18.493  1.00  0.83           N  
ATOM   4356  CA  LYS A 285     -11.825  29.082 -19.194  1.00  0.83           C  
ATOM   4357  C   LYS A 285     -11.592  27.612 -18.970  1.00  0.83           C  
ATOM   4358  O   LYS A 285     -10.435  27.186 -18.887  1.00  0.83           O  
ATOM   4359  CB  LYS A 285     -11.812  29.449 -20.671  1.00  0.83           C  
ATOM   4360  CG  LYS A 285     -12.129  30.925 -20.922  1.00  0.83           C  
ATOM   4361  CD  LYS A 285     -12.133  31.258 -22.402  1.00  0.83           C  
ATOM   4362  CE  LYS A 285     -12.430  32.738 -22.629  1.00  0.83           C  
ATOM   4363  NZ  LYS A 285     -12.414  33.090 -24.076  1.00  0.83           N  
ATOM   4364  H   LYS A 285      -9.927  30.035 -18.982  1.00  0.83           H  
ATOM   4365  HA  LYS A 285     -12.791  29.348 -18.764  1.00  0.83           H  
ATOM   4366 1HB  LYS A 285     -10.835  29.223 -21.101  1.00  0.83           H  
ATOM   4367 2HB  LYS A 285     -12.551  28.850 -21.200  1.00  0.83           H  
ATOM   4368 1HG  LYS A 285     -13.108  31.164 -20.505  1.00  0.83           H  
ATOM   4369 2HG  LYS A 285     -11.383  31.547 -20.418  1.00  0.83           H  
ATOM   4370 1HD  LYS A 285     -11.159  31.017 -22.834  1.00  0.83           H  
ATOM   4371 2HD  LYS A 285     -12.891  30.662 -22.909  1.00  0.83           H  
ATOM   4372 1HE  LYS A 285     -13.413  32.974 -22.216  1.00  0.83           H  
ATOM   4373 2HE  LYS A 285     -11.679  33.336 -22.111  1.00  0.83           H  
ATOM   4374 1HZ  LYS A 285     -12.613  34.073 -24.188  1.00  0.83           H  
ATOM   4375 2HZ  LYS A 285     -11.503  32.884 -24.461  1.00  0.83           H  
ATOM   4376 3HZ  LYS A 285     -13.115  32.548 -24.561  1.00  0.83           H  
ATOM   4377  N   PHE A 286     -12.663  26.846 -18.879  1.00  0.76           N  
ATOM   4378  CA  PHE A 286     -12.557  25.411 -18.676  1.00  0.76           C  
ATOM   4379  C   PHE A 286     -12.753  24.619 -19.943  1.00  0.76           C  
ATOM   4380  O   PHE A 286     -13.406  25.079 -20.886  1.00  0.76           O  
ATOM   4381  CB  PHE A 286     -13.522  24.936 -17.611  1.00  0.76           C  
ATOM   4382  CG  PHE A 286     -13.172  25.379 -16.216  1.00  0.76           C  
ATOM   4383  CD1 PHE A 286     -13.823  26.434 -15.624  1.00  0.76           C  
ATOM   4384  CD2 PHE A 286     -12.207  24.703 -15.487  1.00  0.76           C  
ATOM   4385  CE1 PHE A 286     -13.540  26.784 -14.335  1.00  0.76           C  
ATOM   4386  CE2 PHE A 286     -11.911  25.054 -14.191  1.00  0.76           C  
ATOM   4387  CZ  PHE A 286     -12.584  26.094 -13.609  1.00  0.76           C  
ATOM   4388  H   PHE A 286     -13.580  27.269 -18.940  1.00  0.76           H  
ATOM   4389  HA  PHE A 286     -11.566  25.198 -18.324  1.00  0.76           H  
ATOM   4390 1HB  PHE A 286     -14.519  25.302 -17.842  1.00  0.76           H  
ATOM   4391 2HB  PHE A 286     -13.564  23.843 -17.623  1.00  0.76           H  
ATOM   4392  HD1 PHE A 286     -14.588  26.978 -16.181  1.00  0.76           H  
ATOM   4393  HD2 PHE A 286     -11.691  23.871 -15.949  1.00  0.76           H  
ATOM   4394  HE1 PHE A 286     -14.084  27.603 -13.886  1.00  0.76           H  
ATOM   4395  HE2 PHE A 286     -11.153  24.501 -13.631  1.00  0.76           H  
ATOM   4396  HZ  PHE A 286     -12.367  26.376 -12.585  1.00  0.76           H  
ATOM   4397  N   GLU A 287     -12.160  23.436 -19.976  1.00  0.72           N  
ATOM   4398  CA  GLU A 287     -12.306  22.579 -21.134  1.00  0.72           C  
ATOM   4399  C   GLU A 287     -13.761  22.106 -21.225  1.00  0.72           C  
ATOM   4400  O   GLU A 287     -14.447  22.067 -20.205  1.00  0.72           O  
ATOM   4401  CB  GLU A 287     -11.339  21.394 -21.069  1.00  0.72           C  
ATOM   4402  CG  GLU A 287      -9.881  21.774 -21.215  1.00  0.72           C  
ATOM   4403  CD  GLU A 287      -8.955  20.582 -21.311  1.00  0.72           C  
ATOM   4404  OE1 GLU A 287      -9.224  19.579 -20.693  1.00  0.72           O  
ATOM   4405  OE2 GLU A 287      -7.983  20.673 -22.030  1.00  0.72           O  
ATOM   4406  H   GLU A 287     -11.610  23.118 -19.172  1.00  0.72           H  
ATOM   4407  HA  GLU A 287     -12.038  23.174 -21.993  1.00  0.72           H  
ATOM   4408 1HB  GLU A 287     -11.445  20.902 -20.101  1.00  0.72           H  
ATOM   4409 2HB  GLU A 287     -11.584  20.661 -21.831  1.00  0.72           H  
ATOM   4410 1HG  GLU A 287      -9.762  22.385 -22.104  1.00  0.72           H  
ATOM   4411 2HG  GLU A 287      -9.606  22.370 -20.358  1.00  0.72           H  
ATOM   4412  N   PRO A 288     -14.275  21.784 -22.425  1.00  0.70           N  
ATOM   4413  CA  PRO A 288     -15.621  21.281 -22.654  1.00  0.70           C  
ATOM   4414  C   PRO A 288     -15.936  20.033 -21.841  1.00  0.70           C  
ATOM   4415  O   PRO A 288     -15.068  19.185 -21.602  1.00  0.70           O  
ATOM   4416  CB  PRO A 288     -15.593  20.943 -24.151  1.00  0.70           C  
ATOM   4417  CG  PRO A 288     -14.568  21.885 -24.736  1.00  0.70           C  
ATOM   4418  CD  PRO A 288     -13.498  22.006 -23.677  1.00  0.70           C  
ATOM   4419  HA  PRO A 288     -16.346  22.076 -22.441  1.00  0.70           H  
ATOM   4420 1HB  PRO A 288     -15.333  19.883 -24.288  1.00  0.70           H  
ATOM   4421 2HB  PRO A 288     -16.596  21.080 -24.581  1.00  0.70           H  
ATOM   4422 1HG  PRO A 288     -14.181  21.487 -25.688  1.00  0.70           H  
ATOM   4423 2HG  PRO A 288     -15.037  22.853 -24.967  1.00  0.70           H  
ATOM   4424 1HD  PRO A 288     -12.713  21.249 -23.808  1.00  0.70           H  
ATOM   4425 2HD  PRO A 288     -13.122  23.031 -23.754  1.00  0.70           H  
ATOM   4426  N   ALA A 289     -17.202  19.949 -21.424  1.00  0.70           N  
ATOM   4427  CA  ALA A 289     -17.732  18.842 -20.637  1.00  0.70           C  
ATOM   4428  C   ALA A 289     -17.586  17.540 -21.423  1.00  0.70           C  
ATOM   4429  O   ALA A 289     -17.627  17.571 -22.654  1.00  0.70           O  
ATOM   4430  CB  ALA A 289     -19.198  19.105 -20.305  1.00  0.70           C  
ATOM   4431  H   ALA A 289     -17.833  20.700 -21.669  1.00  0.70           H  
ATOM   4432  HA  ALA A 289     -17.152  18.780 -19.718  1.00  0.70           H  
ATOM   4433 1HB  ALA A 289     -19.621  18.302 -19.713  1.00  0.70           H  
ATOM   4434 2HB  ALA A 289     -19.283  20.037 -19.751  1.00  0.70           H  
ATOM   4435 3HB  ALA A 289     -19.764  19.185 -21.232  1.00  0.70           H  
ATOM   4436  N   PRO A 290     -17.409  16.392 -20.757  1.00  0.70           N  
ATOM   4437  CA  PRO A 290     -17.275  15.088 -21.357  1.00  0.70           C  
ATOM   4438  C   PRO A 290     -18.634  14.666 -21.914  1.00  0.70           C  
ATOM   4439  O   PRO A 290     -19.646  15.268 -21.550  1.00  0.70           O  
ATOM   4440  CB  PRO A 290     -16.807  14.239 -20.187  1.00  0.70           C  
ATOM   4441  CG  PRO A 290     -17.403  14.874 -19.003  1.00  0.70           C  
ATOM   4442  CD  PRO A 290     -17.375  16.363 -19.283  1.00  0.70           C  
ATOM   4443  HA  PRO A 290     -16.506  15.169 -22.137  1.00  0.70           H  
ATOM   4444 1HB  PRO A 290     -17.099  13.204 -20.318  1.00  0.70           H  
ATOM   4445 2HB  PRO A 290     -15.739  14.269 -20.138  1.00  0.70           H  
ATOM   4446 1HG  PRO A 290     -18.399  14.472 -18.905  1.00  0.70           H  
ATOM   4447 2HG  PRO A 290     -16.881  14.599 -18.099  1.00  0.70           H  
ATOM   4448 1HD  PRO A 290     -18.251  16.816 -18.846  1.00  0.70           H  
ATOM   4449 2HD  PRO A 290     -16.458  16.803 -18.891  1.00  0.70           H  
ATOM   4450  N   PRO A 291     -18.703  13.658 -22.794  1.00  0.70           N  
ATOM   4451  CA  PRO A 291     -19.924  13.173 -23.401  1.00  0.70           C  
ATOM   4452  C   PRO A 291     -20.942  12.723 -22.349  1.00  0.70           C  
ATOM   4453  O   PRO A 291     -20.561  12.239 -21.281  1.00  0.70           O  
ATOM   4454  CB  PRO A 291     -19.436  11.966 -24.215  1.00  0.70           C  
ATOM   4455  CG  PRO A 291     -17.981  12.232 -24.481  1.00  0.70           C  
ATOM   4456  CD  PRO A 291     -17.480  12.946 -23.247  1.00  0.70           C  
ATOM   4457  HA  PRO A 291     -20.293  13.962 -24.058  1.00  0.70           H  
ATOM   4458 1HB  PRO A 291     -19.598  11.037 -23.652  1.00  0.70           H  
ATOM   4459 2HB  PRO A 291     -20.021  11.878 -25.142  1.00  0.70           H  
ATOM   4460 1HG  PRO A 291     -17.460  11.283 -24.638  1.00  0.70           H  
ATOM   4461 2HG  PRO A 291     -17.857  12.820 -25.402  1.00  0.70           H  
ATOM   4462 1HD  PRO A 291     -17.138  12.222 -22.496  1.00  0.70           H  
ATOM   4463 2HD  PRO A 291     -16.687  13.623 -23.564  1.00  0.70           H  
ATOM   4464  N   PRO A 292     -22.249  12.780 -22.653  1.00  0.70           N  
ATOM   4465  CA  PRO A 292     -23.327  12.297 -21.811  1.00  0.70           C  
ATOM   4466  C   PRO A 292     -23.064  10.873 -21.334  1.00  0.70           C  
ATOM   4467  O   PRO A 292     -23.445  10.523 -20.223  1.00  0.70           O  
ATOM   4468  CB  PRO A 292     -24.525  12.356 -22.763  1.00  0.70           C  
ATOM   4469  CG  PRO A 292     -24.200  13.502 -23.689  1.00  0.70           C  
ATOM   4470  CD  PRO A 292     -22.707  13.407 -23.914  1.00  0.70           C  
ATOM   4471  HA  PRO A 292     -23.459  12.977 -20.959  1.00  0.70           H  
ATOM   4472 1HB  PRO A 292     -24.643  11.397 -23.287  1.00  0.70           H  
ATOM   4473 2HB  PRO A 292     -25.450  12.523 -22.190  1.00  0.70           H  
ATOM   4474 1HG  PRO A 292     -24.778  13.412 -24.622  1.00  0.70           H  
ATOM   4475 2HG  PRO A 292     -24.493  14.455 -23.225  1.00  0.70           H  
ATOM   4476 1HD  PRO A 292     -22.465  12.781 -24.784  1.00  0.70           H  
ATOM   4477 2HD  PRO A 292     -22.341  14.437 -24.009  1.00  0.70           H  
ATOM   4478  N   ALA A 293     -22.377  10.063 -22.156  1.00  0.71           N  
ATOM   4479  CA  ALA A 293     -22.036   8.683 -21.810  1.00  0.71           C  
ATOM   4480  C   ALA A 293     -21.167   8.627 -20.553  1.00  0.71           C  
ATOM   4481  O   ALA A 293     -21.234   7.679 -19.763  1.00  0.71           O  
ATOM   4482  CB  ALA A 293     -21.306   8.029 -22.970  1.00  0.71           C  
ATOM   4483  H   ALA A 293     -22.087  10.407 -23.059  1.00  0.71           H  
ATOM   4484  HA  ALA A 293     -22.960   8.142 -21.614  1.00  0.71           H  
ATOM   4485 1HB  ALA A 293     -21.072   6.994 -22.719  1.00  0.71           H  
ATOM   4486 2HB  ALA A 293     -21.938   8.053 -23.855  1.00  0.71           H  
ATOM   4487 3HB  ALA A 293     -20.379   8.567 -23.174  1.00  0.71           H  
ATOM   4488  N   TYR A 294     -20.306   9.630 -20.394  1.00  0.73           N  
ATOM   4489  CA  TYR A 294     -19.412   9.723 -19.257  1.00  0.73           C  
ATOM   4490  C   TYR A 294     -20.253   9.820 -18.017  1.00  0.73           C  
ATOM   4491  O   TYR A 294     -20.022   9.141 -17.008  1.00  0.73           O  
ATOM   4492  CB  TYR A 294     -18.543  10.968 -19.343  1.00  0.73           C  
ATOM   4493  CG  TYR A 294     -17.586  11.112 -18.235  1.00  0.73           C  
ATOM   4494  CD1 TYR A 294     -16.373  10.449 -18.278  1.00  0.73           C  
ATOM   4495  CD2 TYR A 294     -17.930  11.888 -17.151  1.00  0.73           C  
ATOM   4496  CE1 TYR A 294     -15.490  10.577 -17.237  1.00  0.73           C  
ATOM   4497  CE2 TYR A 294     -17.068  12.006 -16.100  1.00  0.73           C  
ATOM   4498  CZ  TYR A 294     -15.845  11.353 -16.142  1.00  0.73           C  
ATOM   4499  OH  TYR A 294     -14.995  11.463 -15.090  1.00  0.73           O  
ATOM   4500  H   TYR A 294     -20.315  10.406 -21.046  1.00  0.73           H  
ATOM   4501  HA  TYR A 294     -18.799   8.826 -19.197  1.00  0.73           H  
ATOM   4502 1HB  TYR A 294     -17.993  10.972 -20.280  1.00  0.73           H  
ATOM   4503 2HB  TYR A 294     -19.174  11.852 -19.336  1.00  0.73           H  
ATOM   4504  HD1 TYR A 294     -16.125   9.834 -19.136  1.00  0.73           H  
ATOM   4505  HD2 TYR A 294     -18.892  12.395 -17.131  1.00  0.73           H  
ATOM   4506  HE1 TYR A 294     -14.530  10.064 -17.260  1.00  0.73           H  
ATOM   4507  HE2 TYR A 294     -17.348  12.610 -15.238  1.00  0.73           H  
ATOM   4508  HH  TYR A 294     -14.075  11.269 -15.360  1.00  0.73           H  
ATOM   4509  N   TYR A 295     -21.230  10.721 -18.086  1.00  0.75           N  
ATOM   4510  CA  TYR A 295     -22.070  10.967 -16.927  1.00  0.75           C  
ATOM   4511  C   TYR A 295     -23.069   9.842 -16.704  1.00  0.75           C  
ATOM   4512  O   TYR A 295     -23.300   9.429 -15.570  1.00  0.75           O  
ATOM   4513  CB  TYR A 295     -22.771  12.307 -17.070  1.00  0.75           C  
ATOM   4514  CG  TYR A 295     -21.815  13.443 -16.922  1.00  0.75           C  
ATOM   4515  CD1 TYR A 295     -21.539  14.282 -17.994  1.00  0.75           C  
ATOM   4516  CD2 TYR A 295     -21.203  13.651 -15.697  1.00  0.75           C  
ATOM   4517  CE1 TYR A 295     -20.661  15.324 -17.824  1.00  0.75           C  
ATOM   4518  CE2 TYR A 295     -20.326  14.677 -15.545  1.00  0.75           C  
ATOM   4519  CZ  TYR A 295     -20.046  15.511 -16.584  1.00  0.75           C  
ATOM   4520  OH  TYR A 295     -19.152  16.526 -16.393  1.00  0.75           O  
ATOM   4521  H   TYR A 295     -21.355  11.232 -18.968  1.00  0.75           H  
ATOM   4522  HA  TYR A 295     -21.429  11.018 -16.048  1.00  0.75           H  
ATOM   4523 1HB  TYR A 295     -23.244  12.376 -18.054  1.00  0.75           H  
ATOM   4524 2HB  TYR A 295     -23.552  12.407 -16.313  1.00  0.75           H  
ATOM   4525  HD1 TYR A 295     -22.018  14.119 -18.963  1.00  0.75           H  
ATOM   4526  HD2 TYR A 295     -21.420  12.992 -14.856  1.00  0.75           H  
ATOM   4527  HE1 TYR A 295     -20.443  15.986 -18.662  1.00  0.75           H  
ATOM   4528  HE2 TYR A 295     -19.850  14.837 -14.603  1.00  0.75           H  
ATOM   4529  HH  TYR A 295     -18.768  16.450 -15.486  1.00  0.75           H  
ATOM   4530  N   ALA A 296     -23.586   9.261 -17.780  1.00  0.77           N  
ATOM   4531  CA  ALA A 296     -24.541   8.170 -17.660  1.00  0.77           C  
ATOM   4532  C   ALA A 296     -23.916   7.002 -16.907  1.00  0.77           C  
ATOM   4533  O   ALA A 296     -24.564   6.357 -16.081  1.00  0.77           O  
ATOM   4534  CB  ALA A 296     -24.995   7.722 -19.036  1.00  0.77           C  
ATOM   4535  H   ALA A 296     -23.356   9.617 -18.699  1.00  0.77           H  
ATOM   4536  HA  ALA A 296     -25.400   8.526 -17.094  1.00  0.77           H  
ATOM   4537 1HB  ALA A 296     -25.722   6.917 -18.937  1.00  0.77           H  
ATOM   4538 2HB  ALA A 296     -25.448   8.564 -19.560  1.00  0.77           H  
ATOM   4539 3HB  ALA A 296     -24.134   7.368 -19.597  1.00  0.77           H  
ATOM   4540  N   ALA A 297     -22.627   6.763 -17.160  1.00  0.79           N  
ATOM   4541  CA  ALA A 297     -21.877   5.705 -16.508  1.00  0.79           C  
ATOM   4542  C   ALA A 297     -21.370   6.092 -15.125  1.00  0.79           C  
ATOM   4543  O   ALA A 297     -20.837   5.241 -14.409  1.00  0.79           O  
ATOM   4544  CB  ALA A 297     -20.681   5.335 -17.360  1.00  0.79           C  
ATOM   4545  H   ALA A 297     -22.148   7.313 -17.877  1.00  0.79           H  
ATOM   4546  HA  ALA A 297     -22.535   4.844 -16.403  1.00  0.79           H  
ATOM   4547 1HB  ALA A 297     -20.132   4.522 -16.891  1.00  0.79           H  
ATOM   4548 2HB  ALA A 297     -21.023   5.027 -18.348  1.00  0.79           H  
ATOM   4549 3HB  ALA A 297     -20.035   6.210 -17.458  1.00  0.79           H  
ATOM   4550  N   LEU A 298     -21.503   7.356 -14.737  1.00  0.81           N  
ATOM   4551  CA  LEU A 298     -20.918   7.797 -13.489  1.00  0.81           C  
ATOM   4552  C   LEU A 298     -21.553   7.113 -12.320  1.00  0.81           C  
ATOM   4553  O   LEU A 298     -20.856   6.577 -11.471  1.00  0.81           O  
ATOM   4554  CB  LEU A 298     -20.996   9.315 -13.338  1.00  0.81           C  
ATOM   4555  CG  LEU A 298     -20.429   9.839 -12.072  1.00  0.81           C  
ATOM   4556  CD1 LEU A 298     -19.019   9.432 -11.973  1.00  0.81           C  
ATOM   4557  CD2 LEU A 298     -20.502  11.309 -12.067  1.00  0.81           C  
ATOM   4558  H   LEU A 298     -22.014   8.026 -15.301  1.00  0.81           H  
ATOM   4559  HA  LEU A 298     -19.865   7.528 -13.497  1.00  0.81           H  
ATOM   4560 1HB  LEU A 298     -20.462   9.774 -14.168  1.00  0.81           H  
ATOM   4561 2HB  LEU A 298     -22.039   9.622 -13.386  1.00  0.81           H  
ATOM   4562  HG  LEU A 298     -20.984   9.434 -11.231  1.00  0.81           H  
ATOM   4563 1HD1 LEU A 298     -18.626   9.808 -11.048  1.00  0.81           H  
ATOM   4564 2HD1 LEU A 298     -18.957   8.349 -11.990  1.00  0.81           H  
ATOM   4565 3HD1 LEU A 298     -18.456   9.843 -12.806  1.00  0.81           H  
ATOM   4566 1HD2 LEU A 298     -20.081  11.664 -11.139  1.00  0.81           H  
ATOM   4567 2HD2 LEU A 298     -19.939  11.711 -12.910  1.00  0.81           H  
ATOM   4568 3HD2 LEU A 298     -21.522  11.611 -12.149  1.00  0.81           H  
ATOM   4569  N   LYS A 299     -22.872   7.039 -12.283  1.00  0.83           N  
ATOM   4570  CA  LYS A 299     -23.482   6.403 -11.131  1.00  0.83           C  
ATOM   4571  C   LYS A 299     -22.973   4.966 -10.999  1.00  0.83           C  
ATOM   4572  O   LYS A 299     -22.713   4.485  -9.899  1.00  0.83           O  
ATOM   4573  CB  LYS A 299     -25.000   6.428 -11.274  1.00  0.83           C  
ATOM   4574  CG  LYS A 299     -25.603   7.814 -11.129  1.00  0.83           C  
ATOM   4575  CD  LYS A 299     -27.099   7.799 -11.321  1.00  0.83           C  
ATOM   4576  CE  LYS A 299     -27.689   9.191 -11.193  1.00  0.83           C  
ATOM   4577  NZ  LYS A 299     -29.165   9.175 -11.413  1.00  0.83           N  
ATOM   4578  H   LYS A 299     -23.432   7.451 -13.019  1.00  0.83           H  
ATOM   4579  HA  LYS A 299     -23.197   6.952 -10.231  1.00  0.83           H  
ATOM   4580 1HB  LYS A 299     -25.279   6.041 -12.255  1.00  0.83           H  
ATOM   4581 2HB  LYS A 299     -25.449   5.778 -10.522  1.00  0.83           H  
ATOM   4582 1HG  LYS A 299     -25.385   8.194 -10.132  1.00  0.83           H  
ATOM   4583 2HG  LYS A 299     -25.154   8.482 -11.868  1.00  0.83           H  
ATOM   4584 1HD  LYS A 299     -27.339   7.399 -12.307  1.00  0.83           H  
ATOM   4585 2HD  LYS A 299     -27.558   7.161 -10.565  1.00  0.83           H  
ATOM   4586 1HE  LYS A 299     -27.479   9.573 -10.197  1.00  0.83           H  
ATOM   4587 2HE  LYS A 299     -27.227   9.854 -11.926  1.00  0.83           H  
ATOM   4588 1HZ  LYS A 299     -29.541  10.109 -11.313  1.00  0.83           H  
ATOM   4589 2HZ  LYS A 299     -29.364   8.830 -12.341  1.00  0.83           H  
ATOM   4590 3HZ  LYS A 299     -29.600   8.564 -10.726  1.00  0.83           H  
ATOM   4591  N   ALA A 300     -22.791   4.274 -12.120  1.00  0.85           N  
ATOM   4592  CA  ALA A 300     -22.269   2.918 -12.052  1.00  0.85           C  
ATOM   4593  C   ALA A 300     -20.834   2.895 -11.500  1.00  0.85           C  
ATOM   4594  O   ALA A 300     -20.470   2.016 -10.716  1.00  0.85           O  
ATOM   4595  CB  ALA A 300     -22.304   2.285 -13.430  1.00  0.85           C  
ATOM   4596  H   ALA A 300     -22.995   4.696 -13.017  1.00  0.85           H  
ATOM   4597  HA  ALA A 300     -22.901   2.345 -11.375  1.00  0.85           H  
ATOM   4598 1HB  ALA A 300     -21.937   1.263 -13.367  1.00  0.85           H  
ATOM   4599 2HB  ALA A 300     -23.329   2.285 -13.801  1.00  0.85           H  
ATOM   4600 3HB  ALA A 300     -21.674   2.856 -14.108  1.00  0.85           H  
ATOM   4601  N   ARG A 301     -20.022   3.876 -11.914  1.00  0.86           N  
ATOM   4602  CA  ARG A 301     -18.615   3.967 -11.528  1.00  0.86           C  
ATOM   4603  C   ARG A 301     -18.358   4.436 -10.089  1.00  0.86           C  
ATOM   4604  O   ARG A 301     -17.403   3.967  -9.454  1.00  0.86           O  
ATOM   4605  CB  ARG A 301     -17.884   4.881 -12.504  1.00  0.86           C  
ATOM   4606  CG  ARG A 301     -17.692   4.267 -13.919  1.00  0.86           C  
ATOM   4607  CD  ARG A 301     -16.835   5.100 -14.836  1.00  0.86           C  
ATOM   4608  NE  ARG A 301     -17.484   6.338 -15.267  1.00  0.86           N  
ATOM   4609  CZ  ARG A 301     -17.129   7.556 -14.821  1.00  0.86           C  
ATOM   4610  NH1 ARG A 301     -16.137   7.658 -13.949  1.00  0.86           N  
ATOM   4611  NH2 ARG A 301     -17.744   8.640 -15.240  1.00  0.86           N  
ATOM   4612  H   ARG A 301     -20.388   4.571 -12.564  1.00  0.86           H  
ATOM   4613  HA  ARG A 301     -18.185   2.971 -11.629  1.00  0.86           H  
ATOM   4614 1HB  ARG A 301     -18.453   5.797 -12.618  1.00  0.86           H  
ATOM   4615 2HB  ARG A 301     -16.903   5.150 -12.105  1.00  0.86           H  
ATOM   4616 1HG  ARG A 301     -17.218   3.292 -13.817  1.00  0.86           H  
ATOM   4617 2HG  ARG A 301     -18.660   4.137 -14.386  1.00  0.86           H  
ATOM   4618 1HD  ARG A 301     -15.910   5.365 -14.320  1.00  0.86           H  
ATOM   4619 2HD  ARG A 301     -16.593   4.520 -15.727  1.00  0.86           H  
ATOM   4620  HE  ARG A 301     -18.247   6.277 -15.931  1.00  0.86           H  
ATOM   4621 1HH1 ARG A 301     -15.660   6.826 -13.630  1.00  0.86           H  
ATOM   4622 2HH1 ARG A 301     -15.828   8.577 -13.594  1.00  0.86           H  
ATOM   4623 1HH2 ARG A 301     -18.511   8.601 -15.933  1.00  0.86           H  
ATOM   4624 2HH2 ARG A 301     -17.461   9.536 -14.865  1.00  0.86           H  
ATOM   4625  N   VAL A 302     -19.191   5.349  -9.572  1.00  0.86           N  
ATOM   4626  CA  VAL A 302     -18.960   5.889  -8.231  1.00  0.86           C  
ATOM   4627  C   VAL A 302     -20.025   5.461  -7.217  1.00  0.86           C  
ATOM   4628  O   VAL A 302     -19.867   5.679  -6.008  1.00  0.86           O  
ATOM   4629  CB  VAL A 302     -18.853   7.424  -8.262  1.00  0.86           C  
ATOM   4630  CG1 VAL A 302     -17.680   7.812  -9.188  1.00  0.86           C  
ATOM   4631  CG2 VAL A 302     -20.158   8.054  -8.645  1.00  0.86           C  
ATOM   4632  H   VAL A 302     -19.951   5.701 -10.149  1.00  0.86           H  
ATOM   4633  HA  VAL A 302     -18.005   5.516  -7.883  1.00  0.86           H  
ATOM   4634  HB  VAL A 302     -18.617   7.765  -7.276  1.00  0.86           H  
ATOM   4635 1HG1 VAL A 302     -17.552   8.885  -9.205  1.00  0.86           H  
ATOM   4636 2HG1 VAL A 302     -16.767   7.350  -8.829  1.00  0.86           H  
ATOM   4637 3HG1 VAL A 302     -17.884   7.459 -10.189  1.00  0.86           H  
ATOM   4638 1HG2 VAL A 302     -20.058   9.114  -8.631  1.00  0.86           H  
ATOM   4639 2HG2 VAL A 302     -20.433   7.747  -9.599  1.00  0.86           H  
ATOM   4640 3HG2 VAL A 302     -20.932   7.753  -7.935  1.00  0.86           H  
ATOM   4641  N   GLY A 303     -21.087   4.819  -7.689  1.00  0.85           N  
ATOM   4642  CA  GLY A 303     -22.101   4.275  -6.815  1.00  0.85           C  
ATOM   4643  C   GLY A 303     -22.774   5.309  -5.950  1.00  0.85           C  
ATOM   4644  O   GLY A 303     -23.264   6.331  -6.427  1.00  0.85           O  
ATOM   4645  H   GLY A 303     -21.230   4.694  -8.687  1.00  0.85           H  
ATOM   4646 1HA  GLY A 303     -22.852   3.758  -7.415  1.00  0.85           H  
ATOM   4647 2HA  GLY A 303     -21.644   3.521  -6.178  1.00  0.85           H  
ATOM   4648  N   ASP A 304     -22.755   5.036  -4.655  1.00  0.83           N  
ATOM   4649  CA  ASP A 304     -23.387   5.875  -3.660  1.00  0.83           C  
ATOM   4650  C   ASP A 304     -22.471   6.946  -3.081  1.00  0.83           C  
ATOM   4651  O   ASP A 304     -22.860   7.643  -2.145  1.00  0.83           O  
ATOM   4652  CB  ASP A 304     -23.910   4.989  -2.532  1.00  0.83           C  
ATOM   4653  CG  ASP A 304     -25.036   4.054  -2.982  1.00  0.83           C  
ATOM   4654  OD1 ASP A 304     -25.715   4.368  -3.932  1.00  0.83           O  
ATOM   4655  OD2 ASP A 304     -25.187   3.024  -2.380  1.00  0.83           O  
ATOM   4656  H   ASP A 304     -22.298   4.188  -4.351  1.00  0.83           H  
ATOM   4657  HA  ASP A 304     -24.231   6.379  -4.133  1.00  0.83           H  
ATOM   4658 1HB  ASP A 304     -23.092   4.389  -2.134  1.00  0.83           H  
ATOM   4659 2HB  ASP A 304     -24.281   5.616  -1.722  1.00  0.83           H  
ATOM   4660  N   VAL A 305     -21.243   7.073  -3.594  1.00  0.80           N  
ATOM   4661  CA  VAL A 305     -20.360   8.095  -3.041  1.00  0.80           C  
ATOM   4662  C   VAL A 305     -20.890   9.491  -3.356  1.00  0.80           C  
ATOM   4663  O   VAL A 305     -20.829  10.381  -2.508  1.00  0.80           O  
ATOM   4664  CB  VAL A 305     -18.928   7.997  -3.566  1.00  0.80           C  
ATOM   4665  CG1 VAL A 305     -18.128   9.204  -3.034  1.00  0.80           C  
ATOM   4666  CG2 VAL A 305     -18.298   6.693  -3.139  1.00  0.80           C  
ATOM   4667  H   VAL A 305     -20.928   6.487  -4.371  1.00  0.80           H  
ATOM   4668  HA  VAL A 305     -20.331   7.973  -1.958  1.00  0.80           H  
ATOM   4669  HB  VAL A 305     -18.938   8.051  -4.657  1.00  0.80           H  
ATOM   4670 1HG1 VAL A 305     -17.117   9.159  -3.394  1.00  0.80           H  
ATOM   4671 2HG1 VAL A 305     -18.594  10.131  -3.369  1.00  0.80           H  
ATOM   4672 3HG1 VAL A 305     -18.116   9.178  -1.947  1.00  0.80           H  
ATOM   4673 1HG2 VAL A 305     -17.279   6.642  -3.525  1.00  0.80           H  
ATOM   4674 2HG2 VAL A 305     -18.280   6.634  -2.052  1.00  0.80           H  
ATOM   4675 3HG2 VAL A 305     -18.882   5.862  -3.541  1.00  0.80           H  
ATOM   4676  N   LEU A 306     -21.362   9.695  -4.589  1.00  0.76           N  
ATOM   4677  CA  LEU A 306     -21.916  10.991  -4.971  1.00  0.76           C  
ATOM   4678  C   LEU A 306     -23.437  10.925  -4.995  1.00  0.76           C  
ATOM   4679  O   LEU A 306     -24.016   9.924  -5.419  1.00  0.76           O  
ATOM   4680  CB  LEU A 306     -21.416  11.434  -6.350  1.00  0.76           C  
ATOM   4681  CG  LEU A 306     -19.909  11.576  -6.498  1.00  0.76           C  
ATOM   4682  CD1 LEU A 306     -19.593  12.009  -7.914  1.00  0.76           C  
ATOM   4683  CD2 LEU A 306     -19.381  12.598  -5.482  1.00  0.76           C  
ATOM   4684  H   LEU A 306     -21.372   8.926  -5.245  1.00  0.76           H  
ATOM   4685  HA  LEU A 306     -21.619  11.737  -4.234  1.00  0.76           H  
ATOM   4686 1HB  LEU A 306     -21.755  10.711  -7.083  1.00  0.76           H  
ATOM   4687 2HB  LEU A 306     -21.870  12.401  -6.583  1.00  0.76           H  
ATOM   4688  HG  LEU A 306     -19.449  10.616  -6.326  1.00  0.76           H  
ATOM   4689 1HD1 LEU A 306     -18.522  12.102  -8.044  1.00  0.76           H  
ATOM   4690 2HD1 LEU A 306     -19.976  11.298  -8.627  1.00  0.76           H  
ATOM   4691 3HD1 LEU A 306     -20.068  12.966  -8.074  1.00  0.76           H  
ATOM   4692 1HD2 LEU A 306     -18.312  12.702  -5.585  1.00  0.76           H  
ATOM   4693 2HD2 LEU A 306     -19.855  13.566  -5.660  1.00  0.76           H  
ATOM   4694 3HD2 LEU A 306     -19.617  12.266  -4.468  1.00  0.76           H  
ATOM   4695  N   SER A 307     -24.089  12.001  -4.568  1.00  0.73           N  
ATOM   4696  CA  SER A 307     -25.545  12.051  -4.619  1.00  0.73           C  
ATOM   4697  C   SER A 307     -26.022  12.380  -6.013  1.00  0.73           C  
ATOM   4698  O   SER A 307     -25.247  12.857  -6.844  1.00  0.73           O  
ATOM   4699  CB  SER A 307     -26.091  13.077  -3.644  1.00  0.73           C  
ATOM   4700  OG  SER A 307     -25.719  14.387  -4.012  1.00  0.73           O  
ATOM   4701  H   SER A 307     -23.552  12.802  -4.215  1.00  0.73           H  
ATOM   4702  HA  SER A 307     -25.934  11.069  -4.345  1.00  0.73           H  
ATOM   4703 1HB  SER A 307     -27.176  13.003  -3.616  1.00  0.73           H  
ATOM   4704 2HB  SER A 307     -25.722  12.862  -2.644  1.00  0.73           H  
ATOM   4705  HG  SER A 307     -24.768  14.459  -3.781  1.00  0.73           H  
ATOM   4706  N   GLU A 308     -27.314  12.187  -6.269  1.00  0.70           N  
ATOM   4707  CA  GLU A 308     -27.840  12.544  -7.577  1.00  0.70           C  
ATOM   4708  C   GLU A 308     -27.684  14.035  -7.826  1.00  0.70           C  
ATOM   4709  O   GLU A 308     -27.392  14.455  -8.946  1.00  0.70           O  
ATOM   4710  CB  GLU A 308     -29.311  12.150  -7.698  1.00  0.70           C  
ATOM   4711  CG  GLU A 308     -29.555  10.653  -7.760  1.00  0.70           C  
ATOM   4712  CD  GLU A 308     -31.011  10.290  -7.875  1.00  0.70           C  
ATOM   4713  OE1 GLU A 308     -31.844  11.132  -7.643  1.00  0.70           O  
ATOM   4714  OE2 GLU A 308     -31.285   9.165  -8.228  1.00  0.70           O  
ATOM   4715  H   GLU A 308     -27.918  11.786  -5.567  1.00  0.70           H  
ATOM   4716  HA  GLU A 308     -27.268  12.009  -8.337  1.00  0.70           H  
ATOM   4717 1HB  GLU A 308     -29.863  12.545  -6.845  1.00  0.70           H  
ATOM   4718 2HB  GLU A 308     -29.735  12.597  -8.596  1.00  0.70           H  
ATOM   4719 1HG  GLU A 308     -29.028  10.251  -8.608  1.00  0.70           H  
ATOM   4720 2HG  GLU A 308     -29.141  10.195  -6.863  1.00  0.70           H  
ATOM   4721  N   ALA A 309     -27.879  14.838  -6.775  1.00  0.68           N  
ATOM   4722  CA  ALA A 309     -27.734  16.278  -6.901  1.00  0.68           C  
ATOM   4723  C   ALA A 309     -26.302  16.635  -7.260  1.00  0.68           C  
ATOM   4724  O   ALA A 309     -26.069  17.462  -8.141  1.00  0.68           O  
ATOM   4725  CB  ALA A 309     -28.129  16.963  -5.610  1.00  0.68           C  
ATOM   4726  H   ALA A 309     -28.118  14.432  -5.883  1.00  0.68           H  
ATOM   4727  HA  ALA A 309     -28.384  16.619  -7.706  1.00  0.68           H  
ATOM   4728 1HB  ALA A 309     -28.028  18.041  -5.726  1.00  0.68           H  
ATOM   4729 2HB  ALA A 309     -29.162  16.717  -5.368  1.00  0.68           H  
ATOM   4730 3HB  ALA A 309     -27.475  16.621  -4.807  1.00  0.68           H  
ATOM   4731  N   GLU A 310     -25.328  15.976  -6.618  1.00  0.66           N  
ATOM   4732  CA  GLU A 310     -23.936  16.275  -6.944  1.00  0.66           C  
ATOM   4733  C   GLU A 310     -23.625  15.899  -8.376  1.00  0.66           C  
ATOM   4734  O   GLU A 310     -22.949  16.648  -9.078  1.00  0.66           O  
ATOM   4735  CB  GLU A 310     -22.981  15.559  -5.996  1.00  0.66           C  
ATOM   4736  CG  GLU A 310     -22.937  16.131  -4.587  1.00  0.66           C  
ATOM   4737  CD  GLU A 310     -22.155  15.279  -3.628  1.00  0.66           C  
ATOM   4738  OE1 GLU A 310     -22.374  14.082  -3.607  1.00  0.66           O  
ATOM   4739  OE2 GLU A 310     -21.337  15.812  -2.915  1.00  0.66           O  
ATOM   4740  H   GLU A 310     -25.551  15.295  -5.892  1.00  0.66           H  
ATOM   4741  HA  GLU A 310     -23.781  17.349  -6.836  1.00  0.66           H  
ATOM   4742 1HB  GLU A 310     -23.274  14.512  -5.921  1.00  0.66           H  
ATOM   4743 2HB  GLU A 310     -21.973  15.582  -6.407  1.00  0.66           H  
ATOM   4744 1HG  GLU A 310     -22.468  17.115  -4.637  1.00  0.66           H  
ATOM   4745 2HG  GLU A 310     -23.950  16.268  -4.221  1.00  0.66           H  
ATOM   4746  N   ILE A 311     -24.166  14.774  -8.835  1.00  0.65           N  
ATOM   4747  CA  ILE A 311     -23.919  14.371 -10.203  1.00  0.65           C  
ATOM   4748  C   ILE A 311     -24.547  15.375 -11.160  1.00  0.65           C  
ATOM   4749  O   ILE A 311     -23.903  15.769 -12.133  1.00  0.65           O  
ATOM   4750  CB  ILE A 311     -24.348  12.920 -10.474  1.00  0.65           C  
ATOM   4751  CG1 ILE A 311     -23.368  11.992  -9.669  1.00  0.65           C  
ATOM   4752  CG2 ILE A 311     -24.337  12.643 -11.991  1.00  0.65           C  
ATOM   4753  CD1 ILE A 311     -23.754  10.544  -9.616  1.00  0.65           C  
ATOM   4754  H   ILE A 311     -24.715  14.181  -8.212  1.00  0.65           H  
ATOM   4755  HA  ILE A 311     -22.848  14.393 -10.368  1.00  0.65           H  
ATOM   4756  HB  ILE A 311     -25.350  12.753 -10.075  1.00  0.65           H  
ATOM   4757 1HG1 ILE A 311     -22.383  12.079 -10.088  1.00  0.65           H  
ATOM   4758 2HG1 ILE A 311     -23.330  12.360  -8.642  1.00  0.65           H  
ATOM   4759 1HG2 ILE A 311     -24.631  11.610 -12.178  1.00  0.65           H  
ATOM   4760 2HG2 ILE A 311     -25.042  13.316 -12.489  1.00  0.65           H  
ATOM   4761 3HG2 ILE A 311     -23.349  12.818 -12.393  1.00  0.65           H  
ATOM   4762 1HD1 ILE A 311     -23.025   9.987  -9.025  1.00  0.65           H  
ATOM   4763 2HD1 ILE A 311     -24.741  10.451  -9.154  1.00  0.65           H  
ATOM   4764 3HD1 ILE A 311     -23.777  10.146 -10.626  1.00  0.65           H  
ATOM   4765  N   ALA A 312     -25.774  15.826 -10.884  1.00  0.64           N  
ATOM   4766  CA  ALA A 312     -26.390  16.832 -11.744  1.00  0.64           C  
ATOM   4767  C   ALA A 312     -25.527  18.094 -11.789  1.00  0.64           C  
ATOM   4768  O   ALA A 312     -25.347  18.702 -12.848  1.00  0.64           O  
ATOM   4769  CB  ALA A 312     -27.774  17.181 -11.237  1.00  0.64           C  
ATOM   4770  H   ALA A 312     -26.285  15.464 -10.078  1.00  0.64           H  
ATOM   4771  HA  ALA A 312     -26.460  16.423 -12.754  1.00  0.64           H  
ATOM   4772 1HB  ALA A 312     -28.227  17.921 -11.895  1.00  0.64           H  
ATOM   4773 2HB  ALA A 312     -28.390  16.283 -11.216  1.00  0.64           H  
ATOM   4774 3HB  ALA A 312     -27.693  17.590 -10.230  1.00  0.64           H  
ATOM   4775  N   GLU A 313     -24.959  18.484 -10.645  1.00  0.64           N  
ATOM   4776  CA  GLU A 313     -24.094  19.651 -10.636  1.00  0.64           C  
ATOM   4777  C   GLU A 313     -22.830  19.383 -11.435  1.00  0.64           C  
ATOM   4778  O   GLU A 313     -22.346  20.268 -12.146  1.00  0.64           O  
ATOM   4779  CB  GLU A 313     -23.810  20.109  -9.213  1.00  0.64           C  
ATOM   4780  CG  GLU A 313     -25.024  20.757  -8.551  1.00  0.64           C  
ATOM   4781  CD  GLU A 313     -25.402  22.073  -9.215  1.00  0.64           C  
ATOM   4782  OE1 GLU A 313     -24.546  22.928  -9.295  1.00  0.64           O  
ATOM   4783  OE2 GLU A 313     -26.529  22.231  -9.638  1.00  0.64           O  
ATOM   4784  H   GLU A 313     -25.146  17.979  -9.778  1.00  0.64           H  
ATOM   4785  HA  GLU A 313     -24.623  20.463 -11.125  1.00  0.64           H  
ATOM   4786 1HB  GLU A 313     -23.502  19.260  -8.605  1.00  0.64           H  
ATOM   4787 2HB  GLU A 313     -23.005  20.834  -9.219  1.00  0.64           H  
ATOM   4788 1HG  GLU A 313     -25.869  20.071  -8.617  1.00  0.64           H  
ATOM   4789 2HG  GLU A 313     -24.807  20.927  -7.498  1.00  0.64           H  
ATOM   4790  N   MET A 314     -22.313  18.154 -11.378  1.00  0.63           N  
ATOM   4791  CA  MET A 314     -21.140  17.841 -12.169  1.00  0.63           C  
ATOM   4792  C   MET A 314     -21.451  18.020 -13.647  1.00  0.63           C  
ATOM   4793  O   MET A 314     -20.648  18.601 -14.390  1.00  0.63           O  
ATOM   4794  CB  MET A 314     -20.652  16.412 -11.935  1.00  0.63           C  
ATOM   4795  CG  MET A 314     -20.038  16.110 -10.619  1.00  0.63           C  
ATOM   4796  SD  MET A 314     -19.740  14.427 -10.476  1.00  0.63           S  
ATOM   4797  CE  MET A 314     -18.557  14.340 -11.758  1.00  0.63           C  
ATOM   4798  H   MET A 314     -22.725  17.454 -10.761  1.00  0.63           H  
ATOM   4799  HA  MET A 314     -20.365  18.543 -11.897  1.00  0.63           H  
ATOM   4800 1HB  MET A 314     -21.464  15.716 -12.091  1.00  0.63           H  
ATOM   4801 2HB  MET A 314     -19.904  16.188 -12.681  1.00  0.63           H  
ATOM   4802 1HG  MET A 314     -19.103  16.602 -10.546  1.00  0.63           H  
ATOM   4803 2HG  MET A 314     -20.670  16.422  -9.815  1.00  0.63           H  
ATOM   4804 1HE  MET A 314     -18.238  13.332 -11.905  1.00  0.63           H  
ATOM   4805 2HE  MET A 314     -19.008  14.679 -12.656  1.00  0.63           H  
ATOM   4806 3HE  MET A 314     -17.709  14.975 -11.514  1.00  0.63           H  
ATOM   4807  N   GLU A 315     -22.640  17.559 -14.068  1.00  0.64           N  
ATOM   4808  CA  GLU A 315     -23.048  17.667 -15.466  1.00  0.64           C  
ATOM   4809  C   GLU A 315     -23.140  19.129 -15.899  1.00  0.64           C  
ATOM   4810  O   GLU A 315     -22.725  19.488 -17.003  1.00  0.64           O  
ATOM   4811  CB  GLU A 315     -24.414  16.998 -15.680  1.00  0.64           C  
ATOM   4812  CG  GLU A 315     -24.444  15.481 -15.583  1.00  0.64           C  
ATOM   4813  CD  GLU A 315     -25.849  14.900 -15.665  1.00  0.64           C  
ATOM   4814  OE1 GLU A 315     -26.790  15.660 -15.675  1.00  0.64           O  
ATOM   4815  OE2 GLU A 315     -25.976  13.697 -15.725  1.00  0.64           O  
ATOM   4816  H   GLU A 315     -23.252  17.090 -13.396  1.00  0.64           H  
ATOM   4817  HA  GLU A 315     -22.305  17.172 -16.084  1.00  0.64           H  
ATOM   4818 1HB  GLU A 315     -25.120  17.382 -14.956  1.00  0.64           H  
ATOM   4819 2HB  GLU A 315     -24.788  17.266 -16.665  1.00  0.64           H  
ATOM   4820 1HG  GLU A 315     -23.888  15.105 -16.412  1.00  0.64           H  
ATOM   4821 2HG  GLU A 315     -23.957  15.159 -14.664  1.00  0.64           H  
ATOM   4822  N   ARG A 316     -23.653  19.979 -15.007  1.00  0.64           N  
ATOM   4823  CA  ARG A 316     -23.803  21.410 -15.256  1.00  0.64           C  
ATOM   4824  C   ARG A 316     -22.453  22.134 -15.357  1.00  0.64           C  
ATOM   4825  O   ARG A 316     -22.296  23.058 -16.160  1.00  0.64           O  
ATOM   4826  CB  ARG A 316     -24.673  22.007 -14.158  1.00  0.64           C  
ATOM   4827  CG  ARG A 316     -26.146  21.573 -14.257  1.00  0.64           C  
ATOM   4828  CD  ARG A 316     -26.980  21.945 -13.063  1.00  0.64           C  
ATOM   4829  NE  ARG A 316     -28.379  21.559 -13.270  1.00  0.64           N  
ATOM   4830  CZ  ARG A 316     -29.323  21.427 -12.309  1.00  0.64           C  
ATOM   4831  NH1 ARG A 316     -29.046  21.620 -11.035  1.00  0.64           N  
ATOM   4832  NH2 ARG A 316     -30.556  21.091 -12.657  1.00  0.64           N  
ATOM   4833  H   ARG A 316     -23.999  19.596 -14.124  1.00  0.64           H  
ATOM   4834  HA  ARG A 316     -24.326  21.533 -16.203  1.00  0.64           H  
ATOM   4835 1HB  ARG A 316     -24.298  21.699 -13.185  1.00  0.64           H  
ATOM   4836 2HB  ARG A 316     -24.631  23.093 -14.198  1.00  0.64           H  
ATOM   4837 1HG  ARG A 316     -26.592  22.044 -15.132  1.00  0.64           H  
ATOM   4838 2HG  ARG A 316     -26.191  20.492 -14.377  1.00  0.64           H  
ATOM   4839 1HD  ARG A 316     -26.609  21.419 -12.182  1.00  0.64           H  
ATOM   4840 2HD  ARG A 316     -26.936  23.019 -12.889  1.00  0.64           H  
ATOM   4841  HE  ARG A 316     -28.667  21.392 -14.223  1.00  0.64           H  
ATOM   4842 1HH1 ARG A 316     -28.095  21.868 -10.723  1.00  0.64           H  
ATOM   4843 2HH1 ARG A 316     -29.769  21.513 -10.342  1.00  0.64           H  
ATOM   4844 1HH2 ARG A 316     -30.783  20.939 -13.631  1.00  0.64           H  
ATOM   4845 2HH2 ARG A 316     -31.269  20.988 -11.951  1.00  0.64           H  
ATOM   4846  N   LEU A 317     -21.479  21.697 -14.554  1.00  0.65           N  
ATOM   4847  CA  LEU A 317     -20.131  22.268 -14.545  1.00  0.65           C  
ATOM   4848  C   LEU A 317     -19.185  21.689 -15.599  1.00  0.65           C  
ATOM   4849  O   LEU A 317     -18.289  22.382 -16.076  1.00  0.65           O  
ATOM   4850  CB  LEU A 317     -19.471  22.042 -13.176  1.00  0.65           C  
ATOM   4851  CG  LEU A 317     -20.065  22.758 -11.991  1.00  0.65           C  
ATOM   4852  CD1 LEU A 317     -19.407  22.227 -10.721  1.00  0.65           C  
ATOM   4853  CD2 LEU A 317     -19.810  24.257 -12.146  1.00  0.65           C  
ATOM   4854  H   LEU A 317     -21.698  20.954 -13.889  1.00  0.65           H  
ATOM   4855  HA  LEU A 317     -20.221  23.338 -14.722  1.00  0.65           H  
ATOM   4856 1HB  LEU A 317     -19.526  20.974 -12.959  1.00  0.65           H  
ATOM   4857 2HB  LEU A 317     -18.420  22.319 -13.246  1.00  0.65           H  
ATOM   4858  HG  LEU A 317     -21.140  22.569 -11.935  1.00  0.65           H  
ATOM   4859 1HD1 LEU A 317     -19.825  22.744  -9.857  1.00  0.65           H  
ATOM   4860 2HD1 LEU A 317     -19.601  21.156 -10.640  1.00  0.65           H  
ATOM   4861 3HD1 LEU A 317     -18.343  22.390 -10.763  1.00  0.65           H  
ATOM   4862 1HD2 LEU A 317     -20.227  24.774 -11.303  1.00  0.65           H  
ATOM   4863 2HD2 LEU A 317     -18.739  24.446 -12.194  1.00  0.65           H  
ATOM   4864 3HD2 LEU A 317     -20.282  24.613 -13.062  1.00  0.65           H  
ATOM   4865  N   GLY A 318     -19.353  20.423 -15.960  1.00  0.66           N  
ATOM   4866  CA  GLY A 318     -18.371  19.773 -16.819  1.00  0.66           C  
ATOM   4867  C   GLY A 318     -17.268  19.177 -15.939  1.00  0.66           C  
ATOM   4868  O   GLY A 318     -16.116  19.031 -16.352  1.00  0.66           O  
ATOM   4869  H   GLY A 318     -20.126  19.880 -15.587  1.00  0.66           H  
ATOM   4870 1HA  GLY A 318     -18.859  18.982 -17.385  1.00  0.66           H  
ATOM   4871 2HA  GLY A 318     -17.952  20.488 -17.525  1.00  0.66           H  
ATOM   4872  N   LEU A 319     -17.639  18.915 -14.687  1.00  0.69           N  
ATOM   4873  CA  LEU A 319     -16.773  18.345 -13.660  1.00  0.69           C  
ATOM   4874  C   LEU A 319     -16.743  16.839 -13.829  1.00  0.69           C  
ATOM   4875  O   LEU A 319     -17.781  16.218 -14.058  1.00  0.69           O  
ATOM   4876  CB  LEU A 319     -17.266  18.767 -12.267  1.00  0.69           C  
ATOM   4877  CG  LEU A 319     -16.546  18.243 -11.065  1.00  0.69           C  
ATOM   4878  CD1 LEU A 319     -15.212  18.743 -11.073  1.00  0.69           C  
ATOM   4879  CD2 LEU A 319     -17.235  18.731  -9.806  1.00  0.69           C  
ATOM   4880  H   LEU A 319     -18.621  19.060 -14.458  1.00  0.69           H  
ATOM   4881  HA  LEU A 319     -15.761  18.725 -13.800  1.00  0.69           H  
ATOM   4882 1HB  LEU A 319     -17.252  19.855 -12.213  1.00  0.69           H  
ATOM   4883 2HB  LEU A 319     -18.266  18.445 -12.182  1.00  0.69           H  
ATOM   4884  HG  LEU A 319     -16.521  17.149 -11.101  1.00  0.69           H  
ATOM   4885 1HD1 LEU A 319     -14.682  18.359 -10.238  1.00  0.69           H  
ATOM   4886 2HD1 LEU A 319     -14.756  18.417 -11.969  1.00  0.69           H  
ATOM   4887 3HD1 LEU A 319     -15.231  19.829 -11.035  1.00  0.69           H  
ATOM   4888 1HD2 LEU A 319     -16.701  18.356  -8.963  1.00  0.69           H  
ATOM   4889 2HD2 LEU A 319     -17.230  19.823  -9.786  1.00  0.69           H  
ATOM   4890 3HD2 LEU A 319     -18.243  18.394  -9.764  1.00  0.69           H  
ATOM   4891  N   ARG A 320     -15.552  16.267 -13.812  1.00  0.73           N  
ATOM   4892  CA  ARG A 320     -15.355  14.839 -13.978  1.00  0.73           C  
ATOM   4893  C   ARG A 320     -15.157  14.147 -12.628  1.00  0.73           C  
ATOM   4894  O   ARG A 320     -14.934  14.819 -11.617  1.00  0.73           O  
ATOM   4895  CB  ARG A 320     -14.177  14.618 -14.916  1.00  0.73           C  
ATOM   4896  CG  ARG A 320     -14.441  15.072 -16.384  1.00  0.73           C  
ATOM   4897  CD  ARG A 320     -13.213  15.047 -17.262  1.00  0.73           C  
ATOM   4898  NE  ARG A 320     -13.519  15.355 -18.685  1.00  0.73           N  
ATOM   4899  CZ  ARG A 320     -13.668  16.603 -19.197  1.00  0.73           C  
ATOM   4900  NH1 ARG A 320     -13.567  17.641 -18.403  1.00  0.73           N  
ATOM   4901  NH2 ARG A 320     -13.931  16.786 -20.488  1.00  0.73           N  
ATOM   4902  H   ARG A 320     -14.721  16.836 -13.648  1.00  0.73           H  
ATOM   4903  HA  ARG A 320     -16.243  14.425 -14.449  1.00  0.73           H  
ATOM   4904 1HB  ARG A 320     -13.317  15.178 -14.548  1.00  0.73           H  
ATOM   4905 2HB  ARG A 320     -13.914  13.605 -14.911  1.00  0.73           H  
ATOM   4906 1HG  ARG A 320     -15.137  14.371 -16.807  1.00  0.73           H  
ATOM   4907 2HG  ARG A 320     -14.874  16.076 -16.399  1.00  0.73           H  
ATOM   4908 1HD  ARG A 320     -12.485  15.774 -16.899  1.00  0.73           H  
ATOM   4909 2HD  ARG A 320     -12.780  14.050 -17.226  1.00  0.73           H  
ATOM   4910  HE  ARG A 320     -13.606  14.578 -19.323  1.00  0.73           H  
ATOM   4911 1HH1 ARG A 320     -13.382  17.507 -17.424  1.00  0.73           H  
ATOM   4912 2HH1 ARG A 320     -13.676  18.585 -18.766  1.00  0.73           H  
ATOM   4913 1HH2 ARG A 320     -14.004  16.009 -21.125  1.00  0.73           H  
ATOM   4914 2HH2 ARG A 320     -14.092  17.738 -20.855  1.00  0.73           H  
ATOM   4915  N   ALA A 321     -15.288  12.814 -12.601  1.00  0.80           N  
ATOM   4916  CA  ALA A 321     -15.090  12.041 -11.373  1.00  0.80           C  
ATOM   4917  C   ALA A 321     -14.544  10.665 -11.677  1.00  0.80           C  
ATOM   4918  O   ALA A 321     -14.917  10.035 -12.675  1.00  0.80           O  
ATOM   4919  CB  ALA A 321     -16.377  11.852 -10.587  1.00  0.80           C  
ATOM   4920  H   ALA A 321     -15.460  12.323 -13.468  1.00  0.80           H  
ATOM   4921  HA  ALA A 321     -14.372  12.571 -10.764  1.00  0.80           H  
ATOM   4922 1HB  ALA A 321     -16.170  11.280  -9.678  1.00  0.80           H  
ATOM   4923 2HB  ALA A 321     -16.786  12.789 -10.323  1.00  0.80           H  
ATOM   4924 3HB  ALA A 321     -17.067  11.323 -11.198  1.00  0.80           H  
ATOM   4925  N   SER A 322     -13.741  10.179 -10.742  1.00  0.89           N  
ATOM   4926  CA  SER A 322     -13.119   8.870 -10.828  1.00  0.89           C  
ATOM   4927  C   SER A 322     -12.995   8.207  -9.474  1.00  0.89           C  
ATOM   4928  O   SER A 322     -13.037   8.883  -8.444  1.00  0.89           O  
ATOM   4929  CB  SER A 322     -11.772   9.056 -11.437  1.00  0.89           C  
ATOM   4930  OG  SER A 322     -10.940   9.855 -10.626  1.00  0.89           O  
ATOM   4931  H   SER A 322     -13.489  10.800  -9.972  1.00  0.89           H  
ATOM   4932  HA  SER A 322     -13.725   8.229 -11.472  1.00  0.89           H  
ATOM   4933 1HB  SER A 322     -11.329   8.111 -11.596  1.00  0.89           H  
ATOM   4934 2HB  SER A 322     -11.907   9.510 -12.390  1.00  0.89           H  
ATOM   4935  HG  SER A 322     -11.414  10.690 -10.499  1.00  0.89           H  
ATOM   4936  N   ARG A 323     -12.792   6.888  -9.450  1.00  0.98           N  
ATOM   4937  CA  ARG A 323     -12.721   6.245  -8.138  1.00  0.98           C  
ATOM   4938  C   ARG A 323     -11.630   5.196  -7.956  1.00  0.98           C  
ATOM   4939  O   ARG A 323     -11.420   4.315  -8.790  1.00  0.98           O  
ATOM   4940  CB  ARG A 323     -14.070   5.623  -7.810  1.00  0.98           C  
ATOM   4941  CG  ARG A 323     -14.177   4.997  -6.429  1.00  0.98           C  
ATOM   4942  CD  ARG A 323     -15.578   4.618  -6.100  1.00  0.98           C  
ATOM   4943  NE  ARG A 323     -16.076   3.561  -6.971  1.00  0.98           N  
ATOM   4944  CZ  ARG A 323     -15.898   2.247  -6.743  1.00  0.98           C  
ATOM   4945  NH1 ARG A 323     -15.239   1.843  -5.673  1.00  0.98           N  
ATOM   4946  NH2 ARG A 323     -16.383   1.365  -7.595  1.00  0.98           N  
ATOM   4947  H   ARG A 323     -12.713   6.344 -10.325  1.00  0.98           H  
ATOM   4948  HA  ARG A 323     -12.530   7.017  -7.397  1.00  0.98           H  
ATOM   4949 1HB  ARG A 323     -14.836   6.387  -7.872  1.00  0.98           H  
ATOM   4950 2HB  ARG A 323     -14.312   4.854  -8.547  1.00  0.98           H  
ATOM   4951 1HG  ARG A 323     -13.566   4.094  -6.391  1.00  0.98           H  
ATOM   4952 2HG  ARG A 323     -13.817   5.705  -5.675  1.00  0.98           H  
ATOM   4953 1HD  ARG A 323     -15.627   4.264  -5.072  1.00  0.98           H  
ATOM   4954 2HD  ARG A 323     -16.225   5.489  -6.213  1.00  0.98           H  
ATOM   4955  HE  ARG A 323     -16.595   3.826  -7.826  1.00  0.98           H  
ATOM   4956 1HH1 ARG A 323     -14.865   2.524  -5.026  1.00  0.98           H  
ATOM   4957 2HH1 ARG A 323     -15.104   0.858  -5.504  1.00  0.98           H  
ATOM   4958 1HH2 ARG A 323     -16.888   1.693  -8.419  1.00  0.98           H  
ATOM   4959 2HH2 ARG A 323     -16.254   0.379  -7.435  1.00  0.98           H  
ATOM   4960  N   SER A 324     -10.969   5.294  -6.811  1.00  1.07           N  
ATOM   4961  CA  SER A 324      -9.946   4.368  -6.365  1.00  1.07           C  
ATOM   4962  C   SER A 324     -10.460   3.626  -5.135  1.00  1.07           C  
ATOM   4963  O   SER A 324     -11.423   4.057  -4.495  1.00  1.07           O  
ATOM   4964  CB  SER A 324      -8.653   5.104  -6.061  1.00  1.07           C  
ATOM   4965  OG  SER A 324      -8.117   5.687  -7.219  1.00  1.07           O  
ATOM   4966  H   SER A 324     -11.189   6.069  -6.183  1.00  1.07           H  
ATOM   4967  HA  SER A 324      -9.758   3.639  -7.154  1.00  1.07           H  
ATOM   4968 1HB  SER A 324      -8.842   5.881  -5.312  1.00  1.07           H  
ATOM   4969 2HB  SER A 324      -7.932   4.413  -5.633  1.00  1.07           H  
ATOM   4970  HG  SER A 324      -8.660   6.456  -7.410  1.00  1.07           H  
ATOM   4971  N   SER A 325      -9.792   2.539  -4.760  1.00  1.11           N  
ATOM   4972  CA  SER A 325     -10.191   1.752  -3.588  1.00  1.11           C  
ATOM   4973  C   SER A 325     -10.159   2.537  -2.264  1.00  1.11           C  
ATOM   4974  O   SER A 325     -10.749   2.110  -1.272  1.00  1.11           O  
ATOM   4975  CB  SER A 325      -9.309   0.525  -3.481  1.00  1.11           C  
ATOM   4976  OG  SER A 325      -7.984   0.876  -3.213  1.00  1.11           O  
ATOM   4977  H   SER A 325      -9.004   2.232  -5.312  1.00  1.11           H  
ATOM   4978  HA  SER A 325     -11.217   1.417  -3.747  1.00  1.11           H  
ATOM   4979 1HB  SER A 325      -9.683  -0.117  -2.685  1.00  1.11           H  
ATOM   4980 2HB  SER A 325      -9.359  -0.042  -4.409  1.00  1.11           H  
ATOM   4981  HG  SER A 325      -8.005   1.358  -2.382  1.00  1.11           H  
ATOM   4982  N   THR A 326      -9.462   3.672  -2.256  1.00  1.10           N  
ATOM   4983  CA  THR A 326      -9.354   4.532  -1.086  1.00  1.10           C  
ATOM   4984  C   THR A 326     -10.032   5.910  -1.218  1.00  1.10           C  
ATOM   4985  O   THR A 326      -9.836   6.768  -0.355  1.00  1.10           O  
ATOM   4986  CB  THR A 326      -7.880   4.696  -0.683  1.00  1.10           C  
ATOM   4987  OG1 THR A 326      -7.119   5.201  -1.784  1.00  1.10           O  
ATOM   4988  CG2 THR A 326      -7.299   3.365  -0.238  1.00  1.10           C  
ATOM   4989  H   THR A 326      -9.001   3.954  -3.106  1.00  1.10           H  
ATOM   4990  HA  THR A 326      -9.847   4.022  -0.260  1.00  1.10           H  
ATOM   4991  HB  THR A 326      -7.819   5.412   0.139  1.00  1.10           H  
ATOM   4992  HG1 THR A 326      -7.574   5.958  -2.216  1.00  1.10           H  
ATOM   4993 1HG2 THR A 326      -6.259   3.505   0.055  1.00  1.10           H  
ATOM   4994 2HG2 THR A 326      -7.869   2.985   0.610  1.00  1.10           H  
ATOM   4995 3HG2 THR A 326      -7.349   2.656  -1.053  1.00  1.10           H  
ATOM   4996  N   GLY A 327     -10.845   6.132  -2.263  1.00  1.04           N  
ATOM   4997  CA  GLY A 327     -11.521   7.435  -2.369  1.00  1.04           C  
ATOM   4998  C   GLY A 327     -11.931   7.878  -3.780  1.00  1.04           C  
ATOM   4999  O   GLY A 327     -11.456   7.360  -4.798  1.00  1.04           O  
ATOM   5000  H   GLY A 327     -11.009   5.405  -2.960  1.00  1.04           H  
ATOM   5001 1HA  GLY A 327     -12.407   7.422  -1.733  1.00  1.04           H  
ATOM   5002 2HA  GLY A 327     -10.866   8.196  -1.948  1.00  1.04           H  
ATOM   5003  N   LEU A 328     -12.813   8.879  -3.826  1.00  0.94           N  
ATOM   5004  CA  LEU A 328     -13.303   9.451  -5.074  1.00  0.94           C  
ATOM   5005  C   LEU A 328     -12.642  10.775  -5.367  1.00  0.94           C  
ATOM   5006  O   LEU A 328     -12.487  11.611  -4.480  1.00  0.94           O  
ATOM   5007  CB  LEU A 328     -14.815   9.630  -5.028  1.00  0.94           C  
ATOM   5008  CG  LEU A 328     -15.457  10.206  -6.278  1.00  0.94           C  
ATOM   5009  CD1 LEU A 328     -16.781   9.665  -6.410  1.00  0.94           C  
ATOM   5010  CD2 LEU A 328     -15.564  11.694  -6.165  1.00  0.94           C  
ATOM   5011  H   LEU A 328     -13.176   9.269  -2.955  1.00  0.94           H  
ATOM   5012  HA  LEU A 328     -13.067   8.769  -5.885  1.00  0.94           H  
ATOM   5013 1HB  LEU A 328     -15.264   8.656  -4.854  1.00  0.94           H  
ATOM   5014 2HB  LEU A 328     -15.061  10.275  -4.189  1.00  0.94           H  
ATOM   5015  HG  LEU A 328     -14.876   9.934  -7.152  1.00  0.94           H  
ATOM   5016 1HD1 LEU A 328     -17.242  10.071  -7.298  1.00  0.94           H  
ATOM   5017 2HD1 LEU A 328     -16.702   8.587  -6.479  1.00  0.94           H  
ATOM   5018 3HD1 LEU A 328     -17.359   9.936  -5.557  1.00  0.94           H  
ATOM   5019 1HD2 LEU A 328     -16.039  12.071  -7.057  1.00  0.94           H  
ATOM   5020 2HD2 LEU A 328     -16.160  11.938  -5.298  1.00  0.94           H  
ATOM   5021 3HD2 LEU A 328     -14.587  12.139  -6.059  1.00  0.94           H  
ATOM   5022  N   ARG A 329     -12.225  10.966  -6.604  1.00  0.85           N  
ATOM   5023  CA  ARG A 329     -11.603  12.228  -6.955  1.00  0.85           C  
ATOM   5024  C   ARG A 329     -12.422  12.988  -7.993  1.00  0.85           C  
ATOM   5025  O   ARG A 329     -12.806  12.433  -9.028  1.00  0.85           O  
ATOM   5026  CB  ARG A 329     -10.185  12.008  -7.479  1.00  0.85           C  
ATOM   5027  CG  ARG A 329      -9.471  13.272  -7.852  1.00  0.85           C  
ATOM   5028  CD  ARG A 329      -8.050  13.066  -8.336  1.00  0.85           C  
ATOM   5029  NE  ARG A 329      -7.126  12.680  -7.270  1.00  0.85           N  
ATOM   5030  CZ  ARG A 329      -5.786  12.530  -7.433  1.00  0.85           C  
ATOM   5031  NH1 ARG A 329      -5.237  12.748  -8.602  1.00  0.85           N  
ATOM   5032  NH2 ARG A 329      -5.016  12.177  -6.420  1.00  0.85           N  
ATOM   5033  H   ARG A 329     -12.378  10.241  -7.303  1.00  0.85           H  
ATOM   5034  HA  ARG A 329     -11.536  12.846  -6.064  1.00  0.85           H  
ATOM   5035 1HB  ARG A 329      -9.595  11.502  -6.720  1.00  0.85           H  
ATOM   5036 2HB  ARG A 329     -10.214  11.364  -8.359  1.00  0.85           H  
ATOM   5037 1HG  ARG A 329     -10.034  13.765  -8.614  1.00  0.85           H  
ATOM   5038 2HG  ARG A 329      -9.444  13.914  -6.970  1.00  0.85           H  
ATOM   5039 1HD  ARG A 329      -8.043  12.276  -9.088  1.00  0.85           H  
ATOM   5040 2HD  ARG A 329      -7.683  13.978  -8.781  1.00  0.85           H  
ATOM   5041  HE  ARG A 329      -7.509  12.507  -6.356  1.00  0.85           H  
ATOM   5042 1HH1 ARG A 329      -5.801  13.022  -9.392  1.00  0.85           H  
ATOM   5043 2HH1 ARG A 329      -4.233  12.651  -8.699  1.00  0.85           H  
ATOM   5044 1HH2 ARG A 329      -5.403  12.021  -5.510  1.00  0.85           H  
ATOM   5045 2HH2 ARG A 329      -4.009  12.052  -6.556  1.00  0.85           H  
ATOM   5046  N   LEU A 330     -12.706  14.258  -7.693  1.00  0.78           N  
ATOM   5047  CA  LEU A 330     -13.408  15.136  -8.625  1.00  0.78           C  
ATOM   5048  C   LEU A 330     -12.361  16.023  -9.275  1.00  0.78           C  
ATOM   5049  O   LEU A 330     -11.449  16.507  -8.594  1.00  0.78           O  
ATOM   5050  CB  LEU A 330     -14.482  15.991  -7.923  1.00  0.78           C  
ATOM   5051  CG  LEU A 330     -15.630  15.256  -7.263  1.00  0.78           C  
ATOM   5052  CD1 LEU A 330     -16.544  16.211  -6.553  1.00  0.78           C  
ATOM   5053  CD2 LEU A 330     -16.369  14.573  -8.305  1.00  0.78           C  
ATOM   5054  H   LEU A 330     -12.384  14.633  -6.803  1.00  0.78           H  
ATOM   5055  HA  LEU A 330     -13.887  14.540  -9.394  1.00  0.78           H  
ATOM   5056 1HB  LEU A 330     -13.997  16.591  -7.159  1.00  0.78           H  
ATOM   5057 2HB  LEU A 330     -14.914  16.650  -8.660  1.00  0.78           H  
ATOM   5058  HG  LEU A 330     -15.243  14.546  -6.540  1.00  0.78           H  
ATOM   5059 1HD1 LEU A 330     -17.368  15.660  -6.104  1.00  0.78           H  
ATOM   5060 2HD1 LEU A 330     -15.988  16.738  -5.774  1.00  0.78           H  
ATOM   5061 3HD1 LEU A 330     -16.942  16.919  -7.258  1.00  0.78           H  
ATOM   5062 1HD2 LEU A 330     -17.201  14.028  -7.875  1.00  0.78           H  
ATOM   5063 2HD2 LEU A 330     -16.744  15.298  -9.031  1.00  0.78           H  
ATOM   5064 3HD2 LEU A 330     -15.681  13.895  -8.788  1.00  0.78           H  
ATOM   5065  N   LEU A 331     -12.476  16.210 -10.588  1.00  0.73           N  
ATOM   5066  CA  LEU A 331     -11.515  17.015 -11.349  1.00  0.73           C  
ATOM   5067  C   LEU A 331     -12.107  17.914 -12.418  1.00  0.73           C  
ATOM   5068  O   LEU A 331     -12.968  17.496 -13.200  1.00  0.73           O  
ATOM   5069  CB  LEU A 331     -10.528  16.096 -12.078  1.00  0.73           C  
ATOM   5070  CG  LEU A 331      -9.547  15.349 -11.251  1.00  0.73           C  
ATOM   5071  CD1 LEU A 331      -8.886  14.264 -12.082  1.00  0.73           C  
ATOM   5072  CD2 LEU A 331      -8.530  16.344 -10.749  1.00  0.73           C  
ATOM   5073  H   LEU A 331     -13.271  15.776 -11.059  1.00  0.73           H  
ATOM   5074  HA  LEU A 331     -10.973  17.635 -10.643  1.00  0.73           H  
ATOM   5075 1HB  LEU A 331     -11.102  15.365 -12.647  1.00  0.73           H  
ATOM   5076 2HB  LEU A 331      -9.963  16.704 -12.782  1.00  0.73           H  
ATOM   5077  HG  LEU A 331     -10.044  14.891 -10.435  1.00  0.73           H  
ATOM   5078 1HD1 LEU A 331      -8.164  13.723 -11.476  1.00  0.73           H  
ATOM   5079 2HD1 LEU A 331      -9.649  13.569 -12.443  1.00  0.73           H  
ATOM   5080 3HD1 LEU A 331      -8.382  14.713 -12.925  1.00  0.73           H  
ATOM   5081 1HD2 LEU A 331      -7.792  15.851 -10.132  1.00  0.73           H  
ATOM   5082 2HD2 LEU A 331      -8.026  16.822 -11.587  1.00  0.73           H  
ATOM   5083 3HD2 LEU A 331      -9.053  17.100 -10.171  1.00  0.73           H  
ATOM   5084  N   ARG A 332     -11.567  19.119 -12.551  1.00  0.70           N  
ATOM   5085  CA  ARG A 332     -11.986  19.943 -13.680  1.00  0.70           C  
ATOM   5086  C   ARG A 332     -10.746  20.626 -14.244  1.00  0.70           C  
ATOM   5087  O   ARG A 332     -10.006  21.313 -13.532  1.00  0.70           O  
ATOM   5088  CB  ARG A 332     -13.037  20.963 -13.273  1.00  0.70           C  
ATOM   5089  CG  ARG A 332     -13.749  21.631 -14.430  1.00  0.70           C  
ATOM   5090  CD  ARG A 332     -14.827  22.585 -13.977  1.00  0.70           C  
ATOM   5091  NE  ARG A 332     -15.559  23.131 -15.113  1.00  0.70           N  
ATOM   5092  CZ  ARG A 332     -16.271  24.280 -15.114  1.00  0.70           C  
ATOM   5093  NH1 ARG A 332     -16.343  25.012 -14.051  1.00  0.70           N  
ATOM   5094  NH2 ARG A 332     -16.873  24.673 -16.215  1.00  0.70           N  
ATOM   5095  H   ARG A 332     -10.897  19.447 -11.853  1.00  0.70           H  
ATOM   5096  HA  ARG A 332     -12.409  19.306 -14.456  1.00  0.70           H  
ATOM   5097 1HB  ARG A 332     -13.780  20.498 -12.671  1.00  0.70           H  
ATOM   5098 2HB  ARG A 332     -12.573  21.748 -12.676  1.00  0.70           H  
ATOM   5099 1HG  ARG A 332     -13.033  22.147 -15.046  1.00  0.70           H  
ATOM   5100 2HG  ARG A 332     -14.234  20.857 -15.032  1.00  0.70           H  
ATOM   5101 1HD  ARG A 332     -15.538  22.054 -13.340  1.00  0.70           H  
ATOM   5102 2HD  ARG A 332     -14.387  23.411 -13.424  1.00  0.70           H  
ATOM   5103  HE  ARG A 332     -15.543  22.602 -15.978  1.00  0.70           H  
ATOM   5104 1HH1 ARG A 332     -15.858  24.726 -13.224  1.00  0.70           H  
ATOM   5105 2HH1 ARG A 332     -16.872  25.871 -14.069  1.00  0.70           H  
ATOM   5106 1HH2 ARG A 332     -16.822  24.099 -17.049  1.00  0.70           H  
ATOM   5107 2HH2 ARG A 332     -17.357  25.572 -16.245  1.00  0.70           H  
ATOM   5108  N   TYR A 333     -10.471  20.368 -15.519  1.00  0.70           N  
ATOM   5109  CA  TYR A 333      -9.252  20.876 -16.138  1.00  0.70           C  
ATOM   5110  C   TYR A 333      -9.504  22.203 -16.827  1.00  0.70           C  
ATOM   5111  O   TYR A 333     -10.543  22.360 -17.491  1.00  0.70           O  
ATOM   5112  CB  TYR A 333      -8.754  19.888 -17.185  1.00  0.70           C  
ATOM   5113  CG  TYR A 333      -8.402  18.514 -16.667  1.00  0.70           C  
ATOM   5114  CD1 TYR A 333      -8.177  18.284 -15.325  1.00  0.70           C  
ATOM   5115  CD2 TYR A 333      -8.297  17.472 -17.570  1.00  0.70           C  
ATOM   5116  CE1 TYR A 333      -7.836  17.022 -14.895  1.00  0.70           C  
ATOM   5117  CE2 TYR A 333      -7.958  16.208 -17.137  1.00  0.70           C  
ATOM   5118  CZ  TYR A 333      -7.720  15.985 -15.805  1.00  0.70           C  
ATOM   5119  OH  TYR A 333      -7.357  14.730 -15.376  1.00  0.70           O  
ATOM   5120  H   TYR A 333     -11.106  19.802 -16.064  1.00  0.70           H  
ATOM   5121  HA  TYR A 333      -8.491  21.026 -15.373  1.00  0.70           H  
ATOM   5122 1HB  TYR A 333      -9.512  19.776 -17.967  1.00  0.70           H  
ATOM   5123 2HB  TYR A 333      -7.866  20.306 -17.668  1.00  0.70           H  
ATOM   5124  HD1 TYR A 333      -8.255  19.099 -14.605  1.00  0.70           H  
ATOM   5125  HD2 TYR A 333      -8.479  17.659 -18.634  1.00  0.70           H  
ATOM   5126  HE1 TYR A 333      -7.644  16.847 -13.842  1.00  0.70           H  
ATOM   5127  HE2 TYR A 333      -7.868  15.393 -17.854  1.00  0.70           H  
ATOM   5128  HH  TYR A 333      -6.898  14.808 -14.529  1.00  0.70           H  
ATOM   5129  N   THR A 334      -8.558  23.139 -16.704  1.00  0.70           N  
ATOM   5130  CA  THR A 334      -8.714  24.396 -17.415  1.00  0.70           C  
ATOM   5131  C   THR A 334      -8.174  24.230 -18.812  1.00  0.70           C  
ATOM   5132  O   THR A 334      -7.418  23.298 -19.098  1.00  0.70           O  
ATOM   5133  CB  THR A 334      -7.929  25.582 -16.817  1.00  0.70           C  
ATOM   5134  OG1 THR A 334      -6.507  25.370 -17.016  1.00  0.70           O  
ATOM   5135  CG2 THR A 334      -8.254  25.762 -15.340  1.00  0.70           C  
ATOM   5136  H   THR A 334      -7.736  22.984 -16.119  1.00  0.70           H  
ATOM   5137  HA  THR A 334      -9.755  24.653 -17.456  1.00  0.70           H  
ATOM   5138  HB  THR A 334      -8.211  26.497 -17.342  1.00  0.70           H  
ATOM   5139  HG1 THR A 334      -6.319  25.595 -17.962  1.00  0.70           H  
ATOM   5140 1HG2 THR A 334      -7.701  26.599 -14.957  1.00  0.70           H  
ATOM   5141 2HG2 THR A 334      -9.319  25.947 -15.230  1.00  0.70           H  
ATOM   5142 3HG2 THR A 334      -7.983  24.865 -14.791  1.00  0.70           H  
ATOM   5143  N   GLN A 335      -8.484  25.191 -19.651  1.00  0.71           N  
ATOM   5144  CA  GLN A 335      -7.897  25.267 -20.966  1.00  0.71           C  
ATOM   5145  C   GLN A 335      -6.476  25.709 -20.675  1.00  0.71           C  
ATOM   5146  O   GLN A 335      -6.215  26.174 -19.563  1.00  0.71           O  
ATOM   5147  CB  GLN A 335      -8.699  26.240 -21.838  1.00  0.71           C  
ATOM   5148  CG  GLN A 335     -10.073  25.722 -22.167  1.00  0.71           C  
ATOM   5149  CD  GLN A 335     -10.876  26.626 -23.074  1.00  0.71           C  
ATOM   5150  OE1 GLN A 335     -10.314  27.361 -23.894  1.00  0.71           O  
ATOM   5151  NE2 GLN A 335     -12.200  26.571 -22.952  1.00  0.71           N  
ATOM   5152  H   GLN A 335      -9.154  25.903 -19.358  1.00  0.71           H  
ATOM   5153  HA  GLN A 335      -7.889  24.276 -21.422  1.00  0.71           H  
ATOM   5154 1HB  GLN A 335      -8.845  27.165 -21.276  1.00  0.71           H  
ATOM   5155 2HB  GLN A 335      -8.201  26.507 -22.744  1.00  0.71           H  
ATOM   5156 1HG  GLN A 335      -9.982  24.750 -22.639  1.00  0.71           H  
ATOM   5157 2HG  GLN A 335     -10.602  25.633 -21.238  1.00  0.71           H  
ATOM   5158 1HE2 GLN A 335     -12.780  27.139 -23.531  1.00  0.71           H  
ATOM   5159 2HE2 GLN A 335     -12.633  25.951 -22.265  1.00  0.71           H  
ATOM   5160  N   PRO A 336      -5.510  25.521 -21.563  1.00  0.73           N  
ATOM   5161  CA  PRO A 336      -4.151  25.882 -21.275  1.00  0.73           C  
ATOM   5162  C   PRO A 336      -4.010  27.370 -21.095  1.00  0.73           C  
ATOM   5163  O   PRO A 336      -4.730  28.166 -21.701  1.00  0.73           O  
ATOM   5164  CB  PRO A 336      -3.393  25.380 -22.499  1.00  0.73           C  
ATOM   5165  CG  PRO A 336      -4.436  25.251 -23.601  1.00  0.73           C  
ATOM   5166  CD  PRO A 336      -5.749  24.950 -22.897  1.00  0.73           C  
ATOM   5167  HA  PRO A 336      -3.821  25.352 -20.375  1.00  0.73           H  
ATOM   5168 1HB  PRO A 336      -2.618  26.119 -22.762  1.00  0.73           H  
ATOM   5169 2HB  PRO A 336      -2.866  24.456 -22.265  1.00  0.73           H  
ATOM   5170 1HG  PRO A 336      -4.458  26.171 -24.206  1.00  0.73           H  
ATOM   5171 2HG  PRO A 336      -4.137  24.443 -24.290  1.00  0.73           H  
ATOM   5172 1HD  PRO A 336      -6.510  25.473 -23.440  1.00  0.73           H  
ATOM   5173 2HD  PRO A 336      -5.958  23.887 -22.842  1.00  0.73           H  
ATOM   5174  N   ILE A 337      -3.048  27.723 -20.263  1.00  0.75           N  
ATOM   5175  CA  ILE A 337      -2.704  29.098 -19.995  1.00  0.75           C  
ATOM   5176  C   ILE A 337      -1.362  29.434 -20.649  1.00  0.75           C  
ATOM   5177  O   ILE A 337      -1.047  30.606 -20.864  1.00  0.75           O  
ATOM   5178  CB  ILE A 337      -2.728  29.343 -18.465  1.00  0.75           C  
ATOM   5179  CG1 ILE A 337      -1.714  28.493 -17.710  1.00  0.75           C  
ATOM   5180  CG2 ILE A 337      -4.109  29.007 -17.917  1.00  0.75           C  
ATOM   5181  CD1 ILE A 337      -1.621  28.904 -16.267  1.00  0.75           C  
ATOM   5182  H   ILE A 337      -2.530  26.992 -19.801  1.00  0.75           H  
ATOM   5183  HA  ILE A 337      -3.462  29.739 -20.440  1.00  0.75           H  
ATOM   5184  HB  ILE A 337      -2.507  30.389 -18.265  1.00  0.75           H  
ATOM   5185 1HG1 ILE A 337      -2.034  27.457 -17.741  1.00  0.75           H  
ATOM   5186 2HG1 ILE A 337      -0.732  28.567 -18.174  1.00  0.75           H  
ATOM   5187 1HG2 ILE A 337      -4.127  29.197 -16.846  1.00  0.75           H  
ATOM   5188 2HG2 ILE A 337      -4.857  29.624 -18.412  1.00  0.75           H  
ATOM   5189 3HG2 ILE A 337      -4.334  27.952 -18.099  1.00  0.75           H  
ATOM   5190 1HD1 ILE A 337      -0.931  28.277 -15.735  1.00  0.75           H  
ATOM   5191 2HD1 ILE A 337      -1.305  29.928 -16.187  1.00  0.75           H  
ATOM   5192 3HD1 ILE A 337      -2.597  28.805 -15.834  1.00  0.75           H  
ATOM   5193  N   GLY A 338      -0.615  28.397 -21.046  1.00  0.78           N  
ATOM   5194  CA  GLY A 338       0.638  28.615 -21.779  1.00  0.78           C  
ATOM   5195  C   GLY A 338       0.368  28.853 -23.265  1.00  0.78           C  
ATOM   5196  O   GLY A 338      -0.445  28.151 -23.871  1.00  0.78           O  
ATOM   5197  H   GLY A 338      -0.911  27.461 -20.784  1.00  0.78           H  
ATOM   5198 1HA  GLY A 338       1.146  29.478 -21.398  1.00  0.78           H  
ATOM   5199 2HA  GLY A 338       1.306  27.763 -21.640  1.00  0.78           H  
ATOM   5200  N   GLU A 339       1.134  29.761 -23.880  1.00  0.79           N  
ATOM   5201  CA  GLU A 339       1.019  30.107 -25.308  1.00  0.79           C  
ATOM   5202  C   GLU A 339       1.252  28.920 -26.239  1.00  0.79           C  
ATOM   5203  O   GLU A 339       0.774  28.884 -27.371  1.00  0.79           O  
ATOM   5204  CB  GLU A 339       2.040  31.193 -25.667  1.00  0.79           C  
ATOM   5205  CG  GLU A 339       1.864  32.531 -24.954  1.00  0.79           C  
ATOM   5206  CD  GLU A 339       2.502  32.536 -23.599  1.00  0.79           C  
ATOM   5207  OE1 GLU A 339       2.741  31.464 -23.097  1.00  0.79           O  
ATOM   5208  OE2 GLU A 339       2.803  33.593 -23.091  1.00  0.79           O  
ATOM   5209  H   GLU A 339       1.791  30.275 -23.319  1.00  0.79           H  
ATOM   5210  HA  GLU A 339       0.012  30.487 -25.484  1.00  0.79           H  
ATOM   5211 1HB  GLU A 339       3.044  30.828 -25.440  1.00  0.79           H  
ATOM   5212 2HB  GLU A 339       2.001  31.380 -26.740  1.00  0.79           H  
ATOM   5213 1HG  GLU A 339       2.306  33.322 -25.561  1.00  0.79           H  
ATOM   5214 2HG  GLU A 339       0.799  32.738 -24.851  1.00  0.79           H  
ATOM   5215  N   LYS A 340       2.026  27.971 -25.742  1.00  0.80           N  
ATOM   5216  CA  LYS A 340       2.438  26.773 -26.446  1.00  0.80           C  
ATOM   5217  C   LYS A 340       1.703  25.520 -25.955  1.00  0.80           C  
ATOM   5218  O   LYS A 340       2.157  24.407 -26.196  1.00  0.80           O  
ATOM   5219  CB  LYS A 340       3.952  26.613 -26.298  1.00  0.80           C  
ATOM   5220  CG  LYS A 340       4.769  27.731 -26.945  1.00  0.80           C  
ATOM   5221  CD  LYS A 340       6.257  27.468 -26.799  1.00  0.80           C  
ATOM   5222  CE  LYS A 340       7.106  28.633 -27.294  1.00  0.80           C  
ATOM   5223  NZ  LYS A 340       6.968  28.851 -28.759  1.00  0.80           N  
ATOM   5224  H   LYS A 340       2.359  28.106 -24.799  1.00  0.80           H  
ATOM   5225  HA  LYS A 340       2.202  26.896 -27.504  1.00  0.80           H  
ATOM   5226 1HB  LYS A 340       4.215  26.606 -25.240  1.00  0.80           H  
ATOM   5227 2HB  LYS A 340       4.272  25.661 -26.728  1.00  0.80           H  
ATOM   5228 1HG  LYS A 340       4.519  27.793 -28.006  1.00  0.80           H  
ATOM   5229 2HG  LYS A 340       4.526  28.682 -26.473  1.00  0.80           H  
ATOM   5230 1HD  LYS A 340       6.494  27.272 -25.765  1.00  0.80           H  
ATOM   5231 2HD  LYS A 340       6.524  26.582 -27.374  1.00  0.80           H  
ATOM   5232 1HE  LYS A 340       6.809  29.539 -26.766  1.00  0.80           H  
ATOM   5233 2HE  LYS A 340       8.151  28.424 -27.068  1.00  0.80           H  
ATOM   5234 1HZ  LYS A 340       7.554  29.627 -29.037  1.00  0.80           H  
ATOM   5235 2HZ  LYS A 340       7.259  28.014 -29.243  1.00  0.80           H  
ATOM   5236 3HZ  LYS A 340       6.007  29.055 -28.982  1.00  0.80           H  
ATOM   5237  N   ASP A 341       0.602  25.692 -25.211  1.00  0.78           N  
ATOM   5238  CA  ASP A 341      -0.140  24.562 -24.626  1.00  0.78           C  
ATOM   5239  C   ASP A 341       0.756  23.697 -23.732  1.00  0.78           C  
ATOM   5240  O   ASP A 341       0.659  22.468 -23.730  1.00  0.78           O  
ATOM   5241  CB  ASP A 341      -0.746  23.660 -25.723  1.00  0.78           C  
ATOM   5242  CG  ASP A 341      -1.795  24.350 -26.609  1.00  0.78           C  
ATOM   5243  OD1 ASP A 341      -2.584  25.107 -26.106  1.00  0.78           O  
ATOM   5244  OD2 ASP A 341      -1.790  24.099 -27.790  1.00  0.78           O  
ATOM   5245  H   ASP A 341       0.260  26.634 -25.019  1.00  0.78           H  
ATOM   5246  HA  ASP A 341      -0.946  24.963 -24.018  1.00  0.78           H  
ATOM   5247 1HB  ASP A 341       0.038  23.260 -26.362  1.00  0.78           H  
ATOM   5248 2HB  ASP A 341      -1.225  22.806 -25.244  1.00  0.78           H  
ATOM   5249  N   THR A 342       1.596  24.366 -22.938  1.00  0.75           N  
ATOM   5250  CA  THR A 342       2.532  23.715 -22.026  1.00  0.75           C  
ATOM   5251  C   THR A 342       2.155  23.833 -20.553  1.00  0.75           C  
ATOM   5252  O   THR A 342       2.874  23.348 -19.692  1.00  0.75           O  
ATOM   5253  CB  THR A 342       3.937  24.292 -22.215  1.00  0.75           C  
ATOM   5254  OG1 THR A 342       3.905  25.697 -21.943  1.00  0.75           O  
ATOM   5255  CG2 THR A 342       4.410  24.054 -23.627  1.00  0.75           C  
ATOM   5256  H   THR A 342       1.608  25.372 -22.998  1.00  0.75           H  
ATOM   5257  HA  THR A 342       2.560  22.658 -22.279  1.00  0.75           H  
ATOM   5258  HB  THR A 342       4.627  23.814 -21.521  1.00  0.75           H  
ATOM   5259  HG1 THR A 342       4.734  26.133 -22.262  1.00  0.75           H  
ATOM   5260 1HG2 THR A 342       5.402  24.481 -23.750  1.00  0.75           H  
ATOM   5261 2HG2 THR A 342       4.434  22.989 -23.831  1.00  0.75           H  
ATOM   5262 3HG2 THR A 342       3.743  24.520 -24.302  1.00  0.75           H  
ATOM   5263  N   LEU A 343       1.070  24.521 -20.253  1.00  0.72           N  
ATOM   5264  CA  LEU A 343       0.641  24.627 -18.867  1.00  0.72           C  
ATOM   5265  C   LEU A 343      -0.852  24.790 -18.773  1.00  0.72           C  
ATOM   5266  O   LEU A 343      -1.433  25.696 -19.382  1.00  0.72           O  
ATOM   5267  CB  LEU A 343       1.342  25.754 -18.089  1.00  0.72           C  
ATOM   5268  CG  LEU A 343       0.866  25.878 -16.586  1.00  0.72           C  
ATOM   5269  CD1 LEU A 343       1.217  24.604 -15.830  1.00  0.72           C  
ATOM   5270  CD2 LEU A 343       1.540  27.057 -15.882  1.00  0.72           C  
ATOM   5271  H   LEU A 343       0.524  24.918 -20.993  1.00  0.72           H  
ATOM   5272  HA  LEU A 343       0.904  23.702 -18.366  1.00  0.72           H  
ATOM   5273 1HB  LEU A 343       2.408  25.554 -18.092  1.00  0.72           H  
ATOM   5274 2HB  LEU A 343       1.163  26.708 -18.593  1.00  0.72           H  
ATOM   5275  HG  LEU A 343      -0.214  26.008 -16.569  1.00  0.72           H  
ATOM   5276 1HD1 LEU A 343       0.863  24.699 -14.817  1.00  0.72           H  
ATOM   5277 2HD1 LEU A 343       0.739  23.750 -16.293  1.00  0.72           H  
ATOM   5278 3HD1 LEU A 343       2.295  24.455 -15.833  1.00  0.72           H  
ATOM   5279 1HD2 LEU A 343       1.171  27.099 -14.861  1.00  0.72           H  
ATOM   5280 2HD2 LEU A 343       2.594  26.921 -15.857  1.00  0.72           H  
ATOM   5281 3HD2 LEU A 343       1.307  27.983 -16.395  1.00  0.72           H  
ATOM   5282  N   PHE A 344      -1.444  23.897 -17.996  1.00  0.69           N  
ATOM   5283  CA  PHE A 344      -2.863  23.821 -17.690  1.00  0.69           C  
ATOM   5284  C   PHE A 344      -2.997  23.797 -16.164  1.00  0.69           C  
ATOM   5285  O   PHE A 344      -2.090  23.313 -15.475  1.00  0.69           O  
ATOM   5286  CB  PHE A 344      -3.379  22.490 -18.200  1.00  0.69           C  
ATOM   5287  CG  PHE A 344      -3.216  22.205 -19.669  1.00  0.69           C  
ATOM   5288  CD1 PHE A 344      -1.983  21.731 -20.131  1.00  0.69           C  
ATOM   5289  CD2 PHE A 344      -4.260  22.291 -20.567  1.00  0.69           C  
ATOM   5290  CE1 PHE A 344      -1.785  21.398 -21.449  1.00  0.69           C  
ATOM   5291  CE2 PHE A 344      -4.063  21.934 -21.898  1.00  0.69           C  
ATOM   5292  CZ  PHE A 344      -2.822  21.499 -22.336  1.00  0.69           C  
ATOM   5293  H   PHE A 344      -0.838  23.168 -17.611  1.00  0.69           H  
ATOM   5294  HA  PHE A 344      -3.398  24.676 -18.104  1.00  0.69           H  
ATOM   5295 1HB  PHE A 344      -2.830  21.750 -17.681  1.00  0.69           H  
ATOM   5296 2HB  PHE A 344      -4.434  22.376 -17.936  1.00  0.69           H  
ATOM   5297  HD1 PHE A 344      -1.161  21.633 -19.426  1.00  0.69           H  
ATOM   5298  HD2 PHE A 344      -5.247  22.626 -20.224  1.00  0.69           H  
ATOM   5299  HE1 PHE A 344      -0.807  21.045 -21.786  1.00  0.69           H  
ATOM   5300  HE2 PHE A 344      -4.887  21.991 -22.602  1.00  0.69           H  
ATOM   5301  HZ  PHE A 344      -2.673  21.226 -23.382  1.00  0.69           H  
ATOM   5302  N   LEU A 345      -4.104  24.282 -15.627  1.00  0.67           N  
ATOM   5303  CA  LEU A 345      -4.310  24.180 -14.194  1.00  0.67           C  
ATOM   5304  C   LEU A 345      -5.439  23.191 -13.972  1.00  0.67           C  
ATOM   5305  O   LEU A 345      -6.270  22.994 -14.863  1.00  0.67           O  
ATOM   5306  CB  LEU A 345      -4.618  25.563 -13.611  1.00  0.67           C  
ATOM   5307  CG  LEU A 345      -3.528  26.622 -13.934  1.00  0.67           C  
ATOM   5308  CD1 LEU A 345      -3.923  27.911 -13.421  1.00  0.67           C  
ATOM   5309  CD2 LEU A 345      -2.232  26.241 -13.316  1.00  0.67           C  
ATOM   5310  H   LEU A 345      -4.847  24.693 -16.192  1.00  0.67           H  
ATOM   5311  HA  LEU A 345      -3.414  23.790 -13.715  1.00  0.67           H  
ATOM   5312 1HB  LEU A 345      -5.561  25.913 -14.010  1.00  0.67           H  
ATOM   5313 2HB  LEU A 345      -4.704  25.480 -12.525  1.00  0.67           H  
ATOM   5314  HG  LEU A 345      -3.413  26.698 -15.015  1.00  0.67           H  
ATOM   5315 1HD1 LEU A 345      -3.156  28.627 -13.650  1.00  0.67           H  
ATOM   5316 2HD1 LEU A 345      -4.858  28.213 -13.867  1.00  0.67           H  
ATOM   5317 3HD1 LEU A 345      -4.024  27.820 -12.361  1.00  0.67           H  
ATOM   5318 1HD2 LEU A 345      -1.484  26.994 -13.558  1.00  0.67           H  
ATOM   5319 2HD2 LEU A 345      -2.355  26.181 -12.233  1.00  0.67           H  
ATOM   5320 3HD2 LEU A 345      -1.912  25.277 -13.702  1.00  0.67           H  
ATOM   5321  N   GLU A 346      -5.450  22.526 -12.829  1.00  0.66           N  
ATOM   5322  CA  GLU A 346      -6.554  21.620 -12.558  1.00  0.66           C  
ATOM   5323  C   GLU A 346      -7.127  21.933 -11.195  1.00  0.66           C  
ATOM   5324  O   GLU A 346      -6.389  22.264 -10.268  1.00  0.66           O  
ATOM   5325  CB  GLU A 346      -6.090  20.158 -12.545  1.00  0.66           C  
ATOM   5326  CG  GLU A 346      -5.382  19.659 -13.772  1.00  0.66           C  
ATOM   5327  CD  GLU A 346      -5.034  18.207 -13.616  1.00  0.66           C  
ATOM   5328  OE1 GLU A 346      -5.328  17.666 -12.576  1.00  0.66           O  
ATOM   5329  OE2 GLU A 346      -4.522  17.632 -14.534  1.00  0.66           O  
ATOM   5330  H   GLU A 346      -4.701  22.662 -12.151  1.00  0.66           H  
ATOM   5331  HA  GLU A 346      -7.339  21.758 -13.301  1.00  0.66           H  
ATOM   5332 1HB  GLU A 346      -5.436  19.990 -11.706  1.00  0.66           H  
ATOM   5333 2HB  GLU A 346      -6.963  19.516 -12.396  1.00  0.66           H  
ATOM   5334 1HG  GLU A 346      -5.983  19.819 -14.658  1.00  0.66           H  
ATOM   5335 2HG  GLU A 346      -4.463  20.230 -13.891  1.00  0.66           H  
ATOM   5336  N   LEU A 347      -8.428  21.788 -11.068  1.00  0.67           N  
ATOM   5337  CA  LEU A 347      -9.100  21.915  -9.789  1.00  0.67           C  
ATOM   5338  C   LEU A 347      -9.466  20.520  -9.287  1.00  0.67           C  
ATOM   5339  O   LEU A 347     -10.103  19.750 -10.015  1.00  0.67           O  
ATOM   5340  CB  LEU A 347     -10.318  22.812  -9.956  1.00  0.67           C  
ATOM   5341  CG  LEU A 347     -11.172  22.966  -8.787  1.00  0.67           C  
ATOM   5342  CD1 LEU A 347     -10.443  23.672  -7.708  1.00  0.67           C  
ATOM   5343  CD2 LEU A 347     -12.442  23.725  -9.213  1.00  0.67           C  
ATOM   5344  H   LEU A 347      -8.980  21.567 -11.897  1.00  0.67           H  
ATOM   5345  HA  LEU A 347      -8.421  22.374  -9.069  1.00  0.67           H  
ATOM   5346 1HB  LEU A 347      -9.974  23.805 -10.240  1.00  0.67           H  
ATOM   5347 2HB  LEU A 347     -10.927  22.416 -10.771  1.00  0.67           H  
ATOM   5348  HG  LEU A 347     -11.408  21.996  -8.418  1.00  0.67           H  
ATOM   5349 1HD1 LEU A 347     -11.088  23.761  -6.839  1.00  0.67           H  
ATOM   5350 2HD1 LEU A 347      -9.545  23.115  -7.437  1.00  0.67           H  
ATOM   5351 3HD1 LEU A 347     -10.171  24.651  -8.072  1.00  0.67           H  
ATOM   5352 1HD2 LEU A 347     -13.111  23.835  -8.367  1.00  0.67           H  
ATOM   5353 2HD2 LEU A 347     -12.172  24.709  -9.590  1.00  0.67           H  
ATOM   5354 3HD2 LEU A 347     -12.945  23.162  -9.998  1.00  0.67           H  
ATOM   5355  N   VAL A 348      -9.022  20.172  -8.072  1.00  0.69           N  
ATOM   5356  CA  VAL A 348      -9.228  18.821  -7.533  1.00  0.69           C  
ATOM   5357  C   VAL A 348      -9.791  18.750  -6.106  1.00  0.69           C  
ATOM   5358  O   VAL A 348      -9.470  19.563  -5.237  1.00  0.69           O  
ATOM   5359  CB  VAL A 348      -7.888  18.018  -7.613  1.00  0.69           C  
ATOM   5360  CG1 VAL A 348      -6.799  18.674  -6.767  1.00  0.69           C  
ATOM   5361  CG2 VAL A 348      -8.094  16.565  -7.156  1.00  0.69           C  
ATOM   5362  H   VAL A 348      -8.498  20.858  -7.526  1.00  0.69           H  
ATOM   5363  HA  VAL A 348      -9.939  18.324  -8.186  1.00  0.69           H  
ATOM   5364  HB  VAL A 348      -7.546  18.031  -8.642  1.00  0.69           H  
ATOM   5365 1HG1 VAL A 348      -5.867  18.111  -6.860  1.00  0.69           H  
ATOM   5366 2HG1 VAL A 348      -6.642  19.682  -7.118  1.00  0.69           H  
ATOM   5367 3HG1 VAL A 348      -7.107  18.686  -5.725  1.00  0.69           H  
ATOM   5368 1HG2 VAL A 348      -7.159  16.021  -7.258  1.00  0.69           H  
ATOM   5369 2HG2 VAL A 348      -8.403  16.524  -6.121  1.00  0.69           H  
ATOM   5370 3HG2 VAL A 348      -8.856  16.111  -7.782  1.00  0.69           H  
ATOM   5371  N   GLN A 349     -10.635  17.743  -5.879  1.00  0.75           N  
ATOM   5372  CA  GLN A 349     -11.181  17.440  -4.550  1.00  0.75           C  
ATOM   5373  C   GLN A 349     -11.267  15.940  -4.322  1.00  0.75           C  
ATOM   5374  O   GLN A 349     -11.623  15.181  -5.223  1.00  0.75           O  
ATOM   5375  CB  GLN A 349     -12.556  18.052  -4.322  1.00  0.75           C  
ATOM   5376  CG  GLN A 349     -13.149  17.741  -2.933  1.00  0.75           C  
ATOM   5377  CD  GLN A 349     -14.475  18.396  -2.657  1.00  0.75           C  
ATOM   5378  OE1 GLN A 349     -15.061  19.075  -3.503  1.00  0.75           O  
ATOM   5379  NE2 GLN A 349     -14.976  18.187  -1.450  1.00  0.75           N  
ATOM   5380  H   GLN A 349     -10.893  17.163  -6.681  1.00  0.75           H  
ATOM   5381  HA  GLN A 349     -10.505  17.851  -3.799  1.00  0.75           H  
ATOM   5382 1HB  GLN A 349     -12.461  19.130  -4.385  1.00  0.75           H  
ATOM   5383 2HB  GLN A 349     -13.252  17.721  -5.091  1.00  0.75           H  
ATOM   5384 1HG  GLN A 349     -13.302  16.676  -2.843  1.00  0.75           H  
ATOM   5385 2HG  GLN A 349     -12.443  18.083  -2.174  1.00  0.75           H  
ATOM   5386 1HE2 GLN A 349     -15.857  18.590  -1.185  1.00  0.75           H  
ATOM   5387 2HE2 GLN A 349     -14.468  17.633  -0.789  1.00  0.75           H  
ATOM   5388  N   ARG A 350     -10.931  15.505  -3.108  1.00  0.84           N  
ATOM   5389  CA  ARG A 350     -10.992  14.085  -2.781  1.00  0.84           C  
ATOM   5390  C   ARG A 350     -12.060  13.827  -1.710  1.00  0.84           C  
ATOM   5391  O   ARG A 350     -12.090  14.482  -0.663  1.00  0.84           O  
ATOM   5392  CB  ARG A 350      -9.612  13.609  -2.367  1.00  0.84           C  
ATOM   5393  CG  ARG A 350      -8.572  13.793  -3.483  1.00  0.84           C  
ATOM   5394  CD  ARG A 350      -7.201  13.354  -3.113  1.00  0.84           C  
ATOM   5395  NE  ARG A 350      -6.660  14.107  -2.005  1.00  0.84           N  
ATOM   5396  CZ  ARG A 350      -6.136  15.339  -2.107  1.00  0.84           C  
ATOM   5397  NH1 ARG A 350      -6.118  15.955  -3.272  1.00  0.84           N  
ATOM   5398  NH2 ARG A 350      -5.657  15.913  -1.032  1.00  0.84           N  
ATOM   5399  H   ARG A 350     -10.636  16.169  -2.404  1.00  0.84           H  
ATOM   5400  HA  ARG A 350     -11.272  13.535  -3.674  1.00  0.84           H  
ATOM   5401 1HB  ARG A 350      -9.273  14.159  -1.490  1.00  0.84           H  
ATOM   5402 2HB  ARG A 350      -9.648  12.549  -2.105  1.00  0.84           H  
ATOM   5403 1HG  ARG A 350      -8.891  13.217  -4.355  1.00  0.84           H  
ATOM   5404 2HG  ARG A 350      -8.517  14.848  -3.755  1.00  0.84           H  
ATOM   5405 1HD  ARG A 350      -7.217  12.317  -2.842  1.00  0.84           H  
ATOM   5406 2HD  ARG A 350      -6.537  13.491  -3.966  1.00  0.84           H  
ATOM   5407  HE  ARG A 350      -6.635  13.669  -1.083  1.00  0.84           H  
ATOM   5408 1HH1 ARG A 350      -6.484  15.502  -4.086  1.00  0.84           H  
ATOM   5409 2HH1 ARG A 350      -5.705  16.880  -3.362  1.00  0.84           H  
ATOM   5410 1HH2 ARG A 350      -5.679  15.405  -0.142  1.00  0.84           H  
ATOM   5411 2HH2 ARG A 350      -5.287  16.862  -1.070  1.00  0.84           H  
ATOM   5412  N   ILE A 351     -12.964  12.898  -2.036  1.00  0.99           N  
ATOM   5413  CA  ILE A 351     -14.151  12.547  -1.259  1.00  0.99           C  
ATOM   5414  C   ILE A 351     -14.227  11.099  -0.751  1.00  0.99           C  
ATOM   5415  O   ILE A 351     -13.988  10.130  -1.479  1.00  0.99           O  
ATOM   5416  CB  ILE A 351     -15.403  12.840  -2.113  1.00  0.99           C  
ATOM   5417  CG1 ILE A 351     -15.481  14.332  -2.426  1.00  0.99           C  
ATOM   5418  CG2 ILE A 351     -16.676  12.331  -1.456  1.00  0.99           C  
ATOM   5419  CD1 ILE A 351     -16.533  14.677  -3.425  1.00  0.99           C  
ATOM   5420  H   ILE A 351     -12.823  12.411  -2.914  1.00  0.99           H  
ATOM   5421  HA  ILE A 351     -14.178  13.203  -0.390  1.00  0.99           H  
ATOM   5422  HB  ILE A 351     -15.284  12.337  -3.066  1.00  0.99           H  
ATOM   5423 1HG1 ILE A 351     -15.676  14.879  -1.505  1.00  0.99           H  
ATOM   5424 2HG1 ILE A 351     -14.531  14.659  -2.831  1.00  0.99           H  
ATOM   5425 1HG2 ILE A 351     -17.529  12.533  -2.106  1.00  0.99           H  
ATOM   5426 2HG2 ILE A 351     -16.598  11.259  -1.295  1.00  0.99           H  
ATOM   5427 3HG2 ILE A 351     -16.822  12.832  -0.500  1.00  0.99           H  
ATOM   5428 1HD1 ILE A 351     -16.523  15.753  -3.598  1.00  0.99           H  
ATOM   5429 2HD1 ILE A 351     -16.329  14.156  -4.354  1.00  0.99           H  
ATOM   5430 3HD1 ILE A 351     -17.515  14.380  -3.052  1.00  0.99           H  
ATOM   5431  N   GLY A 352     -14.534  10.957   0.536  1.00  1.19           N  
ATOM   5432  CA  GLY A 352     -14.717   9.656   1.185  1.00  1.19           C  
ATOM   5433  C   GLY A 352     -13.446   9.105   1.829  1.00  1.19           C  
ATOM   5434  O   GLY A 352     -13.500   8.173   2.630  1.00  1.19           O  
ATOM   5435  H   GLY A 352     -14.685  11.792   1.086  1.00  1.19           H  
ATOM   5436 1HA  GLY A 352     -15.494   9.746   1.945  1.00  1.19           H  
ATOM   5437 2HA  GLY A 352     -15.085   8.941   0.450  1.00  1.19           H  
ATOM   5438  N   CYS A 353     -12.311   9.699   1.491  1.00  1.42           N  
ATOM   5439  CA  CYS A 353     -11.035   9.277   2.043  1.00  1.42           C  
ATOM   5440  C   CYS A 353     -10.854   9.868   3.433  1.00  1.42           C  
ATOM   5441  O   CYS A 353     -11.245  11.013   3.679  1.00  1.42           O  
ATOM   5442  CB  CYS A 353      -9.865   9.695   1.155  1.00  1.42           C  
ATOM   5443  SG  CYS A 353      -8.272   8.997   1.703  1.00  1.42           S  
ATOM   5444  H   CYS A 353     -12.339  10.455   0.826  1.00  1.42           H  
ATOM   5445  HA  CYS A 353     -11.026   8.191   2.120  1.00  1.42           H  
ATOM   5446 1HB  CYS A 353     -10.055   9.363   0.139  1.00  1.42           H  
ATOM   5447 2HB  CYS A 353      -9.781  10.781   1.143  1.00  1.42           H  
ATOM   5448  N   LEU A 354     -10.315   9.075   4.346  1.00  1.64           N  
ATOM   5449  CA  LEU A 354     -10.105   9.504   5.724  1.00  1.64           C  
ATOM   5450  C   LEU A 354      -9.181  10.705   5.833  1.00  1.64           C  
ATOM   5451  O   LEU A 354      -8.293  10.912   4.998  1.00  1.64           O  
ATOM   5452  CB  LEU A 354      -9.537   8.357   6.553  1.00  1.64           C  
ATOM   5453  CG  LEU A 354     -10.474   7.165   6.745  1.00  1.64           C  
ATOM   5454  CD1 LEU A 354      -9.734   6.056   7.475  1.00  1.64           C  
ATOM   5455  CD2 LEU A 354     -11.700   7.617   7.525  1.00  1.64           C  
ATOM   5456  H   LEU A 354     -10.026   8.147   4.065  1.00  1.64           H  
ATOM   5457  HA  LEU A 354     -11.072   9.785   6.139  1.00  1.64           H  
ATOM   5458 1HB  LEU A 354      -8.632   7.996   6.068  1.00  1.64           H  
ATOM   5459 2HB  LEU A 354      -9.267   8.741   7.539  1.00  1.64           H  
ATOM   5460  HG  LEU A 354     -10.786   6.783   5.773  1.00  1.64           H  
ATOM   5461 1HD1 LEU A 354     -10.399   5.202   7.608  1.00  1.64           H  
ATOM   5462 2HD1 LEU A 354      -8.866   5.753   6.892  1.00  1.64           H  
ATOM   5463 3HD1 LEU A 354      -9.410   6.417   8.451  1.00  1.64           H  
ATOM   5464 1HD2 LEU A 354     -12.376   6.772   7.662  1.00  1.64           H  
ATOM   5465 2HD2 LEU A 354     -11.392   7.998   8.499  1.00  1.64           H  
ATOM   5466 3HD2 LEU A 354     -12.212   8.405   6.971  1.00  1.64           H  
ATOM   5467  N   GLU A 355      -9.404  11.513   6.867  1.00  1.79           N  
ATOM   5468  CA  GLU A 355      -8.587  12.693   7.092  1.00  1.79           C  
ATOM   5469  C   GLU A 355      -7.122  12.284   7.263  1.00  1.79           C  
ATOM   5470  O   GLU A 355      -6.847  11.237   7.846  1.00  1.79           O  
ATOM   5471  CB  GLU A 355      -9.072  13.459   8.325  1.00  1.79           C  
ATOM   5472  CG  GLU A 355     -10.427  14.130   8.146  1.00  1.79           C  
ATOM   5473  CD  GLU A 355     -10.861  14.935   9.350  1.00  1.79           C  
ATOM   5474  OE1 GLU A 355     -10.161  14.924  10.334  1.00  1.79           O  
ATOM   5475  OE2 GLU A 355     -11.893  15.561   9.281  1.00  1.79           O  
ATOM   5476  H   GLU A 355     -10.151  11.297   7.510  1.00  1.79           H  
ATOM   5477  HA  GLU A 355      -8.712  13.321   6.221  1.00  1.79           H  
ATOM   5478 1HB  GLU A 355      -9.145  12.777   9.170  1.00  1.79           H  
ATOM   5479 2HB  GLU A 355      -8.347  14.228   8.589  1.00  1.79           H  
ATOM   5480 1HG  GLU A 355     -10.368  14.795   7.284  1.00  1.79           H  
ATOM   5481 2HG  GLU A 355     -11.174  13.366   7.930  1.00  1.79           H  
ATOM   5482  N   ARG A 356      -6.173  13.073   6.731  1.00  1.83           N  
ATOM   5483  CA  ARG A 356      -6.375  14.389   6.103  1.00  1.83           C  
ATOM   5484  C   ARG A 356      -6.420  14.357   4.575  1.00  1.83           C  
ATOM   5485  O   ARG A 356      -5.906  15.271   3.937  1.00  1.83           O  
ATOM   5486  CB  ARG A 356      -5.268  15.345   6.518  1.00  1.83           C  
ATOM   5487  CG  ARG A 356      -5.224  15.674   8.009  1.00  1.83           C  
ATOM   5488  CD  ARG A 356      -4.142  16.659   8.324  1.00  1.83           C  
ATOM   5489  NE  ARG A 356      -4.078  16.970   9.748  1.00  1.83           N  
ATOM   5490  CZ  ARG A 356      -3.269  17.903  10.295  1.00  1.83           C  
ATOM   5491  NH1 ARG A 356      -2.469  18.613   9.530  1.00  1.83           N  
ATOM   5492  NH2 ARG A 356      -3.280  18.106  11.602  1.00  1.83           N  
ATOM   5493  H   ARG A 356      -5.222  12.746   6.799  1.00  1.83           H  
ATOM   5494  HA  ARG A 356      -7.297  14.831   6.465  1.00  1.83           H  
ATOM   5495 1HB  ARG A 356      -4.304  14.924   6.242  1.00  1.83           H  
ATOM   5496 2HB  ARG A 356      -5.382  16.285   5.976  1.00  1.83           H  
ATOM   5497 1HG  ARG A 356      -6.181  16.100   8.314  1.00  1.83           H  
ATOM   5498 2HG  ARG A 356      -5.038  14.761   8.576  1.00  1.83           H  
ATOM   5499 1HD  ARG A 356      -3.179  16.248   8.023  1.00  1.83           H  
ATOM   5500 2HD  ARG A 356      -4.325  17.585   7.781  1.00  1.83           H  
ATOM   5501  HE  ARG A 356      -4.678  16.446  10.371  1.00  1.83           H  
ATOM   5502 1HH1 ARG A 356      -2.462  18.462   8.531  1.00  1.83           H  
ATOM   5503 2HH1 ARG A 356      -1.866  19.311   9.940  1.00  1.83           H  
ATOM   5504 1HH2 ARG A 356      -3.894  17.563  12.193  1.00  1.83           H  
ATOM   5505 2HH2 ARG A 356      -2.674  18.804  12.009  1.00  1.83           H  
ATOM   5506  N   GLN A 357      -7.018  13.312   3.986  1.00  1.78           N  
ATOM   5507  CA  GLN A 357      -7.137  13.202   2.531  1.00  1.78           C  
ATOM   5508  C   GLN A 357      -5.786  13.224   1.833  1.00  1.78           C  
ATOM   5509  O   GLN A 357      -5.464  14.133   1.066  1.00  1.78           O  
ATOM   5510  CB  GLN A 357      -8.062  14.272   1.933  1.00  1.78           C  
ATOM   5511  CG  GLN A 357      -9.562  14.108   2.269  1.00  1.78           C  
ATOM   5512  CD  GLN A 357     -10.003  14.666   3.627  1.00  1.78           C  
ATOM   5513  OE1 GLN A 357      -9.687  15.813   3.976  1.00  1.78           O  
ATOM   5514  NE2 GLN A 357     -10.762  13.868   4.381  1.00  1.78           N  
ATOM   5515  H   GLN A 357      -7.417  12.556   4.543  1.00  1.78           H  
ATOM   5516  HA  GLN A 357      -7.598  12.238   2.318  1.00  1.78           H  
ATOM   5517 1HB  GLN A 357      -7.751  15.264   2.253  1.00  1.78           H  
ATOM   5518 2HB  GLN A 357      -7.972  14.247   0.849  1.00  1.78           H  
ATOM   5519 1HG  GLN A 357     -10.151  14.600   1.490  1.00  1.78           H  
ATOM   5520 2HG  GLN A 357      -9.787  13.037   2.276  1.00  1.78           H  
ATOM   5521 1HE2 GLN A 357     -11.111  14.187   5.264  1.00  1.78           H  
ATOM   5522 2HE2 GLN A 357     -11.007  12.925   4.053  1.00  1.78           H  
ATOM   5523  N   ARG A 358      -4.998  12.205   2.112  1.00  1.66           N  
ATOM   5524  CA  ARG A 358      -3.654  12.039   1.588  1.00  1.66           C  
ATOM   5525  C   ARG A 358      -3.622  12.085   0.061  1.00  1.66           C  
ATOM   5526  O   ARG A 358      -4.583  11.702  -0.614  1.00  1.66           O  
ATOM   5527  CB  ARG A 358      -3.123  10.712   2.063  1.00  1.66           C  
ATOM   5528  CG  ARG A 358      -2.860  10.631   3.548  1.00  1.66           C  
ATOM   5529  CD  ARG A 358      -2.397   9.280   3.935  1.00  1.66           C  
ATOM   5530  NE  ARG A 358      -2.185   9.160   5.367  1.00  1.66           N  
ATOM   5531  CZ  ARG A 358      -1.897   8.005   5.993  1.00  1.66           C  
ATOM   5532  NH1 ARG A 358      -1.808   6.891   5.298  1.00  1.66           N  
ATOM   5533  NH2 ARG A 358      -1.706   7.988   7.301  1.00  1.66           N  
ATOM   5534  H   ARG A 358      -5.359  11.496   2.736  1.00  1.66           H  
ATOM   5535  HA  ARG A 358      -3.024  12.841   1.976  1.00  1.66           H  
ATOM   5536 1HB  ARG A 358      -3.825   9.923   1.805  1.00  1.66           H  
ATOM   5537 2HB  ARG A 358      -2.213  10.502   1.554  1.00  1.66           H  
ATOM   5538 1HG  ARG A 358      -2.076  11.346   3.809  1.00  1.66           H  
ATOM   5539 2HG  ARG A 358      -3.773  10.866   4.099  1.00  1.66           H  
ATOM   5540 1HD  ARG A 358      -3.133   8.538   3.631  1.00  1.66           H  
ATOM   5541 2HD  ARG A 358      -1.451   9.075   3.437  1.00  1.66           H  
ATOM   5542  HE  ARG A 358      -2.246  10.001   5.926  1.00  1.66           H  
ATOM   5543 1HH1 ARG A 358      -1.960   6.906   4.295  1.00  1.66           H  
ATOM   5544 2HH1 ARG A 358      -1.593   6.022   5.762  1.00  1.66           H  
ATOM   5545 1HH2 ARG A 358      -1.774   8.845   7.833  1.00  1.66           H  
ATOM   5546 2HH2 ARG A 358      -1.492   7.120   7.770  1.00  1.66           H  
ATOM   5547  N   GLY A 359      -2.509  12.542  -0.504  1.00  1.53           N  
ATOM   5548  CA  GLY A 359      -2.392  12.660  -1.954  1.00  1.53           C  
ATOM   5549  C   GLY A 359      -2.678  11.365  -2.727  1.00  1.53           C  
ATOM   5550  O   GLY A 359      -3.245  11.409  -3.820  1.00  1.53           O  
ATOM   5551  H   GLY A 359      -1.716  12.847   0.065  1.00  1.53           H  
ATOM   5552 1HA  GLY A 359      -3.068  13.446  -2.299  1.00  1.53           H  
ATOM   5553 2HA  GLY A 359      -1.385  13.003  -2.186  1.00  1.53           H  
ATOM   5554  N   GLY A 360      -2.350  10.200  -2.161  1.00  1.43           N  
ATOM   5555  CA  GLY A 360      -2.590   8.951  -2.863  1.00  1.43           C  
ATOM   5556  C   GLY A 360      -4.020   8.413  -2.729  1.00  1.43           C  
ATOM   5557  O   GLY A 360      -4.336   7.384  -3.325  1.00  1.43           O  
ATOM   5558  H   GLY A 360      -1.891  10.139  -1.248  1.00  1.43           H  
ATOM   5559 1HA  GLY A 360      -2.352   9.085  -3.918  1.00  1.43           H  
ATOM   5560 2HA  GLY A 360      -1.894   8.205  -2.481  1.00  1.43           H  
ATOM   5561  N   CYS A 361      -4.920   9.114  -2.024  1.00  1.36           N  
ATOM   5562  CA  CYS A 361      -6.277   8.589  -1.825  1.00  1.36           C  
ATOM   5563  C   CYS A 361      -6.996   8.315  -3.140  1.00  1.36           C  
ATOM   5564  O   CYS A 361      -7.691   7.309  -3.280  1.00  1.36           O  
ATOM   5565  CB  CYS A 361      -7.159   9.595  -1.095  1.00  1.36           C  
ATOM   5566  SG  CYS A 361      -6.813   9.915   0.633  1.00  1.36           S  
ATOM   5567  H   CYS A 361      -4.657   9.997  -1.583  1.00  1.36           H  
ATOM   5568  HA  CYS A 361      -6.214   7.665  -1.247  1.00  1.36           H  
ATOM   5569 1HB  CYS A 361      -7.085  10.532  -1.597  1.00  1.36           H  
ATOM   5570 2HB  CYS A 361      -8.185   9.268  -1.186  1.00  1.36           H  
ATOM   5571  N   GLY A 362      -6.810   9.216  -4.106  1.00  1.32           N  
ATOM   5572  CA  GLY A 362      -7.418   9.116  -5.430  1.00  1.32           C  
ATOM   5573  C   GLY A 362      -6.388   8.685  -6.477  1.00  1.32           C  
ATOM   5574  O   GLY A 362      -6.613   8.841  -7.691  1.00  1.32           O  
ATOM   5575  H   GLY A 362      -6.203   9.997  -3.904  1.00  1.32           H  
ATOM   5576 1HA  GLY A 362      -8.243   8.403  -5.403  1.00  1.32           H  
ATOM   5577 2HA  GLY A 362      -7.838  10.080  -5.706  1.00  1.32           H  
ATOM   5578  N   GLY A 363      -5.233   8.213  -6.010  1.00  1.28           N  
ATOM   5579  CA  GLY A 363      -4.156   7.849  -6.904  1.00  1.28           C  
ATOM   5580  C   GLY A 363      -3.748   9.043  -7.750  1.00  1.28           C  
ATOM   5581  O   GLY A 363      -3.361  10.096  -7.241  1.00  1.28           O  
ATOM   5582  H   GLY A 363      -5.100   8.054  -5.013  1.00  1.28           H  
ATOM   5583 1HA  GLY A 363      -3.311   7.521  -6.304  1.00  1.28           H  
ATOM   5584 2HA  GLY A 363      -4.460   7.014  -7.535  1.00  1.28           H  
ATOM   5585  N   PHE A 364      -3.801   8.848  -9.059  1.00  1.25           N  
ATOM   5586  CA  PHE A 364      -3.455   9.873 -10.032  1.00  1.25           C  
ATOM   5587  C   PHE A 364      -4.634  10.289 -10.880  1.00  1.25           C  
ATOM   5588  O   PHE A 364      -4.479  11.046 -11.835  1.00  1.25           O  
ATOM   5589  CB  PHE A 364      -2.380   9.376 -10.969  1.00  1.25           C  
ATOM   5590  CG  PHE A 364      -2.035  10.340 -12.064  1.00  1.25           C  
ATOM   5591  CD1 PHE A 364      -1.306  11.492 -11.835  1.00  1.25           C  
ATOM   5592  CD2 PHE A 364      -2.460  10.070 -13.364  1.00  1.25           C  
ATOM   5593  CE1 PHE A 364      -1.017  12.352 -12.893  1.00  1.25           C  
ATOM   5594  CE2 PHE A 364      -2.161  10.917 -14.402  1.00  1.25           C  
ATOM   5595  CZ  PHE A 364      -1.439  12.058 -14.166  1.00  1.25           C  
ATOM   5596  H   PHE A 364      -4.114   7.948  -9.385  1.00  1.25           H  
ATOM   5597  HA  PHE A 364      -3.088  10.750  -9.498  1.00  1.25           H  
ATOM   5598 1HB  PHE A 364      -1.495   9.156 -10.413  1.00  1.25           H  
ATOM   5599 2HB  PHE A 364      -2.710   8.451 -11.433  1.00  1.25           H  
ATOM   5600  HD1 PHE A 364      -0.971  11.723 -10.823  1.00  1.25           H  
ATOM   5601  HD2 PHE A 364      -3.034   9.169 -13.552  1.00  1.25           H  
ATOM   5602  HE1 PHE A 364      -0.456  13.265 -12.729  1.00  1.25           H  
ATOM   5603  HE2 PHE A 364      -2.496  10.693 -15.411  1.00  1.25           H  
ATOM   5604  HZ  PHE A 364      -1.201  12.740 -14.991  1.00  1.25           H  
ATOM   5605  N   GLY A 365      -5.808   9.748 -10.594  1.00  1.21           N  
ATOM   5606  CA  GLY A 365      -6.953  10.065 -11.434  1.00  1.21           C  
ATOM   5607  C   GLY A 365      -6.913   9.322 -12.780  1.00  1.21           C  
ATOM   5608  O   GLY A 365      -7.682   9.638 -13.690  1.00  1.21           O  
ATOM   5609  H   GLY A 365      -5.928   9.174  -9.756  1.00  1.21           H  
ATOM   5610 1HA  GLY A 365      -7.871   9.809 -10.901  1.00  1.21           H  
ATOM   5611 2HA  GLY A 365      -6.983  11.139 -11.610  1.00  1.21           H  
ATOM   5612  N   TRP A 366      -6.044   8.313 -12.916  1.00  1.18           N  
ATOM   5613  CA  TRP A 366      -5.955   7.578 -14.180  1.00  1.18           C  
ATOM   5614  C   TRP A 366      -7.299   6.941 -14.568  1.00  1.18           C  
ATOM   5615  O   TRP A 366      -7.600   6.789 -15.753  1.00  1.18           O  
ATOM   5616  CB  TRP A 366      -4.837   6.525 -14.131  1.00  1.18           C  
ATOM   5617  CG  TRP A 366      -5.004   5.492 -13.072  1.00  1.18           C  
ATOM   5618  CD1 TRP A 366      -4.438   5.500 -11.830  1.00  1.18           C  
ATOM   5619  CD2 TRP A 366      -5.839   4.316 -13.125  1.00  1.18           C  
ATOM   5620  NE1 TRP A 366      -4.838   4.393 -11.122  1.00  1.18           N  
ATOM   5621  CE2 TRP A 366      -5.702   3.661 -11.900  1.00  1.18           C  
ATOM   5622  CE3 TRP A 366      -6.688   3.776 -14.100  1.00  1.18           C  
ATOM   5623  CZ2 TRP A 366      -6.375   2.487 -11.622  1.00  1.18           C  
ATOM   5624  CZ3 TRP A 366      -7.364   2.605 -13.822  1.00  1.18           C  
ATOM   5625  CH2 TRP A 366      -7.211   1.974 -12.614  1.00  1.18           C  
ATOM   5626  H   TRP A 366      -5.436   8.083 -12.148  1.00  1.18           H  
ATOM   5627  HA  TRP A 366      -5.686   8.288 -14.963  1.00  1.18           H  
ATOM   5628 1HB  TRP A 366      -4.776   6.011 -15.096  1.00  1.18           H  
ATOM   5629 2HB  TRP A 366      -3.880   7.016 -13.973  1.00  1.18           H  
ATOM   5630  HD1 TRP A 366      -3.761   6.265 -11.459  1.00  1.18           H  
ATOM   5631  HE1 TRP A 366      -4.559   4.156 -10.173  1.00  1.18           H  
ATOM   5632  HE3 TRP A 366      -6.812   4.274 -15.061  1.00  1.18           H  
ATOM   5633  HZ2 TRP A 366      -6.271   1.972 -10.668  1.00  1.18           H  
ATOM   5634  HZ3 TRP A 366      -8.021   2.194 -14.589  1.00  1.18           H  
ATOM   5635  HH2 TRP A 366      -7.759   1.050 -12.429  1.00  1.18           H  
ATOM   5636  N   ASP A 367      -8.138   6.639 -13.567  1.00  1.15           N  
ATOM   5637  CA  ASP A 367      -9.469   6.088 -13.788  1.00  1.15           C  
ATOM   5638  C   ASP A 367     -10.339   7.095 -14.556  1.00  1.15           C  
ATOM   5639  O   ASP A 367     -11.260   6.702 -15.270  1.00  1.15           O  
ATOM   5640  CB  ASP A 367     -10.087   5.582 -12.467  1.00  1.15           C  
ATOM   5641  CG  ASP A 367     -11.507   4.920 -12.619  1.00  1.15           C  
ATOM   5642  OD1 ASP A 367     -11.624   3.959 -13.356  1.00  1.15           O  
ATOM   5643  OD2 ASP A 367     -12.451   5.375 -11.959  1.00  1.15           O  
ATOM   5644  H   ASP A 367      -7.825   6.788 -12.622  1.00  1.15           H  
ATOM   5645  HA  ASP A 367      -9.365   5.208 -14.423  1.00  1.15           H  
ATOM   5646 1HB  ASP A 367      -9.422   4.816 -12.059  1.00  1.15           H  
ATOM   5647 2HB  ASP A 367     -10.112   6.364 -11.736  1.00  1.15           H  
ATOM   5648  N   ASN A 368     -10.063   8.403 -14.401  1.00  1.12           N  
ATOM   5649  CA  ASN A 368     -10.797   9.434 -15.124  1.00  1.12           C  
ATOM   5650  C   ASN A 368     -10.398   9.389 -16.564  1.00  1.12           C  
ATOM   5651  O   ASN A 368     -11.242   9.436 -17.458  1.00  1.12           O  
ATOM   5652  CB  ASN A 368     -10.509  10.831 -14.606  1.00  1.12           C  
ATOM   5653  CG  ASN A 368     -11.209  11.853 -15.393  1.00  1.12           C  
ATOM   5654  OD1 ASN A 368     -12.435  11.854 -15.525  1.00  1.12           O  
ATOM   5655  ND2 ASN A 368     -10.430  12.759 -15.942  1.00  1.12           N  
ATOM   5656  H   ASN A 368      -9.281   8.693 -13.824  1.00  1.12           H  
ATOM   5657  HA  ASN A 368     -11.866   9.228 -15.057  1.00  1.12           H  
ATOM   5658 1HB  ASN A 368     -10.775  10.939 -13.569  1.00  1.12           H  
ATOM   5659 2HB  ASN A 368      -9.445  11.030 -14.684  1.00  1.12           H  
ATOM   5660 1HD2 ASN A 368     -10.807  13.491 -16.499  1.00  1.12           H  
ATOM   5661 2HD2 ASN A 368      -9.437  12.707 -15.803  1.00  1.12           H  
ATOM   5662  N   TYR A 369      -9.094   9.302 -16.795  1.00  1.10           N  
ATOM   5663  CA  TYR A 369      -8.609   9.251 -18.162  1.00  1.10           C  
ATOM   5664  C   TYR A 369      -9.275   8.089 -18.874  1.00  1.10           C  
ATOM   5665  O   TYR A 369      -9.825   8.246 -19.969  1.00  1.10           O  
ATOM   5666  CB  TYR A 369      -7.094   9.072 -18.219  1.00  1.10           C  
ATOM   5667  CG  TYR A 369      -6.570   8.936 -19.627  1.00  1.10           C  
ATOM   5668  CD1 TYR A 369      -6.345  10.063 -20.396  1.00  1.10           C  
ATOM   5669  CD2 TYR A 369      -6.338   7.675 -20.159  1.00  1.10           C  
ATOM   5670  CE1 TYR A 369      -5.880   9.934 -21.688  1.00  1.10           C  
ATOM   5671  CE2 TYR A 369      -5.877   7.545 -21.455  1.00  1.10           C  
ATOM   5672  CZ  TYR A 369      -5.648   8.672 -22.217  1.00  1.10           C  
ATOM   5673  OH  TYR A 369      -5.194   8.556 -23.511  1.00  1.10           O  
ATOM   5674  H   TYR A 369      -8.458   9.265 -15.996  1.00  1.10           H  
ATOM   5675  HA  TYR A 369      -8.889  10.171 -18.674  1.00  1.10           H  
ATOM   5676 1HB  TYR A 369      -6.606   9.925 -17.747  1.00  1.10           H  
ATOM   5677 2HB  TYR A 369      -6.806   8.184 -17.666  1.00  1.10           H  
ATOM   5678  HD1 TYR A 369      -6.532  11.053 -19.980  1.00  1.10           H  
ATOM   5679  HD2 TYR A 369      -6.528   6.793 -19.549  1.00  1.10           H  
ATOM   5680  HE1 TYR A 369      -5.701  10.823 -22.293  1.00  1.10           H  
ATOM   5681  HE2 TYR A 369      -5.702   6.559 -21.875  1.00  1.10           H  
ATOM   5682  HH  TYR A 369      -5.190   9.424 -23.926  1.00  1.10           H  
ATOM   5683  N   ALA A 370      -9.222   6.914 -18.245  1.00  1.08           N  
ATOM   5684  CA  ALA A 370      -9.802   5.731 -18.846  1.00  1.08           C  
ATOM   5685  C   ALA A 370     -11.308   5.875 -19.062  1.00  1.08           C  
ATOM   5686  O   ALA A 370     -11.811   5.580 -20.149  1.00  1.08           O  
ATOM   5687  CB  ALA A 370      -9.529   4.538 -17.954  1.00  1.08           C  
ATOM   5688  H   ALA A 370      -8.752   6.850 -17.339  1.00  1.08           H  
ATOM   5689  HA  ALA A 370      -9.331   5.579 -19.816  1.00  1.08           H  
ATOM   5690 1HB  ALA A 370      -9.936   3.638 -18.411  1.00  1.08           H  
ATOM   5691 2HB  ALA A 370      -8.460   4.430 -17.818  1.00  1.08           H  
ATOM   5692 3HB  ALA A 370     -10.001   4.701 -16.983  1.00  1.08           H  
ATOM   5693  N   ALA A 371     -12.030   6.388 -18.055  1.00  1.05           N  
ATOM   5694  CA  ALA A 371     -13.474   6.560 -18.163  1.00  1.05           C  
ATOM   5695  C   ALA A 371     -13.839   7.511 -19.284  1.00  1.05           C  
ATOM   5696  O   ALA A 371     -14.831   7.309 -19.994  1.00  1.05           O  
ATOM   5697  CB  ALA A 371     -14.029   7.091 -16.859  1.00  1.05           C  
ATOM   5698  H   ALA A 371     -11.587   6.628 -17.168  1.00  1.05           H  
ATOM   5699  HA  ALA A 371     -13.916   5.589 -18.384  1.00  1.05           H  
ATOM   5700 1HB  ALA A 371     -15.104   7.200 -16.944  1.00  1.05           H  
ATOM   5701 2HB  ALA A 371     -13.790   6.397 -16.050  1.00  1.05           H  
ATOM   5702 3HB  ALA A 371     -13.578   8.056 -16.644  1.00  1.05           H  
ATOM   5703  N   LEU A 372     -13.040   8.557 -19.440  1.00  1.03           N  
ATOM   5704  CA  LEU A 372     -13.288   9.543 -20.457  1.00  1.03           C  
ATOM   5705  C   LEU A 372     -13.045   8.943 -21.817  1.00  1.03           C  
ATOM   5706  O   LEU A 372     -13.866   9.108 -22.718  1.00  1.03           O  
ATOM   5707  CB  LEU A 372     -12.416  10.765 -20.233  1.00  1.03           C  
ATOM   5708  CG  LEU A 372     -12.625  11.873 -21.210  1.00  1.03           C  
ATOM   5709  CD1 LEU A 372     -14.074  12.287 -21.129  1.00  1.03           C  
ATOM   5710  CD2 LEU A 372     -11.691  13.023 -20.860  1.00  1.03           C  
ATOM   5711  H   LEU A 372     -12.245   8.687 -18.815  1.00  1.03           H  
ATOM   5712  HA  LEU A 372     -14.325   9.849 -20.404  1.00  1.03           H  
ATOM   5713 1HB  LEU A 372     -12.604  11.149 -19.228  1.00  1.03           H  
ATOM   5714 2HB  LEU A 372     -11.369  10.455 -20.286  1.00  1.03           H  
ATOM   5715  HG  LEU A 372     -12.418  11.531 -22.229  1.00  1.03           H  
ATOM   5716 1HD1 LEU A 372     -14.258  13.103 -21.833  1.00  1.03           H  
ATOM   5717 2HD1 LEU A 372     -14.713  11.441 -21.380  1.00  1.03           H  
ATOM   5718 3HD1 LEU A 372     -14.279  12.606 -20.115  1.00  1.03           H  
ATOM   5719 1HD2 LEU A 372     -11.847  13.843 -21.565  1.00  1.03           H  
ATOM   5720 2HD2 LEU A 372     -11.894  13.361 -19.851  1.00  1.03           H  
ATOM   5721 3HD2 LEU A 372     -10.659  12.676 -20.924  1.00  1.03           H  
ATOM   5722  N   LYS A 373     -11.934   8.220 -21.969  1.00  1.01           N  
ATOM   5723  CA  LYS A 373     -11.631   7.603 -23.244  1.00  1.01           C  
ATOM   5724  C   LYS A 373     -12.767   6.684 -23.671  1.00  1.01           C  
ATOM   5725  O   LYS A 373     -13.211   6.733 -24.822  1.00  1.01           O  
ATOM   5726  CB  LYS A 373     -10.319   6.822 -23.176  1.00  1.01           C  
ATOM   5727  CG  LYS A 373      -9.921   6.171 -24.495  1.00  1.01           C  
ATOM   5728  CD  LYS A 373      -8.585   5.445 -24.393  1.00  1.01           C  
ATOM   5729  CE  LYS A 373      -8.250   4.746 -25.710  1.00  1.01           C  
ATOM   5730  NZ  LYS A 373      -6.960   4.016 -25.647  1.00  1.01           N  
ATOM   5731  H   LYS A 373     -11.282   8.111 -21.190  1.00  1.01           H  
ATOM   5732  HA  LYS A 373     -11.534   8.390 -23.994  1.00  1.01           H  
ATOM   5733 1HB  LYS A 373      -9.514   7.486 -22.855  1.00  1.01           H  
ATOM   5734 2HB  LYS A 373     -10.409   6.036 -22.423  1.00  1.01           H  
ATOM   5735 1HG  LYS A 373     -10.693   5.456 -24.786  1.00  1.01           H  
ATOM   5736 2HG  LYS A 373      -9.850   6.937 -25.267  1.00  1.01           H  
ATOM   5737 1HD  LYS A 373      -7.795   6.163 -24.153  1.00  1.01           H  
ATOM   5738 2HD  LYS A 373      -8.634   4.705 -23.594  1.00  1.01           H  
ATOM   5739 1HE  LYS A 373      -9.044   4.039 -25.946  1.00  1.01           H  
ATOM   5740 2HE  LYS A 373      -8.194   5.492 -26.503  1.00  1.01           H  
ATOM   5741 1HZ  LYS A 373      -6.781   3.571 -26.536  1.00  1.01           H  
ATOM   5742 2HZ  LYS A 373      -6.218   4.668 -25.441  1.00  1.01           H  
ATOM   5743 3HZ  LYS A 373      -7.004   3.314 -24.922  1.00  1.01           H  
ATOM   5744  N   GLU A 374     -13.260   5.852 -22.746  1.00  0.99           N  
ATOM   5745  CA  GLU A 374     -14.356   4.964 -23.100  1.00  0.99           C  
ATOM   5746  C   GLU A 374     -15.618   5.750 -23.463  1.00  0.99           C  
ATOM   5747  O   GLU A 374     -16.313   5.398 -24.421  1.00  0.99           O  
ATOM   5748  CB  GLU A 374     -14.650   3.967 -21.970  1.00  0.99           C  
ATOM   5749  CG  GLU A 374     -13.568   2.886 -21.769  1.00  0.99           C  
ATOM   5750  CD  GLU A 374     -13.887   1.894 -20.648  1.00  0.99           C  
ATOM   5751  OE1 GLU A 374     -14.852   2.093 -19.945  1.00  0.99           O  
ATOM   5752  OE2 GLU A 374     -13.163   0.931 -20.513  1.00  0.99           O  
ATOM   5753  H   GLU A 374     -12.861   5.836 -21.805  1.00  0.99           H  
ATOM   5754  HA  GLU A 374     -14.054   4.391 -23.976  1.00  0.99           H  
ATOM   5755 1HB  GLU A 374     -14.747   4.516 -21.029  1.00  0.99           H  
ATOM   5756 2HB  GLU A 374     -15.599   3.469 -22.160  1.00  0.99           H  
ATOM   5757 1HG  GLU A 374     -13.445   2.337 -22.700  1.00  0.99           H  
ATOM   5758 2HG  GLU A 374     -12.623   3.384 -21.547  1.00  0.99           H  
ATOM   5759  N   ALA A 375     -15.905   6.839 -22.736  1.00  1.00           N  
ATOM   5760  CA  ALA A 375     -17.078   7.648 -23.041  1.00  1.00           C  
ATOM   5761  C   ALA A 375     -16.993   8.246 -24.437  1.00  1.00           C  
ATOM   5762  O   ALA A 375     -17.982   8.262 -25.180  1.00  1.00           O  
ATOM   5763  CB  ALA A 375     -17.204   8.769 -22.037  1.00  1.00           C  
ATOM   5764  H   ALA A 375     -15.321   7.091 -21.936  1.00  1.00           H  
ATOM   5765  HA  ALA A 375     -17.956   7.007 -22.990  1.00  1.00           H  
ATOM   5766 1HB  ALA A 375     -18.089   9.355 -22.258  1.00  1.00           H  
ATOM   5767 2HB  ALA A 375     -17.280   8.347 -21.039  1.00  1.00           H  
ATOM   5768 3HB  ALA A 375     -16.329   9.409 -22.091  1.00  1.00           H  
ATOM   5769  N   GLU A 376     -15.802   8.727 -24.799  1.00  1.02           N  
ATOM   5770  CA  GLU A 376     -15.599   9.317 -26.108  1.00  1.02           C  
ATOM   5771  C   GLU A 376     -15.692   8.254 -27.190  1.00  1.02           C  
ATOM   5772  O   GLU A 376     -16.276   8.494 -28.250  1.00  1.02           O  
ATOM   5773  CB  GLU A 376     -14.274  10.090 -26.150  1.00  1.02           C  
ATOM   5774  CG  GLU A 376     -14.297  11.388 -25.281  1.00  1.02           C  
ATOM   5775  CD  GLU A 376     -12.998  12.187 -25.277  1.00  1.02           C  
ATOM   5776  OE1 GLU A 376     -12.017  11.723 -25.813  1.00  1.02           O  
ATOM   5777  OE2 GLU A 376     -13.009  13.281 -24.749  1.00  1.02           O  
ATOM   5778  H   GLU A 376     -15.026   8.694 -24.135  1.00  1.02           H  
ATOM   5779  HA  GLU A 376     -16.397  10.033 -26.289  1.00  1.02           H  
ATOM   5780 1HB  GLU A 376     -13.471   9.450 -25.775  1.00  1.02           H  
ATOM   5781 2HB  GLU A 376     -14.034  10.362 -27.176  1.00  1.02           H  
ATOM   5782 1HG  GLU A 376     -15.094  12.031 -25.648  1.00  1.02           H  
ATOM   5783 2HG  GLU A 376     -14.545  11.112 -24.256  1.00  1.02           H  
ATOM   5784  N   ALA A 377     -15.149   7.061 -26.922  1.00  1.06           N  
ATOM   5785  CA  ALA A 377     -15.235   5.978 -27.886  1.00  1.06           C  
ATOM   5786  C   ALA A 377     -16.689   5.603 -28.123  1.00  1.06           C  
ATOM   5787  O   ALA A 377     -17.102   5.369 -29.262  1.00  1.06           O  
ATOM   5788  CB  ALA A 377     -14.462   4.771 -27.394  1.00  1.06           C  
ATOM   5789  H   ALA A 377     -14.650   6.914 -26.045  1.00  1.06           H  
ATOM   5790  HA  ALA A 377     -14.807   6.322 -28.827  1.00  1.06           H  
ATOM   5791 1HB  ALA A 377     -14.521   3.973 -28.129  1.00  1.06           H  
ATOM   5792 2HB  ALA A 377     -13.421   5.050 -27.234  1.00  1.06           H  
ATOM   5793 3HB  ALA A 377     -14.892   4.431 -26.453  1.00  1.06           H  
ATOM   5794  N   ALA A 378     -17.482   5.573 -27.047  1.00  1.12           N  
ATOM   5795  CA  ALA A 378     -18.891   5.253 -27.169  1.00  1.12           C  
ATOM   5796  C   ALA A 378     -19.596   6.294 -28.016  1.00  1.12           C  
ATOM   5797  O   ALA A 378     -20.416   5.958 -28.875  1.00  1.12           O  
ATOM   5798  CB  ALA A 378     -19.529   5.181 -25.800  1.00  1.12           C  
ATOM   5799  H   ALA A 378     -17.088   5.748 -26.122  1.00  1.12           H  
ATOM   5800  HA  ALA A 378     -18.981   4.286 -27.662  1.00  1.12           H  
ATOM   5801 1HB  ALA A 378     -20.581   4.925 -25.898  1.00  1.12           H  
ATOM   5802 2HB  ALA A 378     -19.020   4.425 -25.203  1.00  1.12           H  
ATOM   5803 3HB  ALA A 378     -19.437   6.147 -25.308  1.00  1.12           H  
ATOM   5804  N   ALA A 379     -19.253   7.566 -27.801  1.00  1.24           N  
ATOM   5805  CA  ALA A 379     -19.855   8.628 -28.581  1.00  1.24           C  
ATOM   5806  C   ALA A 379     -19.511   8.458 -30.053  1.00  1.24           C  
ATOM   5807  O   ALA A 379     -20.371   8.613 -30.923  1.00  1.24           O  
ATOM   5808  CB  ALA A 379     -19.372   9.972 -28.078  1.00  1.24           C  
ATOM   5809  H   ALA A 379     -18.588   7.798 -27.061  1.00  1.24           H  
ATOM   5810  HA  ALA A 379     -20.936   8.564 -28.469  1.00  1.24           H  
ATOM   5811 1HB  ALA A 379     -19.840  10.767 -28.653  1.00  1.24           H  
ATOM   5812 2HB  ALA A 379     -19.632  10.077 -27.026  1.00  1.24           H  
ATOM   5813 3HB  ALA A 379     -18.294  10.035 -28.189  1.00  1.24           H  
ATOM   5814  N   ALA A 380     -18.254   8.099 -30.328  1.00  1.42           N  
ATOM   5815  CA  ALA A 380     -17.811   7.891 -31.695  1.00  1.42           C  
ATOM   5816  C   ALA A 380     -18.584   6.754 -32.340  1.00  1.42           C  
ATOM   5817  O   ALA A 380     -18.943   6.818 -33.512  1.00  1.42           O  
ATOM   5818  CB  ALA A 380     -16.325   7.592 -31.718  1.00  1.42           C  
ATOM   5819  H   ALA A 380     -17.583   7.998 -29.566  1.00  1.42           H  
ATOM   5820  HA  ALA A 380     -18.009   8.802 -32.260  1.00  1.42           H  
ATOM   5821 1HB  ALA A 380     -15.997   7.458 -32.746  1.00  1.42           H  
ATOM   5822 2HB  ALA A 380     -15.784   8.420 -31.263  1.00  1.42           H  
ATOM   5823 3HB  ALA A 380     -16.130   6.685 -31.158  1.00  1.42           H  
ATOM   5824  N   ALA A 381     -18.837   5.696 -31.570  1.00  1.66           N  
ATOM   5825  CA  ALA A 381     -19.597   4.566 -32.072  1.00  1.66           C  
ATOM   5826  C   ALA A 381     -21.025   4.980 -32.411  1.00  1.66           C  
ATOM   5827  O   ALA A 381     -21.593   4.539 -33.412  1.00  1.66           O  
ATOM   5828  CB  ALA A 381     -19.608   3.450 -31.042  1.00  1.66           C  
ATOM   5829  H   ALA A 381     -18.479   5.675 -30.615  1.00  1.66           H  
ATOM   5830  HA  ALA A 381     -19.118   4.213 -32.983  1.00  1.66           H  
ATOM   5831 1HB  ALA A 381     -20.158   2.599 -31.434  1.00  1.66           H  
ATOM   5832 2HB  ALA A 381     -18.582   3.156 -30.820  1.00  1.66           H  
ATOM   5833 3HB  ALA A 381     -20.085   3.801 -30.133  1.00  1.66           H  
ATOM   5834  N   ALA A 382     -21.607   5.832 -31.560  1.00  1.97           N  
ATOM   5835  CA  ALA A 382     -22.973   6.309 -31.736  1.00  1.97           C  
ATOM   5836  C   ALA A 382     -23.172   7.124 -33.015  1.00  1.97           C  
ATOM   5837  O   ALA A 382     -24.218   7.008 -33.663  1.00  1.97           O  
ATOM   5838  CB  ALA A 382     -23.379   7.153 -30.542  1.00  1.97           C  
ATOM   5839  H   ALA A 382     -21.085   6.136 -30.737  1.00  1.97           H  
ATOM   5840  HA  ALA A 382     -23.621   5.436 -31.791  1.00  1.97           H  
ATOM   5841 1HB  ALA A 382     -24.412   7.470 -30.657  1.00  1.97           H  
ATOM   5842 2HB  ALA A 382     -23.271   6.565 -29.631  1.00  1.97           H  
ATOM   5843 3HB  ALA A 382     -22.740   8.026 -30.484  1.00  1.97           H  
ATOM   5844  N   ALA A 383     -22.184   7.948 -33.376  1.00  2.33           N  
ATOM   5845  CA  ALA A 383     -22.313   8.791 -34.566  1.00  2.33           C  
ATOM   5846  C   ALA A 383     -20.989   9.434 -34.969  1.00  2.33           C  
ATOM   5847  O   ALA A 383     -20.517   9.201 -36.084  1.00  2.33           O  
ATOM   5848  OXT ALA A 383     -20.666  10.475 -34.397  1.00  2.33           O  
ATOM   5849  CB  ALA A 383     -23.349   9.884 -34.323  1.00  2.33           C  
ATOM   5850  H   ALA A 383     -21.352   8.010 -32.783  1.00  2.33           H  
ATOM   5851  HA  ALA A 383     -22.642   8.157 -35.389  1.00  2.33           H  
ATOM   5852 1HB  ALA A 383     -23.457  10.485 -35.226  1.00  2.33           H  
ATOM   5853 2HB  ALA A 383     -24.312   9.447 -34.071  1.00  2.33           H  
ATOM   5854 3HB  ALA A 383     -23.017  10.518 -33.502  1.00  2.33           H  
TER    5855
ENDMDL

REMARK ID 637601 MODEL 3 19
PFRMAT TS
TARGET 19
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   TYR A   1      -0.222  -0.859   2.214  1.00  3.48           N  
ATOM      2  CA  TYR A   1       0.871  -0.337   3.025  1.00  3.48           C  
ATOM      3  C   TYR A   1       0.905   1.184   2.926  1.00  3.48           C  
ATOM      4  O   TYR A   1      -0.082   1.808   2.534  1.00  3.48           O  
ATOM      5  CB  TYR A   1       2.205  -0.954   2.574  1.00  3.48           C  
ATOM      6  CG  TYR A   1       2.315  -2.453   2.824  1.00  3.48           C  
ATOM      7  CD1 TYR A   1       1.903  -3.359   1.854  1.00  3.48           C  
ATOM      8  CD2 TYR A   1       2.838  -2.917   4.026  1.00  3.48           C  
ATOM      9  CE1 TYR A   1       2.013  -4.722   2.088  1.00  3.48           C  
ATOM     10  CE2 TYR A   1       2.947  -4.277   4.258  1.00  3.48           C  
ATOM     11  CZ  TYR A   1       2.537  -5.177   3.295  1.00  3.48           C  
ATOM     12  OH  TYR A   1       2.648  -6.530   3.526  1.00  3.48           O  
ATOM     13 1H   TYR A   1      -0.292  -1.857   2.344  1.00  3.48           H  
ATOM     14 2H   TYR A   1      -1.086  -0.420   2.495  1.00  3.48           H  
ATOM     15 3H   TYR A   1      -0.043  -0.657   1.241  1.00  3.48           H  
ATOM     16  HA  TYR A   1       0.693  -0.600   4.068  1.00  3.48           H  
ATOM     17 1HB  TYR A   1       2.344  -0.777   1.507  1.00  3.48           H  
ATOM     18 2HB  TYR A   1       3.032  -0.484   3.091  1.00  3.48           H  
ATOM     19  HD1 TYR A   1       1.493  -2.999   0.910  1.00  3.48           H  
ATOM     20  HD2 TYR A   1       3.164  -2.208   4.787  1.00  3.48           H  
ATOM     21  HE1 TYR A   1       1.689  -5.432   1.327  1.00  3.48           H  
ATOM     22  HE2 TYR A   1       3.358  -4.637   5.201  1.00  3.48           H  
ATOM     23  HH  TYR A   1       2.322  -7.012   2.762  1.00  3.48           H  
ATOM     24  N   ASN A   2       2.040   1.782   3.272  1.00  2.97           N  
ATOM     25  CA  ASN A   2       2.190   3.232   3.229  1.00  2.97           C  
ATOM     26  C   ASN A   2       3.637   3.679   3.451  1.00  2.97           C  
ATOM     27  O   ASN A   2       4.241   3.293   4.451  1.00  2.97           O  
ATOM     28  CB  ASN A   2       1.320   3.892   4.270  1.00  2.97           C  
ATOM     29  CG  ASN A   2       1.581   3.411   5.645  1.00  2.97           C  
ATOM     30  OD1 ASN A   2       2.689   3.511   6.188  1.00  2.97           O  
ATOM     31  ND2 ASN A   2       0.555   2.872   6.246  1.00  2.97           N  
ATOM     32  H   ASN A   2       2.824   1.233   3.591  1.00  2.97           H  
ATOM     33  HA  ASN A   2       1.835   3.548   2.259  1.00  2.97           H  
ATOM     34 1HB  ASN A   2       1.582   4.934   4.274  1.00  2.97           H  
ATOM     35 2HB  ASN A   2       0.262   3.809   4.028  1.00  2.97           H  
ATOM     36 1HD2 ASN A   2       0.647   2.528   7.182  1.00  2.97           H  
ATOM     37 2HD2 ASN A   2      -0.325   2.814   5.776  1.00  2.97           H  
ATOM     38  N   PRO A   3       4.239   4.446   2.527  1.00  2.46           N  
ATOM     39  CA  PRO A   3       5.578   4.980   2.640  1.00  2.46           C  
ATOM     40  C   PRO A   3       5.569   6.105   3.650  1.00  2.46           C  
ATOM     41  O   PRO A   3       4.530   6.709   3.885  1.00  2.46           O  
ATOM     42  CB  PRO A   3       5.874   5.463   1.218  1.00  2.46           C  
ATOM     43  CG  PRO A   3       4.517   5.807   0.640  1.00  2.46           C  
ATOM     44  CD  PRO A   3       3.547   4.823   1.269  1.00  2.46           C  
ATOM     45  HA  PRO A   3       6.267   4.182   2.948  1.00  2.46           H  
ATOM     46 1HB  PRO A   3       6.552   6.333   1.259  1.00  2.46           H  
ATOM     47 2HB  PRO A   3       6.398   4.677   0.654  1.00  2.46           H  
ATOM     48 1HG  PRO A   3       4.264   6.835   0.858  1.00  2.46           H  
ATOM     49 2HG  PRO A   3       4.543   5.722  -0.457  1.00  2.46           H  
ATOM     50 1HD  PRO A   3       2.614   5.371   1.466  1.00  2.46           H  
ATOM     51 2HD  PRO A   3       3.401   3.947   0.615  1.00  2.46           H  
ATOM     52  N   LYS A   4       6.722   6.409   4.224  1.00  2.01           N  
ATOM     53  CA  LYS A   4       6.833   7.560   5.119  1.00  2.01           C  
ATOM     54  C   LYS A   4       7.615   8.674   4.440  1.00  2.01           C  
ATOM     55  O   LYS A   4       8.409   8.407   3.534  1.00  2.01           O  
ATOM     56  CB  LYS A   4       7.476   7.150   6.441  1.00  2.01           C  
ATOM     57  CG  LYS A   4       6.716   6.054   7.206  1.00  2.01           C  
ATOM     58  CD  LYS A   4       5.323   6.545   7.647  1.00  2.01           C  
ATOM     59  CE  LYS A   4       4.619   5.523   8.539  1.00  2.01           C  
ATOM     60  NZ  LYS A   4       3.261   5.984   8.970  1.00  2.01           N  
ATOM     61  H   LYS A   4       7.543   5.858   4.022  1.00  2.01           H  
ATOM     62  HA  LYS A   4       5.835   7.946   5.336  1.00  2.01           H  
ATOM     63 1HB  LYS A   4       8.489   6.800   6.259  1.00  2.01           H  
ATOM     64 2HB  LYS A   4       7.546   8.024   7.091  1.00  2.01           H  
ATOM     65 1HG  LYS A   4       6.593   5.176   6.568  1.00  2.01           H  
ATOM     66 2HG  LYS A   4       7.285   5.766   8.089  1.00  2.01           H  
ATOM     67 1HD  LYS A   4       5.425   7.482   8.197  1.00  2.01           H  
ATOM     68 2HD  LYS A   4       4.701   6.732   6.765  1.00  2.01           H  
ATOM     69 1HE  LYS A   4       4.517   4.583   7.996  1.00  2.01           H  
ATOM     70 2HE  LYS A   4       5.228   5.357   9.426  1.00  2.01           H  
ATOM     71 1HZ  LYS A   4       2.834   5.283   9.565  1.00  2.01           H  
ATOM     72 2HZ  LYS A   4       3.340   6.882   9.496  1.00  2.01           H  
ATOM     73 3HZ  LYS A   4       2.669   6.135   8.161  1.00  2.01           H  
ATOM     74  N   SER A   5       7.364   9.914   4.851  1.00  1.65           N  
ATOM     75  CA  SER A   5       8.059  11.083   4.325  1.00  1.65           C  
ATOM     76  C   SER A   5       7.837  12.339   5.172  1.00  1.65           C  
ATOM     77  O   SER A   5       6.724  12.639   5.618  1.00  1.65           O  
ATOM     78  CB  SER A   5       7.639  11.362   2.892  1.00  1.65           C  
ATOM     79  OG  SER A   5       8.255  12.521   2.404  1.00  1.65           O  
ATOM     80  H   SER A   5       6.719  10.054   5.630  1.00  1.65           H  
ATOM     81  HA  SER A   5       9.127  10.869   4.330  1.00  1.65           H  
ATOM     82 1HB  SER A   5       7.903  10.521   2.259  1.00  1.65           H  
ATOM     83 2HB  SER A   5       6.557  11.479   2.845  1.00  1.65           H  
ATOM     84  HG  SER A   5       7.711  13.256   2.763  1.00  1.65           H  
ATOM     85  N   SER A   6       8.903  13.109   5.326  1.00  1.37           N  
ATOM     86  CA  SER A   6       8.837  14.384   6.011  1.00  1.37           C  
ATOM     87  C   SER A   6      10.023  15.238   5.601  1.00  1.37           C  
ATOM     88  O   SER A   6      11.029  14.715   5.119  1.00  1.37           O  
ATOM     89  CB  SER A   6       8.826  14.156   7.510  1.00  1.37           C  
ATOM     90  OG  SER A   6      10.041  13.612   7.942  1.00  1.37           O  
ATOM     91  H   SER A   6       9.782  12.796   4.944  1.00  1.37           H  
ATOM     92  HA  SER A   6       7.918  14.895   5.718  1.00  1.37           H  
ATOM     93 1HB  SER A   6       8.637  15.097   8.030  1.00  1.37           H  
ATOM     94 2HB  SER A   6       8.013  13.473   7.764  1.00  1.37           H  
ATOM     95  HG  SER A   6       9.841  13.160   8.770  1.00  1.37           H  
ATOM     96  N   LYS A   7       9.910  16.548   5.796  1.00  1.16           N  
ATOM     97  CA  LYS A   7      11.002  17.465   5.519  1.00  1.16           C  
ATOM     98  C   LYS A   7      11.183  18.309   6.759  1.00  1.16           C  
ATOM     99  O   LYS A   7      12.211  18.947   6.984  1.00  1.16           O  
ATOM    100  CB  LYS A   7      10.708  18.285   4.269  1.00  1.16           C  
ATOM    101  CG  LYS A   7      10.620  17.451   2.988  1.00  1.16           C  
ATOM    102  CD  LYS A   7      10.432  18.310   1.752  1.00  1.16           C  
ATOM    103  CE  LYS A   7      10.323  17.446   0.487  1.00  1.16           C  
ATOM    104  NZ  LYS A   7      11.568  16.670   0.221  1.00  1.16           N  
ATOM    105  H   LYS A   7       9.064  16.926   6.205  1.00  1.16           H  
ATOM    106  HA  LYS A   7      11.920  16.901   5.360  1.00  1.16           H  
ATOM    107 1HB  LYS A   7       9.769  18.829   4.391  1.00  1.16           H  
ATOM    108 2HB  LYS A   7      11.506  19.006   4.129  1.00  1.16           H  
ATOM    109 1HG  LYS A   7      11.534  16.865   2.879  1.00  1.16           H  
ATOM    110 2HG  LYS A   7       9.784  16.764   3.057  1.00  1.16           H  
ATOM    111 1HD  LYS A   7       9.517  18.909   1.846  1.00  1.16           H  
ATOM    112 2HD  LYS A   7      11.276  18.987   1.643  1.00  1.16           H  
ATOM    113 1HE  LYS A   7       9.486  16.758   0.597  1.00  1.16           H  
ATOM    114 2HE  LYS A   7      10.142  18.085  -0.366  1.00  1.16           H  
ATOM    115 1HZ  LYS A   7      11.450  16.126  -0.620  1.00  1.16           H  
ATOM    116 2HZ  LYS A   7      12.337  17.315   0.100  1.00  1.16           H  
ATOM    117 3HZ  LYS A   7      11.759  16.055   0.998  1.00  1.16           H  
ATOM    118  N   PHE A   8      10.129  18.291   7.551  1.00  1.02           N  
ATOM    119  CA  PHE A   8      10.008  19.018   8.805  1.00  1.02           C  
ATOM    120  C   PHE A   8       9.000  18.312   9.684  1.00  1.02           C  
ATOM    121  O   PHE A   8       8.191  17.520   9.193  1.00  1.02           O  
ATOM    122  CB  PHE A   8       9.647  20.491   8.583  1.00  1.02           C  
ATOM    123  CG  PHE A   8       8.400  20.752   7.821  1.00  1.02           C  
ATOM    124  CD1 PHE A   8       7.184  20.912   8.453  1.00  1.02           C  
ATOM    125  CD2 PHE A   8       8.457  20.863   6.442  1.00  1.02           C  
ATOM    126  CE1 PHE A   8       6.061  21.166   7.712  1.00  1.02           C  
ATOM    127  CE2 PHE A   8       7.342  21.116   5.701  1.00  1.02           C  
ATOM    128  CZ  PHE A   8       6.142  21.263   6.332  1.00  1.02           C  
ATOM    129  H   PHE A   8       9.355  17.717   7.247  1.00  1.02           H  
ATOM    130  HA  PHE A   8      10.973  18.992   9.316  1.00  1.02           H  
ATOM    131 1HB  PHE A   8       9.550  20.981   9.550  1.00  1.02           H  
ATOM    132 2HB  PHE A   8      10.459  20.969   8.077  1.00  1.02           H  
ATOM    133  HD1 PHE A   8       7.124  20.834   9.542  1.00  1.02           H  
ATOM    134  HD2 PHE A   8       9.409  20.747   5.951  1.00  1.02           H  
ATOM    135  HE1 PHE A   8       5.113  21.288   8.214  1.00  1.02           H  
ATOM    136  HE2 PHE A   8       7.405  21.198   4.610  1.00  1.02           H  
ATOM    137  HZ  PHE A   8       5.262  21.453   5.741  1.00  1.02           H  
ATOM    138  N   GLU A   9       9.031  18.600  10.975  1.00  0.93           N  
ATOM    139  CA  GLU A   9       8.091  17.967  11.880  1.00  0.93           C  
ATOM    140  C   GLU A   9       6.751  18.681  11.936  1.00  0.93           C  
ATOM    141  O   GLU A   9       6.643  19.789  12.483  1.00  0.93           O  
ATOM    142  CB  GLU A   9       8.654  17.916  13.293  1.00  0.93           C  
ATOM    143  CG  GLU A   9       9.927  17.145  13.476  1.00  0.93           C  
ATOM    144  CD  GLU A   9      10.351  17.091  14.932  1.00  0.93           C  
ATOM    145  OE1 GLU A   9       9.601  17.540  15.787  1.00  0.93           O  
ATOM    146  OE2 GLU A   9      11.445  16.640  15.193  1.00  0.93           O  
ATOM    147  H   GLU A   9       9.715  19.253  11.330  1.00  0.93           H  
ATOM    148  HA  GLU A   9       7.913  16.948  11.533  1.00  0.93           H  
ATOM    149 1HB  GLU A   9       8.814  18.925  13.659  1.00  0.93           H  
ATOM    150 2HB  GLU A   9       7.924  17.448  13.930  1.00  0.93           H  
ATOM    151 1HG  GLU A   9       9.785  16.129  13.107  1.00  0.93           H  
ATOM    152 2HG  GLU A   9      10.712  17.614  12.887  1.00  0.93           H  
ATOM    153  N   MET A  10       5.726  18.043  11.382  1.00  0.86           N  
ATOM    154  CA  MET A  10       4.388  18.615  11.418  1.00  0.86           C  
ATOM    155  C   MET A  10       3.676  17.743  12.449  1.00  0.86           C  
ATOM    156  O   MET A  10       3.606  16.520  12.284  1.00  0.86           O  
ATOM    157  CB  MET A  10       3.733  18.578  10.047  1.00  0.86           C  
ATOM    158  CG  MET A  10       2.470  19.341   9.980  1.00  0.86           C  
ATOM    159  SD  MET A  10       1.660  19.230   8.393  1.00  0.86           S  
ATOM    160  CE  MET A  10       2.757  20.019   7.256  1.00  0.86           C  
ATOM    161  H   MET A  10       5.884  17.151  10.933  1.00  0.86           H  
ATOM    162  HA  MET A  10       4.416  19.631  11.796  1.00  0.86           H  
ATOM    163 1HB  MET A  10       4.418  18.985   9.303  1.00  0.86           H  
ATOM    164 2HB  MET A  10       3.520  17.546   9.769  1.00  0.86           H  
ATOM    165 1HG  MET A  10       1.825  19.001  10.758  1.00  0.86           H  
ATOM    166 2HG  MET A  10       2.655  20.379  10.175  1.00  0.86           H  
ATOM    167 1HE  MET A  10       2.318  20.011   6.260  1.00  0.86           H  
ATOM    168 2HE  MET A  10       2.921  21.031   7.576  1.00  0.86           H  
ATOM    169 3HE  MET A  10       3.707  19.481   7.236  1.00  0.86           H  
ATOM    170  N   HIS A  11       3.229  18.352  13.541  1.00  0.81           N  
ATOM    171  CA  HIS A  11       2.734  17.603  14.696  1.00  0.81           C  
ATOM    172  C   HIS A  11       1.245  17.264  14.747  1.00  0.81           C  
ATOM    173  O   HIS A  11       0.869  16.152  15.122  1.00  0.81           O  
ATOM    174  CB  HIS A  11       3.081  18.394  15.961  1.00  0.81           C  
ATOM    175  CG  HIS A  11       4.564  18.540  16.190  1.00  0.81           C  
ATOM    176  ND1 HIS A  11       5.095  19.453  17.078  1.00  0.81           N  
ATOM    177  CD2 HIS A  11       5.621  17.900  15.635  1.00  0.81           C  
ATOM    178  CE1 HIS A  11       6.418  19.363  17.063  1.00  0.81           C  
ATOM    179  NE2 HIS A  11       6.761  18.429  16.198  1.00  0.81           N  
ATOM    180  H   HIS A  11       3.243  19.367  13.576  1.00  0.81           H  
ATOM    181  HA  HIS A  11       3.272  16.657  14.740  1.00  0.81           H  
ATOM    182 1HB  HIS A  11       2.648  19.395  15.891  1.00  0.81           H  
ATOM    183 2HB  HIS A  11       2.641  17.906  16.828  1.00  0.81           H  
ATOM    184  HD2 HIS A  11       5.579  17.112  14.882  1.00  0.81           H  
ATOM    185  HE1 HIS A  11       7.107  19.958  17.659  1.00  0.81           H  
ATOM    186  HE2 HIS A  11       7.737  18.135  15.969  1.00  0.81           H  
ATOM    187  N   GLU A  12       0.400  18.241  14.460  1.00  0.77           N  
ATOM    188  CA  GLU A  12      -1.061  18.050  14.569  1.00  0.77           C  
ATOM    189  C   GLU A  12      -1.804  19.116  13.795  1.00  0.77           C  
ATOM    190  O   GLU A  12      -1.275  20.192  13.541  1.00  0.77           O  
ATOM    191  CB  GLU A  12      -1.516  17.999  16.047  1.00  0.77           C  
ATOM    192  CG  GLU A  12      -3.075  17.818  16.339  1.00  0.77           C  
ATOM    193  CD  GLU A  12      -3.799  16.550  15.801  1.00  0.77           C  
ATOM    194  OE1 GLU A  12      -4.157  15.678  16.568  1.00  0.77           O  
ATOM    195  OE2 GLU A  12      -3.996  16.478  14.613  1.00  0.77           O  
ATOM    196  H   GLU A  12       0.795  19.130  14.146  1.00  0.77           H  
ATOM    197  HA  GLU A  12      -1.311  17.088  14.119  1.00  0.77           H  
ATOM    198 1HB  GLU A  12      -1.006  17.181  16.554  1.00  0.77           H  
ATOM    199 2HB  GLU A  12      -1.206  18.921  16.539  1.00  0.77           H  
ATOM    200 1HG  GLU A  12      -3.183  17.804  17.423  1.00  0.77           H  
ATOM    201 2HG  GLU A  12      -3.600  18.691  15.999  1.00  0.77           H  
ATOM    202  N   PHE A  13      -3.010  18.808  13.368  1.00  0.72           N  
ATOM    203  CA  PHE A  13      -3.813  19.782  12.653  1.00  0.72           C  
ATOM    204  C   PHE A  13      -4.085  20.920  13.634  1.00  0.72           C  
ATOM    205  O   PHE A  13      -4.434  20.645  14.777  1.00  0.72           O  
ATOM    206  CB  PHE A  13      -5.129  19.158  12.257  1.00  0.72           C  
ATOM    207  CG  PHE A  13      -5.831  19.889  11.304  1.00  0.72           C  
ATOM    208  CD1 PHE A  13      -5.524  19.699   9.994  1.00  0.72           C  
ATOM    209  CD2 PHE A  13      -6.754  20.789  11.656  1.00  0.72           C  
ATOM    210  CE1 PHE A  13      -6.160  20.380   9.041  1.00  0.72           C  
ATOM    211  CE2 PHE A  13      -7.385  21.481  10.721  1.00  0.72           C  
ATOM    212  CZ  PHE A  13      -7.100  21.281   9.404  1.00  0.72           C  
ATOM    213  H   PHE A  13      -3.401  17.893  13.611  1.00  0.72           H  
ATOM    214  HA  PHE A  13      -3.270  20.154  11.784  1.00  0.72           H  
ATOM    215 1HB  PHE A  13      -4.954  18.154  11.862  1.00  0.72           H  
ATOM    216 2HB  PHE A  13      -5.762  19.049  13.139  1.00  0.72           H  
ATOM    217  HD1 PHE A  13      -4.771  18.976   9.742  1.00  0.72           H  
ATOM    218  HD2 PHE A  13      -6.979  20.951  12.711  1.00  0.72           H  
ATOM    219  HE1 PHE A  13      -5.919  20.208   7.994  1.00  0.72           H  
ATOM    220  HE2 PHE A  13      -8.114  22.191  11.022  1.00  0.72           H  
ATOM    221  HZ  PHE A  13      -7.611  21.834   8.656  1.00  0.72           H  
ATOM    222  N   ASP A  14      -3.940  22.184  13.245  1.00  0.68           N  
ATOM    223  CA  ASP A  14      -4.213  23.217  14.241  1.00  0.68           C  
ATOM    224  C   ASP A  14      -5.638  23.738  14.106  1.00  0.68           C  
ATOM    225  O   ASP A  14      -6.370  23.817  15.093  1.00  0.68           O  
ATOM    226  CB  ASP A  14      -3.239  24.392  14.136  1.00  0.68           C  
ATOM    227  CG  ASP A  14      -3.200  25.244  15.429  1.00  0.68           C  
ATOM    228  OD1 ASP A  14      -2.630  24.756  16.397  1.00  0.68           O  
ATOM    229  OD2 ASP A  14      -3.755  26.320  15.467  1.00  0.68           O  
ATOM    230  H   ASP A  14      -3.686  22.433  12.295  1.00  0.68           H  
ATOM    231  HA  ASP A  14      -4.104  22.784  15.234  1.00  0.68           H  
ATOM    232 1HB  ASP A  14      -2.241  24.024  13.928  1.00  0.68           H  
ATOM    233 2HB  ASP A  14      -3.527  25.029  13.300  1.00  0.68           H  
ATOM    234  N   HIS A  15      -6.020  24.139  12.892  1.00  0.64           N  
ATOM    235  CA  HIS A  15      -7.359  24.685  12.685  1.00  0.64           C  
ATOM    236  C   HIS A  15      -7.761  24.855  11.224  1.00  0.64           C  
ATOM    237  O   HIS A  15      -6.925  24.859  10.322  1.00  0.64           O  
ATOM    238  CB  HIS A  15      -7.563  26.032  13.428  1.00  0.64           C  
ATOM    239  CG  HIS A  15      -6.690  27.203  13.056  1.00  0.64           C  
ATOM    240  ND1 HIS A  15      -5.426  27.426  13.590  1.00  0.64           N  
ATOM    241  CD2 HIS A  15      -6.929  28.222  12.234  1.00  0.64           C  
ATOM    242  CE1 HIS A  15      -4.942  28.548  13.103  1.00  0.64           C  
ATOM    243  NE2 HIS A  15      -5.830  29.065  12.278  1.00  0.64           N  
ATOM    244  H   HIS A  15      -5.377  24.026  12.111  1.00  0.64           H  
ATOM    245  HA  HIS A  15      -8.071  23.985  13.115  1.00  0.64           H  
ATOM    246 1HB  HIS A  15      -8.598  26.350  13.289  1.00  0.64           H  
ATOM    247 2HB  HIS A  15      -7.436  25.876  14.465  1.00  0.64           H  
ATOM    248  HD1 HIS A  15      -4.908  26.892  14.291  1.00  0.64           H  
ATOM    249  HD2 HIS A  15      -7.794  28.442  11.631  1.00  0.64           H  
ATOM    250  HE1 HIS A  15      -3.955  28.896  13.408  1.00  0.64           H  
ATOM    251  N   VAL A  16      -9.050  25.058  10.995  1.00  0.61           N  
ATOM    252  CA  VAL A  16      -9.492  25.421   9.644  1.00  0.61           C  
ATOM    253  C   VAL A  16     -10.069  26.825   9.673  1.00  0.61           C  
ATOM    254  O   VAL A  16     -10.873  27.124  10.555  1.00  0.61           O  
ATOM    255  CB  VAL A  16     -10.559  24.465   9.081  1.00  0.61           C  
ATOM    256  CG1 VAL A  16     -10.954  24.921   7.778  1.00  0.61           C  
ATOM    257  CG2 VAL A  16     -10.059  23.117   8.942  1.00  0.61           C  
ATOM    258  H   VAL A  16      -9.701  24.973  11.780  1.00  0.61           H  
ATOM    259  HA  VAL A  16      -8.637  25.416   8.967  1.00  0.61           H  
ATOM    260  HB  VAL A  16     -11.412  24.473   9.710  1.00  0.61           H  
ATOM    261 1HG1 VAL A  16     -11.670  24.256   7.396  1.00  0.61           H  
ATOM    262 2HG1 VAL A  16     -11.374  25.921   7.825  1.00  0.61           H  
ATOM    263 3HG1 VAL A  16     -10.077  24.914   7.138  1.00  0.61           H  
ATOM    264 1HG2 VAL A  16     -10.835  22.476   8.527  1.00  0.61           H  
ATOM    265 2HG2 VAL A  16      -9.214  23.154   8.275  1.00  0.61           H  
ATOM    266 3HG2 VAL A  16      -9.780  22.758   9.890  1.00  0.61           H  
ATOM    267  N   VAL A  17      -9.650  27.681   8.734  1.00  0.60           N  
ATOM    268  CA  VAL A  17     -10.164  29.043   8.675  1.00  0.60           C  
ATOM    269  C   VAL A  17     -11.183  29.163   7.563  1.00  0.60           C  
ATOM    270  O   VAL A  17     -10.846  28.991   6.382  1.00  0.60           O  
ATOM    271  CB  VAL A  17      -9.059  30.078   8.367  1.00  0.60           C  
ATOM    272  CG1 VAL A  17      -9.675  31.491   8.320  1.00  0.60           C  
ATOM    273  CG2 VAL A  17      -7.950  30.003   9.365  1.00  0.60           C  
ATOM    274  H   VAL A  17      -8.984  27.369   8.032  1.00  0.60           H  
ATOM    275  HA  VAL A  17     -10.647  29.285   9.615  1.00  0.60           H  
ATOM    276  HB  VAL A  17      -8.663  29.871   7.382  1.00  0.60           H  
ATOM    277 1HG1 VAL A  17      -8.902  32.216   8.070  1.00  0.60           H  
ATOM    278 2HG1 VAL A  17     -10.462  31.529   7.565  1.00  0.60           H  
ATOM    279 3HG1 VAL A  17     -10.102  31.735   9.295  1.00  0.60           H  
ATOM    280 1HG2 VAL A  17      -7.175  30.731   9.110  1.00  0.60           H  
ATOM    281 2HG2 VAL A  17      -8.328  30.225  10.347  1.00  0.60           H  
ATOM    282 3HG2 VAL A  17      -7.517  29.000   9.347  1.00  0.60           H  
ATOM    283  N   LEU A  18     -12.405  29.500   7.951  1.00  0.59           N  
ATOM    284  CA  LEU A  18     -13.509  29.678   7.038  1.00  0.59           C  
ATOM    285  C   LEU A  18     -13.672  31.157   6.779  1.00  0.59           C  
ATOM    286  O   LEU A  18     -13.563  31.954   7.710  1.00  0.59           O  
ATOM    287  CB  LEU A  18     -14.823  29.147   7.640  1.00  0.59           C  
ATOM    288  CG  LEU A  18     -14.842  27.718   8.031  1.00  0.59           C  
ATOM    289  CD1 LEU A  18     -16.202  27.339   8.617  1.00  0.59           C  
ATOM    290  CD2 LEU A  18     -14.544  26.981   6.857  1.00  0.59           C  
ATOM    291  H   LEU A  18     -12.569  29.629   8.941  1.00  0.59           H  
ATOM    292  HA  LEU A  18     -13.289  29.171   6.114  1.00  0.59           H  
ATOM    293 1HB  LEU A  18     -15.077  29.740   8.516  1.00  0.59           H  
ATOM    294 2HB  LEU A  18     -15.591  29.283   6.895  1.00  0.59           H  
ATOM    295  HG  LEU A  18     -14.080  27.525   8.795  1.00  0.59           H  
ATOM    296 1HD1 LEU A  18     -16.203  26.283   8.889  1.00  0.59           H  
ATOM    297 2HD1 LEU A  18     -16.391  27.938   9.500  1.00  0.59           H  
ATOM    298 3HD1 LEU A  18     -16.980  27.523   7.877  1.00  0.59           H  
ATOM    299 1HD2 LEU A  18     -14.532  25.924   7.077  1.00  0.59           H  
ATOM    300 2HD2 LEU A  18     -15.290  27.204   6.111  1.00  0.59           H  
ATOM    301 3HD2 LEU A  18     -13.583  27.311   6.517  1.00  0.59           H  
ATOM    302  N   ALA A  19     -13.966  31.536   5.547  1.00  0.59           N  
ATOM    303  CA  ALA A  19     -14.221  32.941   5.270  1.00  0.59           C  
ATOM    304  C   ALA A  19     -15.681  33.110   4.920  1.00  0.59           C  
ATOM    305  O   ALA A  19     -16.283  32.247   4.279  1.00  0.59           O  
ATOM    306  CB  ALA A  19     -13.328  33.464   4.170  1.00  0.59           C  
ATOM    307  H   ALA A  19     -14.022  30.833   4.815  1.00  0.59           H  
ATOM    308  HA  ALA A  19     -14.019  33.511   6.168  1.00  0.59           H  
ATOM    309 1HB  ALA A  19     -13.539  34.520   3.994  1.00  0.59           H  
ATOM    310 2HB  ALA A  19     -12.288  33.344   4.460  1.00  0.59           H  
ATOM    311 3HB  ALA A  19     -13.523  32.904   3.290  1.00  0.59           H  
ATOM    312  N   CYS A  20     -16.245  34.233   5.341  1.00  0.60           N  
ATOM    313  CA  CYS A  20     -17.654  34.535   5.123  1.00  0.60           C  
ATOM    314  C   CYS A  20     -18.004  36.018   5.111  1.00  0.60           C  
ATOM    315  O   CYS A  20     -17.167  36.882   5.365  1.00  0.60           O  
ATOM    316  CB  CYS A  20     -18.436  33.847   6.204  1.00  0.60           C  
ATOM    317  SG  CYS A  20     -18.017  34.411   7.820  1.00  0.60           S  
ATOM    318  H   CYS A  20     -15.676  34.867   5.900  1.00  0.60           H  
ATOM    319  HA  CYS A  20     -17.941  34.107   4.162  1.00  0.60           H  
ATOM    320 1HB  CYS A  20     -19.504  33.968   6.049  1.00  0.60           H  
ATOM    321 2HB  CYS A  20     -18.209  32.830   6.160  1.00  0.60           H  
ATOM    322  HG  CYS A  20     -16.687  34.482   7.618  1.00  0.60           H  
ATOM    323  N   ARG A  21     -19.264  36.322   4.791  1.00  0.61           N  
ATOM    324  CA  ARG A  21     -19.716  37.711   4.784  1.00  0.61           C  
ATOM    325  C   ARG A  21     -19.916  38.264   6.199  1.00  0.61           C  
ATOM    326  O   ARG A  21     -19.786  39.467   6.417  1.00  0.61           O  
ATOM    327  CB  ARG A  21     -21.011  37.868   3.994  1.00  0.61           C  
ATOM    328  CG  ARG A  21     -20.867  37.633   2.501  1.00  0.61           C  
ATOM    329  CD  ARG A  21     -22.078  37.943   1.724  1.00  0.61           C  
ATOM    330  NE  ARG A  21     -21.868  37.676   0.292  1.00  0.61           N  
ATOM    331  CZ  ARG A  21     -22.078  36.476  -0.296  1.00  0.61           C  
ATOM    332  NH1 ARG A  21     -22.496  35.454   0.421  1.00  0.61           N  
ATOM    333  NH2 ARG A  21     -21.863  36.327  -1.591  1.00  0.61           N  
ATOM    334  H   ARG A  21     -19.915  35.586   4.553  1.00  0.61           H  
ATOM    335  HA  ARG A  21     -18.951  38.312   4.291  1.00  0.61           H  
ATOM    336 1HB  ARG A  21     -21.756  37.169   4.372  1.00  0.61           H  
ATOM    337 2HB  ARG A  21     -21.402  38.874   4.136  1.00  0.61           H  
ATOM    338 1HG  ARG A  21     -20.035  38.216   2.104  1.00  0.61           H  
ATOM    339 2HG  ARG A  21     -20.691  36.577   2.351  1.00  0.61           H  
ATOM    340 1HD  ARG A  21     -22.906  37.326   2.070  1.00  0.61           H  
ATOM    341 2HD  ARG A  21     -22.330  38.996   1.841  1.00  0.61           H  
ATOM    342  HE  ARG A  21     -21.512  38.445  -0.308  1.00  0.61           H  
ATOM    343 1HH1 ARG A  21     -22.661  35.554   1.415  1.00  0.61           H  
ATOM    344 2HH1 ARG A  21     -22.651  34.554  -0.014  1.00  0.61           H  
ATOM    345 1HH2 ARG A  21     -21.544  37.133  -2.161  1.00  0.61           H  
ATOM    346 2HH2 ARG A  21     -22.014  35.436  -2.029  1.00  0.61           H  
ATOM    347  N   ASP A  22     -20.256  37.391   7.154  1.00  0.62           N  
ATOM    348  CA  ASP A  22     -20.474  37.814   8.541  1.00  0.62           C  
ATOM    349  C   ASP A  22     -20.185  36.665   9.508  1.00  0.62           C  
ATOM    350  O   ASP A  22     -20.965  35.711   9.644  1.00  0.62           O  
ATOM    351  CB  ASP A  22     -21.893  38.374   8.758  1.00  0.62           C  
ATOM    352  CG  ASP A  22     -22.132  39.004  10.188  1.00  0.62           C  
ATOM    353  OD1 ASP A  22     -21.368  38.734  11.123  1.00  0.62           O  
ATOM    354  OD2 ASP A  22     -23.092  39.733  10.323  1.00  0.62           O  
ATOM    355  H   ASP A  22     -20.340  36.417   6.916  1.00  0.62           H  
ATOM    356  HA  ASP A  22     -19.769  38.615   8.767  1.00  0.62           H  
ATOM    357 1HB  ASP A  22     -22.089  39.144   8.011  1.00  0.62           H  
ATOM    358 2HB  ASP A  22     -22.620  37.579   8.603  1.00  0.62           H  
ATOM    359  N   ALA A  23     -19.046  36.772  10.184  1.00  0.63           N  
ATOM    360  CA  ALA A  23     -18.563  35.745  11.085  1.00  0.63           C  
ATOM    361  C   ALA A  23     -19.506  35.470  12.231  1.00  0.63           C  
ATOM    362  O   ALA A  23     -19.485  34.373  12.785  1.00  0.63           O  
ATOM    363  CB  ALA A  23     -17.198  36.129  11.625  1.00  0.63           C  
ATOM    364  H   ALA A  23     -18.455  37.587  10.030  1.00  0.63           H  
ATOM    365  HA  ALA A  23     -18.481  34.831  10.523  1.00  0.63           H  
ATOM    366 1HB  ALA A  23     -16.822  35.334  12.254  1.00  0.63           H  
ATOM    367 2HB  ALA A  23     -16.509  36.282  10.799  1.00  0.63           H  
ATOM    368 3HB  ALA A  23     -17.277  37.051  12.201  1.00  0.63           H  
ATOM    369  N   ARG A  24     -20.323  36.440  12.630  1.00  0.65           N  
ATOM    370  CA  ARG A  24     -21.158  36.199  13.791  1.00  0.65           C  
ATOM    371  C   ARG A  24     -22.204  35.083  13.565  1.00  0.65           C  
ATOM    372  O   ARG A  24     -22.129  34.077  14.272  1.00  0.65           O  
ATOM    373  CB  ARG A  24     -21.802  37.490  14.280  1.00  0.65           C  
ATOM    374  CG  ARG A  24     -20.867  38.469  14.927  1.00  0.65           C  
ATOM    375  CD  ARG A  24     -21.598  39.701  15.349  1.00  0.65           C  
ATOM    376  NE  ARG A  24     -20.711  40.690  15.932  1.00  0.65           N  
ATOM    377  CZ  ARG A  24     -21.114  41.856  16.483  1.00  0.65           C  
ATOM    378  NH1 ARG A  24     -22.399  42.152  16.534  1.00  0.65           N  
ATOM    379  NH2 ARG A  24     -20.228  42.705  16.974  1.00  0.65           N  
ATOM    380  H   ARG A  24     -20.396  37.332  12.116  1.00  0.65           H  
ATOM    381  HA  ARG A  24     -20.503  35.867  14.596  1.00  0.65           H  
ATOM    382 1HB  ARG A  24     -22.193  38.057  13.453  1.00  0.65           H  
ATOM    383 2HB  ARG A  24     -22.621  37.276  14.964  1.00  0.65           H  
ATOM    384 1HG  ARG A  24     -20.386  38.022  15.796  1.00  0.65           H  
ATOM    385 2HG  ARG A  24     -20.104  38.761  14.199  1.00  0.65           H  
ATOM    386 1HD  ARG A  24     -22.076  40.146  14.475  1.00  0.65           H  
ATOM    387 2HD  ARG A  24     -22.355  39.443  16.086  1.00  0.65           H  
ATOM    388  HE  ARG A  24     -19.701  40.494  15.879  1.00  0.65           H  
ATOM    389 1HH1 ARG A  24     -23.081  41.506  16.160  1.00  0.65           H  
ATOM    390 2HH1 ARG A  24     -22.702  43.023  16.945  1.00  0.65           H  
ATOM    391 1HH2 ARG A  24     -19.237  42.485  16.944  1.00  0.65           H  
ATOM    392 2HH2 ARG A  24     -20.535  43.572  17.382  1.00  0.65           H  
ATOM    393  N   PRO A  25     -23.182  35.180  12.619  1.00  0.67           N  
ATOM    394  CA  PRO A  25     -24.149  34.138  12.357  1.00  0.67           C  
ATOM    395  C   PRO A  25     -23.501  32.865  11.848  1.00  0.67           C  
ATOM    396  O   PRO A  25     -24.031  31.778  12.064  1.00  0.67           O  
ATOM    397  CB  PRO A  25     -25.050  34.765  11.286  1.00  0.67           C  
ATOM    398  CG  PRO A  25     -24.214  35.827  10.663  1.00  0.67           C  
ATOM    399  CD  PRO A  25     -23.359  36.344  11.778  1.00  0.67           C  
ATOM    400  HA  PRO A  25     -24.720  33.943  13.274  1.00  0.67           H  
ATOM    401 1HB  PRO A  25     -25.353  33.996  10.562  1.00  0.67           H  
ATOM    402 2HB  PRO A  25     -25.968  35.154  11.747  1.00  0.67           H  
ATOM    403 1HG  PRO A  25     -23.609  35.408   9.843  1.00  0.67           H  
ATOM    404 2HG  PRO A  25     -24.843  36.614  10.222  1.00  0.67           H  
ATOM    405 1HD  PRO A  25     -22.454  36.645  11.360  1.00  0.67           H  
ATOM    406 2HD  PRO A  25     -23.885  37.152  12.299  1.00  0.67           H  
ATOM    407  N   VAL A  26     -22.319  32.948  11.236  1.00  0.69           N  
ATOM    408  CA  VAL A  26     -21.722  31.694  10.816  1.00  0.69           C  
ATOM    409  C   VAL A  26     -21.179  30.950  12.010  1.00  0.69           C  
ATOM    410  O   VAL A  26     -21.436  29.751  12.178  1.00  0.69           O  
ATOM    411  CB  VAL A  26     -20.620  31.906   9.801  1.00  0.69           C  
ATOM    412  CG1 VAL A  26     -19.904  30.584   9.550  1.00  0.69           C  
ATOM    413  CG2 VAL A  26     -21.211  32.427   8.512  1.00  0.69           C  
ATOM    414  H   VAL A  26     -21.858  33.836  11.015  1.00  0.69           H  
ATOM    415  HA  VAL A  26     -22.495  31.084  10.349  1.00  0.69           H  
ATOM    416  HB  VAL A  26     -19.919  32.628  10.182  1.00  0.69           H  
ATOM    417 1HG1 VAL A  26     -19.114  30.744   8.843  1.00  0.69           H  
ATOM    418 2HG1 VAL A  26     -19.480  30.220  10.483  1.00  0.69           H  
ATOM    419 3HG1 VAL A  26     -20.606  29.851   9.162  1.00  0.69           H  
ATOM    420 1HG2 VAL A  26     -20.426  32.575   7.795  1.00  0.69           H  
ATOM    421 2HG2 VAL A  26     -21.925  31.705   8.121  1.00  0.69           H  
ATOM    422 3HG2 VAL A  26     -21.714  33.377   8.706  1.00  0.69           H  
ATOM    423  N   ALA A  27     -20.441  31.661  12.859  1.00  0.71           N  
ATOM    424  CA  ALA A  27     -19.906  31.050  14.045  1.00  0.71           C  
ATOM    425  C   ALA A  27     -21.029  30.551  14.919  1.00  0.71           C  
ATOM    426  O   ALA A  27     -20.942  29.455  15.458  1.00  0.71           O  
ATOM    427  CB  ALA A  27     -19.071  32.044  14.806  1.00  0.71           C  
ATOM    428  H   ALA A  27     -20.246  32.649  12.697  1.00  0.71           H  
ATOM    429  HA  ALA A  27     -19.296  30.201  13.750  1.00  0.71           H  
ATOM    430 1HB  ALA A  27     -18.660  31.584  15.696  1.00  0.71           H  
ATOM    431 2HB  ALA A  27     -18.262  32.396  14.171  1.00  0.71           H  
ATOM    432 3HB  ALA A  27     -19.704  32.885  15.084  1.00  0.71           H  
ATOM    433  N   ALA A  28     -22.116  31.325  15.026  1.00  0.73           N  
ATOM    434  CA  ALA A  28     -23.248  30.915  15.839  1.00  0.73           C  
ATOM    435  C   ALA A  28     -23.890  29.638  15.317  1.00  0.73           C  
ATOM    436  O   ALA A  28     -24.247  28.756  16.106  1.00  0.73           O  
ATOM    437  CB  ALA A  28     -24.285  32.012  15.886  1.00  0.73           C  
ATOM    438  H   ALA A  28     -22.144  32.234  14.565  1.00  0.73           H  
ATOM    439  HA  ALA A  28     -22.884  30.726  16.847  1.00  0.73           H  
ATOM    440 1HB  ALA A  28     -25.113  31.704  16.523  1.00  0.73           H  
ATOM    441 2HB  ALA A  28     -23.834  32.921  16.282  1.00  0.73           H  
ATOM    442 3HB  ALA A  28     -24.648  32.195  14.880  1.00  0.73           H  
ATOM    443  N   ARG A  29     -24.029  29.498  13.992  1.00  0.75           N  
ATOM    444  CA  ARG A  29     -24.631  28.270  13.488  1.00  0.75           C  
ATOM    445  C   ARG A  29     -23.735  27.080  13.739  1.00  0.75           C  
ATOM    446  O   ARG A  29     -24.200  26.021  14.169  1.00  0.75           O  
ATOM    447  CB  ARG A  29     -24.899  28.316  11.994  1.00  0.75           C  
ATOM    448  CG  ARG A  29     -26.044  29.197  11.512  1.00  0.75           C  
ATOM    449  CD  ARG A  29     -26.267  28.971  10.053  1.00  0.75           C  
ATOM    450  NE  ARG A  29     -26.717  27.590   9.817  1.00  0.75           N  
ATOM    451  CZ  ARG A  29     -26.713  26.941   8.627  1.00  0.75           C  
ATOM    452  NH1 ARG A  29     -26.288  27.561   7.539  1.00  0.75           N  
ATOM    453  NH2 ARG A  29     -27.135  25.679   8.544  1.00  0.75           N  
ATOM    454  H   ARG A  29     -23.758  30.239  13.343  1.00  0.75           H  
ATOM    455  HA  ARG A  29     -25.578  28.111  14.003  1.00  0.75           H  
ATOM    456 1HB  ARG A  29     -23.997  28.668  11.490  1.00  0.75           H  
ATOM    457 2HB  ARG A  29     -25.097  27.305  11.638  1.00  0.75           H  
ATOM    458 1HG  ARG A  29     -26.955  28.949  12.050  1.00  0.75           H  
ATOM    459 2HG  ARG A  29     -25.813  30.236  11.666  1.00  0.75           H  
ATOM    460 1HD  ARG A  29     -27.031  29.652   9.683  1.00  0.75           H  
ATOM    461 2HD  ARG A  29     -25.336  29.129   9.512  1.00  0.75           H  
ATOM    462  HE  ARG A  29     -27.062  27.082  10.640  1.00  0.75           H  
ATOM    463 1HH1 ARG A  29     -25.968  28.518   7.597  1.00  0.75           H  
ATOM    464 2HH1 ARG A  29     -26.289  27.081   6.650  1.00  0.75           H  
ATOM    465 1HH2 ARG A  29     -27.466  25.165   9.388  1.00  0.75           H  
ATOM    466 2HH2 ARG A  29     -27.128  25.208   7.655  1.00  0.75           H  
ATOM    467  N   LEU A  30     -22.435  27.246  13.518  1.00  0.77           N  
ATOM    468  CA  LEU A  30     -21.527  26.136  13.725  1.00  0.77           C  
ATOM    469  C   LEU A  30     -21.396  25.798  15.205  1.00  0.77           C  
ATOM    470  O   LEU A  30     -21.431  24.626  15.591  1.00  0.77           O  
ATOM    471  CB  LEU A  30     -20.167  26.470  13.112  1.00  0.77           C  
ATOM    472  CG  LEU A  30     -20.156  26.538  11.588  1.00  0.77           C  
ATOM    473  CD1 LEU A  30     -18.810  27.042  11.114  1.00  0.77           C  
ATOM    474  CD2 LEU A  30     -20.457  25.156  11.031  1.00  0.77           C  
ATOM    475  H   LEU A  30     -22.080  28.144  13.174  1.00  0.77           H  
ATOM    476  HA  LEU A  30     -21.929  25.265  13.209  1.00  0.77           H  
ATOM    477 1HB  LEU A  30     -19.870  27.453  13.476  1.00  0.77           H  
ATOM    478 2HB  LEU A  30     -19.434  25.737  13.437  1.00  0.77           H  
ATOM    479  HG  LEU A  30     -20.918  27.245  11.250  1.00  0.77           H  
ATOM    480 1HD1 LEU A  30     -18.815  27.101  10.026  1.00  0.77           H  
ATOM    481 2HD1 LEU A  30     -18.633  28.032  11.531  1.00  0.77           H  
ATOM    482 3HD1 LEU A  30     -18.026  26.362  11.442  1.00  0.77           H  
ATOM    483 1HD2 LEU A  30     -20.458  25.198   9.947  1.00  0.77           H  
ATOM    484 2HD2 LEU A  30     -19.694  24.459  11.369  1.00  0.77           H  
ATOM    485 3HD2 LEU A  30     -21.433  24.822  11.382  1.00  0.77           H  
ATOM    486  N   SER A  31     -21.344  26.826  16.044  1.00  0.79           N  
ATOM    487  CA  SER A  31     -21.205  26.633  17.471  1.00  0.79           C  
ATOM    488  C   SER A  31     -22.398  25.887  18.022  1.00  0.79           C  
ATOM    489  O   SER A  31     -22.245  24.966  18.807  1.00  0.79           O  
ATOM    490  CB  SER A  31     -21.052  27.951  18.184  1.00  0.79           C  
ATOM    491  OG  SER A  31     -20.857  27.760  19.563  1.00  0.79           O  
ATOM    492  H   SER A  31     -21.348  27.771  15.690  1.00  0.79           H  
ATOM    493  HA  SER A  31     -20.317  26.033  17.641  1.00  0.79           H  
ATOM    494 1HB  SER A  31     -20.220  28.491  17.764  1.00  0.79           H  
ATOM    495 2HB  SER A  31     -21.944  28.553  18.020  1.00  0.79           H  
ATOM    496  HG  SER A  31     -20.097  27.130  19.628  1.00  0.79           H  
ATOM    497  N   HIS A  32     -23.609  26.257  17.623  1.00  0.80           N  
ATOM    498  CA  HIS A  32     -24.739  25.509  18.135  1.00  0.80           C  
ATOM    499  C   HIS A  32     -24.835  24.154  17.450  1.00  0.80           C  
ATOM    500  O   HIS A  32     -25.079  23.143  18.108  1.00  0.80           O  
ATOM    501  CB  HIS A  32     -26.037  26.286  17.949  1.00  0.80           C  
ATOM    502  CG  HIS A  32     -26.115  27.483  18.840  1.00  0.80           C  
ATOM    503  ND1 HIS A  32     -25.472  28.655  18.542  1.00  0.80           N  
ATOM    504  CD2 HIS A  32     -26.746  27.686  20.021  1.00  0.80           C  
ATOM    505  CE1 HIS A  32     -25.698  29.539  19.495  1.00  0.80           C  
ATOM    506  NE2 HIS A  32     -26.473  28.977  20.412  1.00  0.80           N  
ATOM    507  H   HIS A  32     -23.745  27.047  16.991  1.00  0.80           H  
ATOM    508  HA  HIS A  32     -24.608  25.336  19.195  1.00  0.80           H  
ATOM    509 1HB  HIS A  32     -26.109  26.625  16.907  1.00  0.80           H  
ATOM    510 2HB  HIS A  32     -26.890  25.638  18.146  1.00  0.80           H  
ATOM    511  HD1 HIS A  32     -24.899  28.803  17.715  1.00  0.80           H  
ATOM    512  HD2 HIS A  32     -27.370  27.048  20.646  1.00  0.80           H  
ATOM    513  HE1 HIS A  32     -25.267  30.538  19.435  1.00  0.80           H  
ATOM    514  N   GLY A  33     -24.635  24.143  16.123  1.00  0.81           N  
ATOM    515  CA  GLY A  33     -24.727  22.956  15.282  1.00  0.81           C  
ATOM    516  C   GLY A  33     -23.677  21.905  15.576  1.00  0.81           C  
ATOM    517  O   GLY A  33     -23.999  20.857  16.100  1.00  0.81           O  
ATOM    518  H   GLY A  33     -24.416  25.010  15.647  1.00  0.81           H  
ATOM    519 1HA  GLY A  33     -25.713  22.514  15.397  1.00  0.81           H  
ATOM    520 2HA  GLY A  33     -24.635  23.268  14.245  1.00  0.81           H  
ATOM    521  N   LEU A  34     -22.404  22.197  15.307  1.00  0.80           N  
ATOM    522  CA  LEU A  34     -21.328  21.256  15.613  1.00  0.80           C  
ATOM    523  C   LEU A  34     -21.180  21.103  17.099  1.00  0.80           C  
ATOM    524  O   LEU A  34     -20.792  20.046  17.596  1.00  0.80           O  
ATOM    525  CB  LEU A  34     -19.988  21.734  15.070  1.00  0.80           C  
ATOM    526  CG  LEU A  34     -19.835  21.728  13.629  1.00  0.80           C  
ATOM    527  CD1 LEU A  34     -18.516  22.371  13.285  1.00  0.80           C  
ATOM    528  CD2 LEU A  34     -19.917  20.272  13.173  1.00  0.80           C  
ATOM    529  H   LEU A  34     -22.165  23.100  14.918  1.00  0.80           H  
ATOM    530  HA  LEU A  34     -21.575  20.289  15.182  1.00  0.80           H  
ATOM    531 1HB  LEU A  34     -19.819  22.751  15.409  1.00  0.80           H  
ATOM    532 2HB  LEU A  34     -19.211  21.123  15.476  1.00  0.80           H  
ATOM    533  HG  LEU A  34     -20.616  22.322  13.170  1.00  0.80           H  
ATOM    534 1HD1 LEU A  34     -18.366  22.388  12.219  1.00  0.80           H  
ATOM    535 2HD1 LEU A  34     -18.508  23.394  13.663  1.00  0.80           H  
ATOM    536 3HD1 LEU A  34     -17.718  21.808  13.748  1.00  0.80           H  
ATOM    537 1HD2 LEU A  34     -19.806  20.194  12.105  1.00  0.80           H  
ATOM    538 2HD2 LEU A  34     -19.134  19.713  13.656  1.00  0.80           H  
ATOM    539 3HD2 LEU A  34     -20.877  19.855  13.465  1.00  0.80           H  
ATOM    540  N   GLY A  35     -21.477  22.189  17.797  1.00  0.79           N  
ATOM    541  CA  GLY A  35     -21.369  22.224  19.238  1.00  0.79           C  
ATOM    542  C   GLY A  35     -20.075  22.864  19.698  1.00  0.79           C  
ATOM    543  O   GLY A  35     -19.867  23.144  20.877  1.00  0.79           O  
ATOM    544  H   GLY A  35     -21.762  23.032  17.294  1.00  0.79           H  
ATOM    545 1HA  GLY A  35     -22.229  22.729  19.671  1.00  0.79           H  
ATOM    546 2HA  GLY A  35     -21.395  21.202  19.588  1.00  0.79           H  
ATOM    547  N   MET A  36     -19.195  23.137  18.767  1.00  0.77           N  
ATOM    548  CA  MET A  36     -17.926  23.705  19.149  1.00  0.77           C  
ATOM    549  C   MET A  36     -18.148  25.007  19.924  1.00  0.77           C  
ATOM    550  O   MET A  36     -18.867  25.907  19.486  1.00  0.77           O  
ATOM    551  CB  MET A  36     -17.096  23.844  17.897  1.00  0.77           C  
ATOM    552  CG  MET A  36     -16.718  22.491  17.306  1.00  0.77           C  
ATOM    553  SD  MET A  36     -15.750  22.560  15.818  1.00  0.77           S  
ATOM    554  CE  MET A  36     -14.226  23.115  16.507  1.00  0.77           C  
ATOM    555  H   MET A  36     -19.406  22.919  17.807  1.00  0.77           H  
ATOM    556  HA  MET A  36     -17.426  23.017  19.824  1.00  0.77           H  
ATOM    557 1HB  MET A  36     -17.634  24.424  17.147  1.00  0.77           H  
ATOM    558 2HB  MET A  36     -16.173  24.357  18.133  1.00  0.77           H  
ATOM    559 1HG  MET A  36     -16.150  21.950  18.035  1.00  0.77           H  
ATOM    560 2HG  MET A  36     -17.623  21.929  17.104  1.00  0.77           H  
ATOM    561 1HE  MET A  36     -13.482  23.192  15.738  1.00  0.77           H  
ATOM    562 2HE  MET A  36     -14.377  24.076  16.964  1.00  0.77           H  
ATOM    563 3HE  MET A  36     -13.889  22.408  17.259  1.00  0.77           H  
ATOM    564  N   ARG A  37     -17.524  25.090  21.092  1.00  0.74           N  
ATOM    565  CA  ARG A  37     -17.706  26.201  22.011  1.00  0.74           C  
ATOM    566  C   ARG A  37     -17.039  27.442  21.494  1.00  0.74           C  
ATOM    567  O   ARG A  37     -15.923  27.372  20.993  1.00  0.74           O  
ATOM    568  CB  ARG A  37     -17.133  25.827  23.385  1.00  0.74           C  
ATOM    569  CG  ARG A  37     -17.326  26.828  24.534  1.00  0.74           C  
ATOM    570  CD  ARG A  37     -16.768  26.271  25.831  1.00  0.74           C  
ATOM    571  NE  ARG A  37     -16.920  27.179  26.994  1.00  0.74           N  
ATOM    572  CZ  ARG A  37     -16.537  26.914  28.230  1.00  0.74           C  
ATOM    573  NH1 ARG A  37     -15.981  25.761  28.556  1.00  0.74           N  
ATOM    574  NH2 ARG A  37     -16.736  27.861  29.108  1.00  0.74           N  
ATOM    575  H   ARG A  37     -16.887  24.343  21.364  1.00  0.74           H  
ATOM    576  HA  ARG A  37     -18.777  26.391  22.117  1.00  0.74           H  
ATOM    577 1HB  ARG A  37     -17.574  24.883  23.707  1.00  0.74           H  
ATOM    578 2HB  ARG A  37     -16.060  25.655  23.282  1.00  0.74           H  
ATOM    579 1HG  ARG A  37     -16.790  27.741  24.295  1.00  0.74           H  
ATOM    580 2HG  ARG A  37     -18.385  27.048  24.667  1.00  0.74           H  
ATOM    581 1HD  ARG A  37     -17.257  25.339  26.066  1.00  0.74           H  
ATOM    582 2HD  ARG A  37     -15.707  26.085  25.692  1.00  0.74           H  
ATOM    583  HE  ARG A  37     -17.378  28.104  26.888  1.00  0.74           H  
ATOM    584 1HH1 ARG A  37     -15.844  25.051  27.848  1.00  0.74           H  
ATOM    585 2HH1 ARG A  37     -15.697  25.589  29.509  1.00  0.74           H  
ATOM    586 1HH2 ARG A  37     -17.139  28.746  28.759  1.00  0.74           H  
ATOM    587 2HH2 ARG A  37     -16.470  27.743  30.071  1.00  0.74           H  
ATOM    588  N   LEU A  38     -17.693  28.588  21.608  1.00  0.71           N  
ATOM    589  CA  LEU A  38     -16.997  29.807  21.232  1.00  0.71           C  
ATOM    590  C   LEU A  38     -16.037  30.150  22.321  1.00  0.71           C  
ATOM    591  O   LEU A  38     -16.449  30.379  23.445  1.00  0.71           O  
ATOM    592  CB  LEU A  38     -17.971  30.962  21.012  1.00  0.71           C  
ATOM    593  CG  LEU A  38     -17.309  32.296  20.744  1.00  0.71           C  
ATOM    594  CD1 LEU A  38     -16.527  32.243  19.486  1.00  0.71           C  
ATOM    595  CD2 LEU A  38     -18.371  33.380  20.688  1.00  0.71           C  
ATOM    596  H   LEU A  38     -18.634  28.617  21.978  1.00  0.71           H  
ATOM    597  HA  LEU A  38     -16.423  29.635  20.333  1.00  0.71           H  
ATOM    598 1HB  LEU A  38     -18.608  30.723  20.161  1.00  0.71           H  
ATOM    599 2HB  LEU A  38     -18.596  31.071  21.897  1.00  0.71           H  
ATOM    600  HG  LEU A  38     -16.619  32.499  21.543  1.00  0.71           H  
ATOM    601 1HD1 LEU A  38     -16.030  33.200  19.319  1.00  0.71           H  
ATOM    602 2HD1 LEU A  38     -15.791  31.478  19.566  1.00  0.71           H  
ATOM    603 3HD1 LEU A  38     -17.195  32.018  18.661  1.00  0.71           H  
ATOM    604 1HD2 LEU A  38     -17.894  34.345  20.521  1.00  0.71           H  
ATOM    605 2HD2 LEU A  38     -19.064  33.167  19.875  1.00  0.71           H  
ATOM    606 3HD2 LEU A  38     -18.917  33.406  21.632  1.00  0.71           H  
ATOM    607  N   VAL A  39     -14.760  30.162  22.006  1.00  0.69           N  
ATOM    608  CA  VAL A  39     -13.773  30.383  23.038  1.00  0.69           C  
ATOM    609  C   VAL A  39     -12.983  31.661  22.909  1.00  0.69           C  
ATOM    610  O   VAL A  39     -12.623  32.259  23.927  1.00  0.69           O  
ATOM    611  CB  VAL A  39     -12.837  29.162  23.086  1.00  0.69           C  
ATOM    612  CG1 VAL A  39     -13.605  27.929  23.562  1.00  0.69           C  
ATOM    613  CG2 VAL A  39     -12.323  28.833  21.669  1.00  0.69           C  
ATOM    614  H   VAL A  39     -14.478  29.991  21.040  1.00  0.69           H  
ATOM    615  HA  VAL A  39     -14.295  30.422  23.995  1.00  0.69           H  
ATOM    616  HB  VAL A  39     -12.011  29.368  23.765  1.00  0.69           H  
ATOM    617 1HG1 VAL A  39     -12.934  27.075  23.589  1.00  0.69           H  
ATOM    618 2HG1 VAL A  39     -14.001  28.114  24.560  1.00  0.69           H  
ATOM    619 3HG1 VAL A  39     -14.414  27.724  22.888  1.00  0.69           H  
ATOM    620 1HG2 VAL A  39     -11.669  27.969  21.714  1.00  0.69           H  
ATOM    621 2HG2 VAL A  39     -13.171  28.610  21.027  1.00  0.69           H  
ATOM    622 3HG2 VAL A  39     -11.775  29.663  21.258  1.00  0.69           H  
ATOM    623  N   GLU A  40     -12.762  32.129  21.691  1.00  0.67           N  
ATOM    624  CA  GLU A  40     -12.046  33.393  21.553  1.00  0.67           C  
ATOM    625  C   GLU A  40     -12.649  34.250  20.435  1.00  0.67           C  
ATOM    626  O   GLU A  40     -13.199  33.733  19.461  1.00  0.67           O  
ATOM    627  CB  GLU A  40     -10.543  33.216  21.362  1.00  0.67           C  
ATOM    628  CG  GLU A  40      -9.743  32.501  22.471  1.00  0.67           C  
ATOM    629  CD  GLU A  40      -9.603  31.011  22.317  1.00  0.67           C  
ATOM    630  OE1 GLU A  40      -9.377  30.577  21.216  1.00  0.67           O  
ATOM    631  OE2 GLU A  40      -9.699  30.309  23.296  1.00  0.67           O  
ATOM    632  H   GLU A  40     -13.088  31.602  20.880  1.00  0.67           H  
ATOM    633  HA  GLU A  40     -12.157  33.944  22.480  1.00  0.67           H  
ATOM    634 1HB  GLU A  40     -10.354  32.722  20.455  1.00  0.67           H  
ATOM    635 2HB  GLU A  40     -10.116  34.185  21.315  1.00  0.67           H  
ATOM    636 1HG  GLU A  40      -8.769  32.942  22.483  1.00  0.67           H  
ATOM    637 2HG  GLU A  40     -10.187  32.705  23.422  1.00  0.67           H  
ATOM    638  N   ARG A  41     -12.528  35.568  20.561  1.00  0.66           N  
ATOM    639  CA  ARG A  41     -13.026  36.467  19.528  1.00  0.66           C  
ATOM    640  C   ARG A  41     -12.189  37.719  19.305  1.00  0.66           C  
ATOM    641  O   ARG A  41     -11.798  38.404  20.250  1.00  0.66           O  
ATOM    642  CB  ARG A  41     -14.458  36.882  19.832  1.00  0.66           C  
ATOM    643  CG  ARG A  41     -15.081  37.770  18.776  1.00  0.66           C  
ATOM    644  CD  ARG A  41     -16.542  38.007  18.978  1.00  0.66           C  
ATOM    645  NE  ARG A  41     -16.800  38.965  20.043  1.00  0.66           N  
ATOM    646  CZ  ARG A  41     -17.363  38.712  21.261  1.00  0.66           C  
ATOM    647  NH1 ARG A  41     -17.777  37.503  21.594  1.00  0.66           N  
ATOM    648  NH2 ARG A  41     -17.512  39.707  22.118  1.00  0.66           N  
ATOM    649  H   ARG A  41     -12.084  35.941  21.392  1.00  0.66           H  
ATOM    650  HA  ARG A  41     -13.037  35.916  18.592  1.00  0.66           H  
ATOM    651 1HB  ARG A  41     -15.083  35.993  19.923  1.00  0.66           H  
ATOM    652 2HB  ARG A  41     -14.493  37.414  20.783  1.00  0.66           H  
ATOM    653 1HG  ARG A  41     -14.609  38.756  18.838  1.00  0.66           H  
ATOM    654 2HG  ARG A  41     -14.898  37.375  17.786  1.00  0.66           H  
ATOM    655 1HD  ARG A  41     -16.969  38.403  18.051  1.00  0.66           H  
ATOM    656 2HD  ARG A  41     -17.029  37.069  19.234  1.00  0.66           H  
ATOM    657  HE  ARG A  41     -16.489  39.930  19.843  1.00  0.66           H  
ATOM    658 1HH1 ARG A  41     -17.677  36.738  20.949  1.00  0.66           H  
ATOM    659 2HH1 ARG A  41     -18.227  37.345  22.515  1.00  0.66           H  
ATOM    660 1HH2 ARG A  41     -17.205  40.641  21.870  1.00  0.66           H  
ATOM    661 2HH2 ARG A  41     -17.938  39.540  23.022  1.00  0.66           H  
ATOM    662  N   ALA A  42     -11.938  38.015  18.035  1.00  0.66           N  
ATOM    663  CA  ALA A  42     -11.283  39.244  17.630  1.00  0.66           C  
ATOM    664  C   ALA A  42     -12.328  40.082  16.928  1.00  0.66           C  
ATOM    665  O   ALA A  42     -13.074  39.573  16.093  1.00  0.66           O  
ATOM    666  CB  ALA A  42     -10.113  38.984  16.701  1.00  0.66           C  
ATOM    667  H   ALA A  42     -12.270  37.379  17.314  1.00  0.66           H  
ATOM    668  HA  ALA A  42     -10.934  39.778  18.513  1.00  0.66           H  
ATOM    669 1HB  ALA A  42      -9.676  39.934  16.417  1.00  0.66           H  
ATOM    670 2HB  ALA A  42      -9.363  38.388  17.198  1.00  0.66           H  
ATOM    671 3HB  ALA A  42     -10.462  38.461  15.813  1.00  0.66           H  
ATOM    672  N   ASP A  43     -12.405  41.357  17.244  1.00  0.67           N  
ATOM    673  CA  ASP A  43     -13.384  42.183  16.549  1.00  0.67           C  
ATOM    674  C   ASP A  43     -12.992  43.634  16.698  1.00  0.67           C  
ATOM    675  O   ASP A  43     -11.990  43.946  17.349  1.00  0.67           O  
ATOM    676  CB  ASP A  43     -14.827  41.895  17.042  1.00  0.67           C  
ATOM    677  CG  ASP A  43     -15.104  42.188  18.482  1.00  0.67           C  
ATOM    678  OD1 ASP A  43     -14.790  43.263  18.905  1.00  0.67           O  
ATOM    679  OD2 ASP A  43     -15.652  41.354  19.168  1.00  0.67           O  
ATOM    680  H   ASP A  43     -11.765  41.757  17.924  1.00  0.67           H  
ATOM    681  HA  ASP A  43     -13.349  41.946  15.485  1.00  0.67           H  
ATOM    682 1HB  ASP A  43     -15.541  42.444  16.428  1.00  0.67           H  
ATOM    683 2HB  ASP A  43     -15.050  40.845  16.899  1.00  0.67           H  
ATOM    684  N   LEU A  44     -13.801  44.530  16.177  1.00  0.69           N  
ATOM    685  CA  LEU A  44     -13.480  45.938  16.305  1.00  0.69           C  
ATOM    686  C   LEU A  44     -13.355  46.407  17.770  1.00  0.69           C  
ATOM    687  O   LEU A  44     -12.584  47.326  18.057  1.00  0.69           O  
ATOM    688  CB  LEU A  44     -14.478  46.769  15.512  1.00  0.69           C  
ATOM    689  CG  LEU A  44     -14.105  48.223  15.382  1.00  0.69           C  
ATOM    690  CD1 LEU A  44     -12.715  48.304  14.788  1.00  0.69           C  
ATOM    691  CD2 LEU A  44     -15.103  48.904  14.453  1.00  0.69           C  
ATOM    692  H   LEU A  44     -14.618  44.243  15.662  1.00  0.69           H  
ATOM    693  HA  LEU A  44     -12.512  46.090  15.833  1.00  0.69           H  
ATOM    694 1HB  LEU A  44     -14.569  46.353  14.512  1.00  0.69           H  
ATOM    695 2HB  LEU A  44     -15.448  46.714  16.002  1.00  0.69           H  
ATOM    696  HG  LEU A  44     -14.107  48.708  16.357  1.00  0.69           H  
ATOM    697 1HD1 LEU A  44     -12.436  49.347  14.669  1.00  0.69           H  
ATOM    698 2HD1 LEU A  44     -12.000  47.806  15.447  1.00  0.69           H  
ATOM    699 3HD1 LEU A  44     -12.718  47.808  13.833  1.00  0.69           H  
ATOM    700 1HD2 LEU A  44     -14.834  49.954  14.334  1.00  0.69           H  
ATOM    701 2HD2 LEU A  44     -15.085  48.411  13.479  1.00  0.69           H  
ATOM    702 3HD2 LEU A  44     -16.104  48.832  14.879  1.00  0.69           H  
ATOM    703  N   SER A  45     -14.083  45.798  18.722  1.00  0.71           N  
ATOM    704  CA  SER A  45     -14.036  46.251  20.119  1.00  0.71           C  
ATOM    705  C   SER A  45     -12.733  45.807  20.790  1.00  0.71           C  
ATOM    706  O   SER A  45     -12.406  46.254  21.893  1.00  0.71           O  
ATOM    707  CB  SER A  45     -15.216  45.737  20.945  1.00  0.71           C  
ATOM    708  OG  SER A  45     -15.113  44.379  21.261  1.00  0.71           O  
ATOM    709  H   SER A  45     -14.645  44.977  18.498  1.00  0.71           H  
ATOM    710  HA  SER A  45     -14.066  47.341  20.126  1.00  0.71           H  
ATOM    711 1HB  SER A  45     -15.292  46.318  21.862  1.00  0.71           H  
ATOM    712 2HB  SER A  45     -16.132  45.900  20.381  1.00  0.71           H  
ATOM    713  HG  SER A  45     -14.955  43.911  20.421  1.00  0.71           H  
ATOM    714  N   THR A  46     -11.987  44.924  20.112  1.00  0.72           N  
ATOM    715  CA  THR A  46     -10.717  44.411  20.597  1.00  0.72           C  
ATOM    716  C   THR A  46      -9.608  45.238  19.932  1.00  0.72           C  
ATOM    717  O   THR A  46      -8.420  44.996  20.149  1.00  0.72           O  
ATOM    718  CB  THR A  46     -10.518  42.897  20.274  1.00  0.72           C  
ATOM    719  OG1 THR A  46     -10.418  42.699  18.867  1.00  0.72           O  
ATOM    720  CG2 THR A  46     -11.712  42.094  20.777  1.00  0.72           C  
ATOM    721  H   THR A  46     -12.305  44.595  19.205  1.00  0.72           H  
ATOM    722  HA  THR A  46     -10.658  44.556  21.678  1.00  0.72           H  
ATOM    723  HB  THR A  46      -9.608  42.539  20.755  1.00  0.72           H  
ATOM    724  HG1 THR A  46     -11.276  42.889  18.449  1.00  0.72           H  
ATOM    725 1HG2 THR A  46     -11.568  41.040  20.547  1.00  0.72           H  
ATOM    726 2HG2 THR A  46     -11.813  42.221  21.850  1.00  0.72           H  
ATOM    727 3HG2 THR A  46     -12.621  42.450  20.282  1.00  0.72           H  
ATOM    728  N   GLY A  47     -10.018  46.203  19.088  1.00  0.72           N  
ATOM    729  CA  GLY A  47      -9.115  47.056  18.340  1.00  0.72           C  
ATOM    730  C   GLY A  47      -8.744  46.519  16.956  1.00  0.72           C  
ATOM    731  O   GLY A  47      -7.878  47.101  16.298  1.00  0.72           O  
ATOM    732  H   GLY A  47     -11.010  46.381  18.955  1.00  0.72           H  
ATOM    733 1HA  GLY A  47      -9.587  48.031  18.222  1.00  0.72           H  
ATOM    734 2HA  GLY A  47      -8.210  47.214  18.921  1.00  0.72           H  
ATOM    735  N   ASN A  48      -9.390  45.433  16.503  1.00  0.71           N  
ATOM    736  CA  ASN A  48      -9.085  44.849  15.195  1.00  0.71           C  
ATOM    737  C   ASN A  48      -9.810  45.595  14.091  1.00  0.71           C  
ATOM    738  O   ASN A  48     -11.005  45.420  13.886  1.00  0.71           O  
ATOM    739  CB  ASN A  48      -9.437  43.376  15.142  1.00  0.71           C  
ATOM    740  CG  ASN A  48      -9.051  42.688  13.836  1.00  0.71           C  
ATOM    741  OD1 ASN A  48      -8.925  43.274  12.732  1.00  0.71           O  
ATOM    742  ND2 ASN A  48      -8.849  41.403  13.957  1.00  0.71           N  
ATOM    743  H   ASN A  48     -10.125  45.001  17.061  1.00  0.71           H  
ATOM    744  HA  ASN A  48      -8.017  44.939  15.015  1.00  0.71           H  
ATOM    745 1HB  ASN A  48      -8.958  42.856  15.975  1.00  0.71           H  
ATOM    746 2HB  ASN A  48     -10.508  43.262  15.267  1.00  0.71           H  
ATOM    747 1HD2 ASN A  48      -8.613  40.855  13.151  1.00  0.71           H  
ATOM    748 2HD2 ASN A  48      -8.959  40.968  14.847  1.00  0.71           H  
ATOM    749  N   ARG A  49      -9.083  46.436  13.377  1.00  0.69           N  
ATOM    750  CA  ARG A  49      -9.693  47.293  12.363  1.00  0.69           C  
ATOM    751  C   ARG A  49      -9.744  46.686  10.959  1.00  0.69           C  
ATOM    752  O   ARG A  49     -10.126  47.367  10.009  1.00  0.69           O  
ATOM    753  CB  ARG A  49      -8.993  48.638  12.318  1.00  0.69           C  
ATOM    754  CG  ARG A  49      -9.203  49.501  13.567  1.00  0.69           C  
ATOM    755  CD  ARG A  49      -8.707  50.899  13.383  1.00  0.69           C  
ATOM    756  NE  ARG A  49      -7.270  50.973  13.261  1.00  0.69           N  
ATOM    757  CZ  ARG A  49      -6.400  51.146  14.269  1.00  0.69           C  
ATOM    758  NH1 ARG A  49      -6.811  51.290  15.513  1.00  0.69           N  
ATOM    759  NH2 ARG A  49      -5.120  51.173  13.970  1.00  0.69           N  
ATOM    760  H   ARG A  49      -8.088  46.513  13.588  1.00  0.69           H  
ATOM    761  HA  ARG A  49     -10.717  47.479  12.671  1.00  0.69           H  
ATOM    762 1HB  ARG A  49      -7.920  48.477  12.219  1.00  0.69           H  
ATOM    763 2HB  ARG A  49      -9.319  49.204  11.449  1.00  0.69           H  
ATOM    764 1HG  ARG A  49     -10.257  49.546  13.795  1.00  0.69           H  
ATOM    765 2HG  ARG A  49      -8.667  49.052  14.407  1.00  0.69           H  
ATOM    766 1HD  ARG A  49      -9.134  51.312  12.474  1.00  0.69           H  
ATOM    767 2HD  ARG A  49      -9.008  51.506  14.234  1.00  0.69           H  
ATOM    768  HE  ARG A  49      -6.854  50.860  12.332  1.00  0.69           H  
ATOM    769 1HH1 ARG A  49      -7.797  51.269  15.722  1.00  0.69           H  
ATOM    770 2HH1 ARG A  49      -6.140  51.419  16.254  1.00  0.69           H  
ATOM    771 1HH2 ARG A  49      -4.860  51.044  12.978  1.00  0.69           H  
ATOM    772 2HH2 ARG A  49      -4.422  51.299  14.682  1.00  0.69           H  
ATOM    773  N   GLU A  50      -9.339  45.422  10.824  1.00  0.67           N  
ATOM    774  CA  GLU A  50      -9.319  44.769   9.515  1.00  0.67           C  
ATOM    775  C   GLU A  50     -10.459  43.763   9.361  1.00  0.67           C  
ATOM    776  O   GLU A  50     -11.140  43.737   8.328  1.00  0.67           O  
ATOM    777  CB  GLU A  50      -7.991  44.037   9.323  1.00  0.67           C  
ATOM    778  CG  GLU A  50      -7.741  43.452   7.927  1.00  0.67           C  
ATOM    779  CD  GLU A  50      -7.560  44.536   6.911  1.00  0.67           C  
ATOM    780  OE1 GLU A  50      -7.319  45.622   7.319  1.00  0.67           O  
ATOM    781  OE2 GLU A  50      -7.629  44.284   5.729  1.00  0.67           O  
ATOM    782  H   GLU A  50      -9.070  44.888  11.650  1.00  0.67           H  
ATOM    783  HA  GLU A  50      -9.427  45.531   8.744  1.00  0.67           H  
ATOM    784 1HB  GLU A  50      -7.169  44.717   9.552  1.00  0.67           H  
ATOM    785 2HB  GLU A  50      -7.935  43.214  10.034  1.00  0.67           H  
ATOM    786 1HG  GLU A  50      -6.847  42.825   7.951  1.00  0.67           H  
ATOM    787 2HG  GLU A  50      -8.587  42.822   7.640  1.00  0.67           H  
ATOM    788  N   PHE A  51     -10.647  42.920  10.379  1.00  0.65           N  
ATOM    789  CA  PHE A  51     -11.642  41.850  10.334  1.00  0.65           C  
ATOM    790  C   PHE A  51     -12.213  41.427  11.682  1.00  0.65           C  
ATOM    791  O   PHE A  51     -11.655  41.697  12.742  1.00  0.65           O  
ATOM    792  CB  PHE A  51     -11.093  40.571   9.725  1.00  0.65           C  
ATOM    793  CG  PHE A  51      -9.966  39.977  10.482  1.00  0.65           C  
ATOM    794  CD1 PHE A  51     -10.203  39.144  11.560  1.00  0.65           C  
ATOM    795  CD2 PHE A  51      -8.693  40.128  10.068  1.00  0.65           C  
ATOM    796  CE1 PHE A  51      -9.192  38.524  12.231  1.00  0.65           C  
ATOM    797  CE2 PHE A  51      -7.696  39.487  10.729  1.00  0.65           C  
ATOM    798  CZ  PHE A  51      -7.950  38.696  11.818  1.00  0.65           C  
ATOM    799  H   PHE A  51     -10.059  43.010  11.203  1.00  0.65           H  
ATOM    800  HA  PHE A  51     -12.467  42.177   9.713  1.00  0.65           H  
ATOM    801 1HB  PHE A  51     -11.882  39.831   9.672  1.00  0.65           H  
ATOM    802 2HB  PHE A  51     -10.757  40.761   8.706  1.00  0.65           H  
ATOM    803  HD1 PHE A  51     -11.213  38.992  11.873  1.00  0.65           H  
ATOM    804  HD2 PHE A  51      -8.471  40.744   9.189  1.00  0.65           H  
ATOM    805  HE1 PHE A  51      -9.395  37.887  13.083  1.00  0.65           H  
ATOM    806  HE2 PHE A  51      -6.683  39.605  10.371  1.00  0.65           H  
ATOM    807  HZ  PHE A  51      -7.161  38.197  12.335  1.00  0.65           H  
ATOM    808  N   GLU A  52     -13.317  40.698  11.609  1.00  0.64           N  
ATOM    809  CA  GLU A  52     -13.922  40.057  12.764  1.00  0.64           C  
ATOM    810  C   GLU A  52     -13.702  38.553  12.671  1.00  0.64           C  
ATOM    811  O   GLU A  52     -13.813  37.955  11.593  1.00  0.64           O  
ATOM    812  CB  GLU A  52     -15.410  40.378  12.873  1.00  0.64           C  
ATOM    813  CG  GLU A  52     -16.074  39.735  14.085  1.00  0.64           C  
ATOM    814  CD  GLU A  52     -17.457  40.215  14.340  1.00  0.64           C  
ATOM    815  OE1 GLU A  52     -17.966  40.954  13.541  1.00  0.64           O  
ATOM    816  OE2 GLU A  52     -18.001  39.881  15.372  1.00  0.64           O  
ATOM    817  H   GLU A  52     -13.737  40.541  10.697  1.00  0.64           H  
ATOM    818  HA  GLU A  52     -13.424  40.411  13.667  1.00  0.64           H  
ATOM    819 1HB  GLU A  52     -15.547  41.457  12.939  1.00  0.64           H  
ATOM    820 2HB  GLU A  52     -15.924  40.030  11.973  1.00  0.64           H  
ATOM    821 1HG  GLU A  52     -16.117  38.660  13.917  1.00  0.64           H  
ATOM    822 2HG  GLU A  52     -15.459  39.899  14.947  1.00  0.64           H  
ATOM    823  N   ALA A  53     -13.330  37.932  13.780  1.00  0.64           N  
ATOM    824  CA  ALA A  53     -13.121  36.501  13.724  1.00  0.64           C  
ATOM    825  C   ALA A  53     -13.439  35.805  15.025  1.00  0.64           C  
ATOM    826  O   ALA A  53     -13.107  36.266  16.118  1.00  0.64           O  
ATOM    827  CB  ALA A  53     -11.691  36.203  13.332  1.00  0.64           C  
ATOM    828  H   ALA A  53     -13.229  38.451  14.649  1.00  0.64           H  
ATOM    829  HA  ALA A  53     -13.791  36.113  12.978  1.00  0.64           H  
ATOM    830 1HB  ALA A  53     -11.553  35.121  13.259  1.00  0.64           H  
ATOM    831 2HB  ALA A  53     -11.490  36.652  12.373  1.00  0.64           H  
ATOM    832 3HB  ALA A  53     -11.033  36.614  14.062  1.00  0.64           H  
ATOM    833  N   LEU A  54     -14.052  34.637  14.897  1.00  0.65           N  
ATOM    834  CA  LEU A  54     -14.391  33.864  16.074  1.00  0.65           C  
ATOM    835  C   LEU A  54     -13.756  32.483  16.042  1.00  0.65           C  
ATOM    836  O   LEU A  54     -13.729  31.829  14.998  1.00  0.65           O  
ATOM    837  CB  LEU A  54     -15.914  33.751  16.139  1.00  0.65           C  
ATOM    838  CG  LEU A  54     -16.687  35.092  16.374  1.00  0.65           C  
ATOM    839  CD1 LEU A  54     -17.028  35.733  15.048  1.00  0.65           C  
ATOM    840  CD2 LEU A  54     -17.939  34.852  17.157  1.00  0.65           C  
ATOM    841  H   LEU A  54     -14.296  34.310  13.960  1.00  0.65           H  
ATOM    842  HA  LEU A  54     -14.031  34.381  16.962  1.00  0.65           H  
ATOM    843 1HB  LEU A  54     -16.256  33.346  15.189  1.00  0.65           H  
ATOM    844 2HB  LEU A  54     -16.177  33.059  16.903  1.00  0.65           H  
ATOM    845  HG  LEU A  54     -16.058  35.760  16.909  1.00  0.65           H  
ATOM    846 1HD1 LEU A  54     -17.552  36.677  15.216  1.00  0.65           H  
ATOM    847 2HD1 LEU A  54     -16.135  35.925  14.480  1.00  0.65           H  
ATOM    848 3HD1 LEU A  54     -17.670  35.058  14.494  1.00  0.65           H  
ATOM    849 1HD2 LEU A  54     -18.454  35.799  17.315  1.00  0.65           H  
ATOM    850 2HD2 LEU A  54     -18.588  34.182  16.621  1.00  0.65           H  
ATOM    851 3HD2 LEU A  54     -17.684  34.424  18.101  1.00  0.65           H  
ATOM    852  N   LEU A  55     -13.239  32.037  17.190  1.00  0.66           N  
ATOM    853  CA  LEU A  55     -12.636  30.709  17.320  1.00  0.66           C  
ATOM    854  C   LEU A  55     -13.558  29.781  18.067  1.00  0.66           C  
ATOM    855  O   LEU A  55     -13.944  30.067  19.210  1.00  0.66           O  
ATOM    856  CB  LEU A  55     -11.299  30.811  18.080  1.00  0.66           C  
ATOM    857  CG  LEU A  55     -10.065  31.162  17.248  1.00  0.66           C  
ATOM    858  CD1 LEU A  55     -10.451  32.167  16.308  1.00  0.66           C  
ATOM    859  CD2 LEU A  55      -8.944  31.739  18.113  1.00  0.66           C  
ATOM    860  H   LEU A  55     -13.272  32.638  18.010  1.00  0.66           H  
ATOM    861  HA  LEU A  55     -12.459  30.300  16.326  1.00  0.66           H  
ATOM    862 1HB  LEU A  55     -11.408  31.568  18.843  1.00  0.66           H  
ATOM    863 2HB  LEU A  55     -11.116  29.860  18.574  1.00  0.66           H  
ATOM    864  HG  LEU A  55      -9.705  30.281  16.744  1.00  0.66           H  
ATOM    865 1HD1 LEU A  55      -9.598  32.441  15.701  1.00  0.66           H  
ATOM    866 2HD1 LEU A  55     -11.220  31.770  15.686  1.00  0.66           H  
ATOM    867 3HD1 LEU A  55     -10.822  33.013  16.860  1.00  0.66           H  
ATOM    868 1HD2 LEU A  55      -8.092  31.991  17.482  1.00  0.66           H  
ATOM    869 2HD2 LEU A  55      -9.286  32.633  18.602  1.00  0.66           H  
ATOM    870 3HD2 LEU A  55      -8.642  31.016  18.856  1.00  0.66           H  
ATOM    871  N   LEU A  56     -13.847  28.643  17.444  1.00  0.69           N  
ATOM    872  CA  LEU A  56     -14.701  27.636  18.034  1.00  0.69           C  
ATOM    873  C   LEU A  56     -13.849  26.429  18.403  1.00  0.69           C  
ATOM    874  O   LEU A  56     -12.939  26.068  17.648  1.00  0.69           O  
ATOM    875  CB  LEU A  56     -15.806  27.219  17.055  1.00  0.69           C  
ATOM    876  CG  LEU A  56     -16.698  28.311  16.472  1.00  0.69           C  
ATOM    877  CD1 LEU A  56     -17.705  27.654  15.530  1.00  0.69           C  
ATOM    878  CD2 LEU A  56     -17.362  29.054  17.591  1.00  0.69           C  
ATOM    879  H   LEU A  56     -13.472  28.485  16.511  1.00  0.69           H  
ATOM    880  HA  LEU A  56     -15.152  28.048  18.922  1.00  0.69           H  
ATOM    881 1HB  LEU A  56     -15.354  26.669  16.233  1.00  0.69           H  
ATOM    882 2HB  LEU A  56     -16.468  26.564  17.588  1.00  0.69           H  
ATOM    883  HG  LEU A  56     -16.101  29.014  15.882  1.00  0.69           H  
ATOM    884 1HD1 LEU A  56     -18.350  28.414  15.102  1.00  0.69           H  
ATOM    885 2HD1 LEU A  56     -17.176  27.131  14.733  1.00  0.69           H  
ATOM    886 3HD1 LEU A  56     -18.310  26.940  16.092  1.00  0.69           H  
ATOM    887 1HD2 LEU A  56     -18.010  29.831  17.194  1.00  0.69           H  
ATOM    888 2HD2 LEU A  56     -17.949  28.359  18.195  1.00  0.69           H  
ATOM    889 3HD2 LEU A  56     -16.598  29.497  18.189  1.00  0.69           H  
ATOM    890  N   ARG A  57     -14.166  25.761  19.512  1.00  0.71           N  
ATOM    891  CA  ARG A  57     -13.393  24.588  19.938  1.00  0.71           C  
ATOM    892  C   ARG A  57     -14.177  23.456  20.607  1.00  0.71           C  
ATOM    893  O   ARG A  57     -15.122  23.681  21.369  1.00  0.71           O  
ATOM    894  CB  ARG A  57     -12.297  25.019  20.895  1.00  0.71           C  
ATOM    895  CG  ARG A  57     -11.389  23.896  21.424  1.00  0.71           C  
ATOM    896  CD  ARG A  57     -10.299  24.415  22.264  1.00  0.71           C  
ATOM    897  NE  ARG A  57      -9.489  23.335  22.820  1.00  0.71           N  
ATOM    898  CZ  ARG A  57      -8.479  23.503  23.696  1.00  0.71           C  
ATOM    899  NH1 ARG A  57      -8.152  24.710  24.123  1.00  0.71           N  
ATOM    900  NH2 ARG A  57      -7.818  22.448  24.126  1.00  0.71           N  
ATOM    901  H   ARG A  57     -14.915  26.123  20.097  1.00  0.71           H  
ATOM    902  HA  ARG A  57     -12.916  24.175  19.053  1.00  0.71           H  
ATOM    903 1HB  ARG A  57     -11.655  25.747  20.399  1.00  0.71           H  
ATOM    904 2HB  ARG A  57     -12.747  25.511  21.752  1.00  0.71           H  
ATOM    905 1HG  ARG A  57     -11.961  23.208  22.042  1.00  0.71           H  
ATOM    906 2HG  ARG A  57     -10.947  23.348  20.588  1.00  0.71           H  
ATOM    907 1HD  ARG A  57      -9.654  25.050  21.660  1.00  0.71           H  
ATOM    908 2HD  ARG A  57     -10.715  24.992  23.088  1.00  0.71           H  
ATOM    909  HE  ARG A  57      -9.707  22.361  22.523  1.00  0.71           H  
ATOM    910 1HH1 ARG A  57      -8.666  25.517  23.803  1.00  0.71           H  
ATOM    911 2HH1 ARG A  57      -7.392  24.821  24.786  1.00  0.71           H  
ATOM    912 1HH2 ARG A  57      -8.086  21.522  23.795  1.00  0.71           H  
ATOM    913 2HH2 ARG A  57      -7.058  22.554  24.778  1.00  0.71           H  
ATOM    914  N   SER A  58     -13.768  22.224  20.312  1.00  0.73           N  
ATOM    915  CA  SER A  58     -14.292  21.038  21.000  1.00  0.73           C  
ATOM    916  C   SER A  58     -13.179  20.017  21.084  1.00  0.73           C  
ATOM    917  O   SER A  58     -12.654  19.579  20.061  1.00  0.73           O  
ATOM    918  CB  SER A  58     -15.476  20.433  20.298  1.00  0.73           C  
ATOM    919  OG  SER A  58     -15.953  19.314  21.000  1.00  0.73           O  
ATOM    920  H   SER A  58     -13.006  22.125  19.633  1.00  0.73           H  
ATOM    921  HA  SER A  58     -14.590  21.313  22.015  1.00  0.73           H  
ATOM    922 1HB  SER A  58     -16.263  21.162  20.236  1.00  0.73           H  
ATOM    923 2HB  SER A  58     -15.200  20.144  19.286  1.00  0.73           H  
ATOM    924  HG  SER A  58     -15.382  18.546  20.774  1.00  0.73           H  
ATOM    925  N   GLY A  59     -12.788  19.637  22.292  1.00  0.74           N  
ATOM    926  CA  GLY A  59     -11.652  18.733  22.391  1.00  0.74           C  
ATOM    927  C   GLY A  59     -10.448  19.429  21.759  1.00  0.74           C  
ATOM    928  O   GLY A  59     -10.101  20.554  22.142  1.00  0.74           O  
ATOM    929  H   GLY A  59     -13.258  19.984  23.118  1.00  0.74           H  
ATOM    930 1HA  GLY A  59     -11.448  18.493  23.433  1.00  0.74           H  
ATOM    931 2HA  GLY A  59     -11.867  17.803  21.864  1.00  0.74           H  
ATOM    932  N   ASP A  60      -9.818  18.751  20.803  1.00  0.74           N  
ATOM    933  CA  ASP A  60      -8.657  19.271  20.098  1.00  0.74           C  
ATOM    934  C   ASP A  60      -9.034  19.807  18.705  1.00  0.74           C  
ATOM    935  O   ASP A  60      -8.155  20.121  17.903  1.00  0.74           O  
ATOM    936  CB  ASP A  60      -7.582  18.182  19.959  1.00  0.74           C  
ATOM    937  CG  ASP A  60      -6.971  17.737  21.301  1.00  0.74           C  
ATOM    938  OD1 ASP A  60      -6.675  18.594  22.102  1.00  0.74           O  
ATOM    939  OD2 ASP A  60      -6.810  16.540  21.514  1.00  0.74           O  
ATOM    940  H   ASP A  60     -10.182  17.852  20.507  1.00  0.74           H  
ATOM    941  HA  ASP A  60      -8.242  20.095  20.675  1.00  0.74           H  
ATOM    942 1HB  ASP A  60      -8.026  17.312  19.475  1.00  0.74           H  
ATOM    943 2HB  ASP A  60      -6.783  18.542  19.311  1.00  0.74           H  
ATOM    944  N   ALA A  61     -10.333  19.899  18.397  1.00  0.72           N  
ATOM    945  CA  ALA A  61     -10.763  20.439  17.107  1.00  0.72           C  
ATOM    946  C   ALA A  61     -10.872  21.942  17.213  1.00  0.72           C  
ATOM    947  O   ALA A  61     -11.374  22.458  18.214  1.00  0.72           O  
ATOM    948  CB  ALA A  61     -12.110  19.874  16.672  1.00  0.72           C  
ATOM    949  H   ALA A  61     -11.039  19.618  19.078  1.00  0.72           H  
ATOM    950  HA  ALA A  61     -10.007  20.198  16.360  1.00  0.72           H  
ATOM    951 1HB  ALA A  61     -12.393  20.308  15.714  1.00  0.72           H  
ATOM    952 2HB  ALA A  61     -12.071  18.810  16.578  1.00  0.72           H  
ATOM    953 3HB  ALA A  61     -12.860  20.129  17.420  1.00  0.72           H  
ATOM    954  N   ARG A  62     -10.498  22.651  16.155  1.00  0.69           N  
ATOM    955  CA  ARG A  62     -10.655  24.100  16.171  1.00  0.69           C  
ATOM    956  C   ARG A  62     -11.000  24.675  14.801  1.00  0.69           C  
ATOM    957  O   ARG A  62     -10.363  24.362  13.786  1.00  0.69           O  
ATOM    958  CB  ARG A  62      -9.383  24.775  16.687  1.00  0.69           C  
ATOM    959  CG  ARG A  62      -9.467  26.308  16.831  1.00  0.69           C  
ATOM    960  CD  ARG A  62      -8.151  26.938  17.230  1.00  0.69           C  
ATOM    961  NE  ARG A  62      -7.693  26.642  18.593  1.00  0.69           N  
ATOM    962  CZ  ARG A  62      -8.023  27.376  19.673  1.00  0.69           C  
ATOM    963  NH1 ARG A  62      -8.843  28.365  19.525  1.00  0.69           N  
ATOM    964  NH2 ARG A  62      -7.506  27.115  20.851  1.00  0.69           N  
ATOM    965  H   ARG A  62     -10.088  22.193  15.355  1.00  0.69           H  
ATOM    966  HA  ARG A  62     -11.462  24.344  16.851  1.00  0.69           H  
ATOM    967 1HB  ARG A  62      -9.138  24.370  17.669  1.00  0.69           H  
ATOM    968 2HB  ARG A  62      -8.562  24.542  16.030  1.00  0.69           H  
ATOM    969 1HG  ARG A  62      -9.767  26.746  15.879  1.00  0.69           H  
ATOM    970 2HG  ARG A  62     -10.216  26.557  17.589  1.00  0.69           H  
ATOM    971 1HD  ARG A  62      -7.371  26.601  16.555  1.00  0.69           H  
ATOM    972 2HD  ARG A  62      -8.246  28.019  17.139  1.00  0.69           H  
ATOM    973  HE  ARG A  62      -7.036  25.880  18.716  1.00  0.69           H  
ATOM    974 1HH1 ARG A  62      -9.241  28.528  18.614  1.00  0.69           H  
ATOM    975 2HH1 ARG A  62      -9.066  28.988  20.318  1.00  0.69           H  
ATOM    976 1HH2 ARG A  62      -6.838  26.364  20.954  1.00  0.69           H  
ATOM    977 2HH2 ARG A  62      -7.751  27.690  21.644  1.00  0.69           H  
ATOM    978  N   LEU A  63     -12.033  25.501  14.787  1.00  0.66           N  
ATOM    979  CA  LEU A  63     -12.447  26.185  13.571  1.00  0.66           C  
ATOM    980  C   LEU A  63     -12.386  27.689  13.794  1.00  0.66           C  
ATOM    981  O   LEU A  63     -12.728  28.190  14.867  1.00  0.66           O  
ATOM    982  CB  LEU A  63     -13.870  25.772  13.121  1.00  0.66           C  
ATOM    983  CG  LEU A  63     -14.127  24.266  12.760  1.00  0.66           C  
ATOM    984  CD1 LEU A  63     -15.614  24.073  12.460  1.00  0.66           C  
ATOM    985  CD2 LEU A  63     -13.290  23.861  11.568  1.00  0.66           C  
ATOM    986  H   LEU A  63     -12.506  25.694  15.673  1.00  0.66           H  
ATOM    987  HA  LEU A  63     -11.752  25.939  12.767  1.00  0.66           H  
ATOM    988 1HB  LEU A  63     -14.564  26.032  13.918  1.00  0.66           H  
ATOM    989 2HB  LEU A  63     -14.131  26.366  12.242  1.00  0.66           H  
ATOM    990  HG  LEU A  63     -13.866  23.645  13.594  1.00  0.66           H  
ATOM    991 1HD1 LEU A  63     -15.800  23.025  12.222  1.00  0.66           H  
ATOM    992 2HD1 LEU A  63     -16.200  24.361  13.332  1.00  0.66           H  
ATOM    993 3HD1 LEU A  63     -15.902  24.693  11.611  1.00  0.66           H  
ATOM    994 1HD2 LEU A  63     -13.471  22.814  11.324  1.00  0.66           H  
ATOM    995 2HD2 LEU A  63     -13.555  24.485  10.712  1.00  0.66           H  
ATOM    996 3HD2 LEU A  63     -12.238  23.999  11.813  1.00  0.66           H  
ATOM    997  N   VAL A  64     -11.977  28.418  12.777  1.00  0.63           N  
ATOM    998  CA  VAL A  64     -11.944  29.868  12.836  1.00  0.63           C  
ATOM    999  C   VAL A  64     -12.881  30.422  11.791  1.00  0.63           C  
ATOM   1000  O   VAL A  64     -12.818  30.029  10.630  1.00  0.63           O  
ATOM   1001  CB  VAL A  64     -10.511  30.394  12.606  1.00  0.63           C  
ATOM   1002  CG1 VAL A  64     -10.497  31.949  12.603  1.00  0.63           C  
ATOM   1003  CG2 VAL A  64      -9.608  29.804  13.643  1.00  0.63           C  
ATOM   1004  H   VAL A  64     -11.676  27.954  11.926  1.00  0.63           H  
ATOM   1005  HA  VAL A  64     -12.280  30.194  13.817  1.00  0.63           H  
ATOM   1006  HB  VAL A  64     -10.171  30.081  11.646  1.00  0.63           H  
ATOM   1007 1HG1 VAL A  64      -9.482  32.304  12.421  1.00  0.63           H  
ATOM   1008 2HG1 VAL A  64     -11.153  32.314  11.808  1.00  0.63           H  
ATOM   1009 3HG1 VAL A  64     -10.846  32.332  13.542  1.00  0.63           H  
ATOM   1010 1HG2 VAL A  64      -8.592  30.158  13.488  1.00  0.63           H  
ATOM   1011 2HG2 VAL A  64      -9.943  30.094  14.591  1.00  0.63           H  
ATOM   1012 3HG2 VAL A  64      -9.632  28.719  13.572  1.00  0.63           H  
ATOM   1013  N   VAL A  65     -13.769  31.307  12.199  1.00  0.61           N  
ATOM   1014  CA  VAL A  65     -14.701  31.902  11.263  1.00  0.61           C  
ATOM   1015  C   VAL A  65     -14.374  33.377  11.102  1.00  0.61           C  
ATOM   1016  O   VAL A  65     -14.419  34.129  12.072  1.00  0.61           O  
ATOM   1017  CB  VAL A  65     -16.122  31.716  11.767  1.00  0.61           C  
ATOM   1018  CG1 VAL A  65     -17.051  32.337  10.821  1.00  0.61           C  
ATOM   1019  CG2 VAL A  65     -16.438  30.229  11.946  1.00  0.61           C  
ATOM   1020  H   VAL A  65     -13.788  31.570  13.183  1.00  0.61           H  
ATOM   1021  HA  VAL A  65     -14.600  31.416  10.292  1.00  0.61           H  
ATOM   1022  HB  VAL A  65     -16.228  32.234  12.721  1.00  0.61           H  
ATOM   1023 1HG1 VAL A  65     -18.044  32.237  11.211  1.00  0.61           H  
ATOM   1024 2HG1 VAL A  65     -16.794  33.375  10.723  1.00  0.61           H  
ATOM   1025 3HG1 VAL A  65     -16.972  31.853   9.847  1.00  0.61           H  
ATOM   1026 1HG2 VAL A  65     -17.452  30.118  12.306  1.00  0.61           H  
ATOM   1027 2HG2 VAL A  65     -16.333  29.729  10.990  1.00  0.61           H  
ATOM   1028 3HG2 VAL A  65     -15.748  29.788  12.667  1.00  0.61           H  
ATOM   1029  N   LEU A  66     -13.999  33.755   9.887  1.00  0.61           N  
ATOM   1030  CA  LEU A  66     -13.481  35.073   9.526  1.00  0.61           C  
ATOM   1031  C   LEU A  66     -14.306  35.886   8.515  1.00  0.61           C  
ATOM   1032  O   LEU A  66     -14.672  35.380   7.449  1.00  0.61           O  
ATOM   1033  CB  LEU A  66     -12.058  34.832   8.978  1.00  0.61           C  
ATOM   1034  CG  LEU A  66     -11.303  35.948   8.351  1.00  0.61           C  
ATOM   1035  CD1 LEU A  66     -10.989  36.959   9.342  1.00  0.61           C  
ATOM   1036  CD2 LEU A  66     -10.026  35.385   7.756  1.00  0.61           C  
ATOM   1037  H   LEU A  66     -14.003  33.051   9.147  1.00  0.61           H  
ATOM   1038  HA  LEU A  66     -13.411  35.661  10.442  1.00  0.61           H  
ATOM   1039 1HB  LEU A  66     -11.447  34.464   9.801  1.00  0.61           H  
ATOM   1040 2HB  LEU A  66     -12.118  34.034   8.236  1.00  0.61           H  
ATOM   1041  HG  LEU A  66     -11.907  36.403   7.575  1.00  0.61           H  
ATOM   1042 1HD1 LEU A  66     -10.435  37.753   8.853  1.00  0.61           H  
ATOM   1043 2HD1 LEU A  66     -11.908  37.357   9.770  1.00  0.61           H  
ATOM   1044 3HD1 LEU A  66     -10.382  36.519  10.128  1.00  0.61           H  
ATOM   1045 1HD2 LEU A  66      -9.467  36.178   7.296  1.00  0.61           H  
ATOM   1046 2HD2 LEU A  66      -9.426  34.930   8.545  1.00  0.61           H  
ATOM   1047 3HD2 LEU A  66     -10.276  34.630   7.008  1.00  0.61           H  
ATOM   1048  N   SER A  67     -14.564  37.155   8.835  1.00  0.63           N  
ATOM   1049  CA  SER A  67     -15.217  38.050   7.881  1.00  0.63           C  
ATOM   1050  C   SER A  67     -14.592  39.438   8.001  1.00  0.63           C  
ATOM   1051  O   SER A  67     -14.322  39.883   9.111  1.00  0.63           O  
ATOM   1052  CB  SER A  67     -16.702  38.143   8.150  1.00  0.63           C  
ATOM   1053  OG  SER A  67     -16.982  38.702   9.396  1.00  0.63           O  
ATOM   1054  H   SER A  67     -14.279  37.502   9.754  1.00  0.63           H  
ATOM   1055  HA  SER A  67     -15.066  37.639   6.889  1.00  0.63           H  
ATOM   1056 1HB  SER A  67     -17.182  38.734   7.376  1.00  0.63           H  
ATOM   1057 2HB  SER A  67     -17.124  37.157   8.094  1.00  0.63           H  
ATOM   1058  HG  SER A  67     -16.687  39.623   9.338  1.00  0.63           H  
ATOM   1059  N   PRO A  68     -14.415  40.175   6.902  1.00  0.66           N  
ATOM   1060  CA  PRO A  68     -13.821  41.500   6.864  1.00  0.66           C  
ATOM   1061  C   PRO A  68     -14.676  42.606   7.456  1.00  0.66           C  
ATOM   1062  O   PRO A  68     -15.906  42.560   7.397  1.00  0.66           O  
ATOM   1063  CB  PRO A  68     -13.646  41.720   5.360  1.00  0.66           C  
ATOM   1064  CG  PRO A  68     -14.698  40.862   4.700  1.00  0.66           C  
ATOM   1065  CD  PRO A  68     -14.820  39.651   5.577  1.00  0.66           C  
ATOM   1066  HA  PRO A  68     -12.838  41.473   7.355  1.00  0.66           H  
ATOM   1067 1HB  PRO A  68     -13.776  42.793   5.135  1.00  0.66           H  
ATOM   1068 2HB  PRO A  68     -12.639  41.454   5.058  1.00  0.66           H  
ATOM   1069 1HG  PRO A  68     -15.642  41.419   4.608  1.00  0.66           H  
ATOM   1070 2HG  PRO A  68     -14.385  40.605   3.676  1.00  0.66           H  
ATOM   1071 1HD  PRO A  68     -15.868  39.313   5.566  1.00  0.66           H  
ATOM   1072 2HD  PRO A  68     -14.127  38.869   5.236  1.00  0.66           H  
ATOM   1073  N   LEU A  69     -14.015  43.645   7.943  1.00  0.70           N  
ATOM   1074  CA  LEU A  69     -14.705  44.864   8.319  1.00  0.70           C  
ATOM   1075  C   LEU A  69     -14.787  45.709   7.053  1.00  0.70           C  
ATOM   1076  O   LEU A  69     -13.977  45.510   6.147  1.00  0.70           O  
ATOM   1077  CB  LEU A  69     -14.002  45.568   9.485  1.00  0.70           C  
ATOM   1078  CG  LEU A  69     -14.003  44.773  10.788  1.00  0.70           C  
ATOM   1079  CD1 LEU A  69     -13.208  45.478  11.831  1.00  0.70           C  
ATOM   1080  CD2 LEU A  69     -15.425  44.592  11.247  1.00  0.70           C  
ATOM   1081  H   LEU A  69     -12.997  43.613   8.022  1.00  0.70           H  
ATOM   1082  HA  LEU A  69     -15.695  44.586   8.653  1.00  0.70           H  
ATOM   1083 1HB  LEU A  69     -12.958  45.745   9.207  1.00  0.70           H  
ATOM   1084 2HB  LEU A  69     -14.460  46.525   9.675  1.00  0.70           H  
ATOM   1085  HG  LEU A  69     -13.569  43.827  10.625  1.00  0.70           H  
ATOM   1086 1HD1 LEU A  69     -13.213  44.892  12.751  1.00  0.70           H  
ATOM   1087 2HD1 LEU A  69     -12.199  45.585  11.489  1.00  0.70           H  
ATOM   1088 3HD1 LEU A  69     -13.634  46.453  12.023  1.00  0.70           H  
ATOM   1089 1HD2 LEU A  69     -15.434  44.012  12.173  1.00  0.70           H  
ATOM   1090 2HD2 LEU A  69     -15.880  45.568  11.421  1.00  0.70           H  
ATOM   1091 3HD2 LEU A  69     -15.990  44.057  10.479  1.00  0.70           H  
ATOM   1092  N   PRO A  70     -15.757  46.620   6.923  1.00  0.76           N  
ATOM   1093  CA  PRO A  70     -15.927  47.445   5.752  1.00  0.76           C  
ATOM   1094  C   PRO A  70     -14.623  48.156   5.398  1.00  0.76           C  
ATOM   1095  O   PRO A  70     -13.924  48.628   6.307  1.00  0.76           O  
ATOM   1096  CB  PRO A  70     -17.005  48.440   6.213  1.00  0.76           C  
ATOM   1097  CG  PRO A  70     -17.796  47.680   7.251  1.00  0.76           C  
ATOM   1098  CD  PRO A  70     -16.773  46.846   7.983  1.00  0.76           C  
ATOM   1099  HA  PRO A  70     -16.291  46.788   4.955  1.00  0.76           H  
ATOM   1100 1HB  PRO A  70     -16.536  49.350   6.617  1.00  0.76           H  
ATOM   1101 2HB  PRO A  70     -17.628  48.759   5.361  1.00  0.76           H  
ATOM   1102 1HG  PRO A  70     -18.329  48.383   7.912  1.00  0.76           H  
ATOM   1103 2HG  PRO A  70     -18.566  47.066   6.758  1.00  0.76           H  
ATOM   1104 1HD  PRO A  70     -16.362  47.407   8.827  1.00  0.76           H  
ATOM   1105 2HD  PRO A  70     -17.273  45.923   8.289  1.00  0.76           H  
ATOM   1106  N   PRO A  71     -14.349  48.356   4.090  1.00  0.83           N  
ATOM   1107  CA  PRO A  71     -13.168  48.987   3.517  1.00  0.83           C  
ATOM   1108  C   PRO A  71     -13.066  50.436   3.951  1.00  0.83           C  
ATOM   1109  O   PRO A  71     -11.982  51.004   4.023  1.00  0.83           O  
ATOM   1110  CB  PRO A  71     -13.408  48.855   2.007  1.00  0.83           C  
ATOM   1111  CG  PRO A  71     -14.898  48.718   1.856  1.00  0.83           C  
ATOM   1112  CD  PRO A  71     -15.344  47.951   3.073  1.00  0.83           C  
ATOM   1113  HA  PRO A  71     -12.271  48.428   3.807  1.00  0.83           H  
ATOM   1114 1HB  PRO A  71     -13.010  49.742   1.492  1.00  0.83           H  
ATOM   1115 2HB  PRO A  71     -12.853  47.990   1.618  1.00  0.83           H  
ATOM   1116 1HG  PRO A  71     -15.360  49.715   1.788  1.00  0.83           H  
ATOM   1117 2HG  PRO A  71     -15.134  48.196   0.916  1.00  0.83           H  
ATOM   1118 1HD  PRO A  71     -16.353  48.292   3.330  1.00  0.83           H  
ATOM   1119 2HD  PRO A  71     -15.291  46.865   2.885  1.00  0.83           H  
ATOM   1120  N   GLU A  72     -14.187  51.007   4.376  1.00  0.89           N  
ATOM   1121  CA  GLU A  72     -14.214  52.381   4.848  1.00  0.89           C  
ATOM   1122  C   GLU A  72     -13.267  52.526   6.042  1.00  0.89           C  
ATOM   1123  O   GLU A  72     -12.718  53.601   6.294  1.00  0.89           O  
ATOM   1124  CB  GLU A  72     -15.638  52.756   5.253  1.00  0.89           C  
ATOM   1125  CG  GLU A  72     -16.615  52.842   4.087  1.00  0.89           C  
ATOM   1126  CD  GLU A  72     -18.033  53.160   4.510  1.00  0.89           C  
ATOM   1127  OE1 GLU A  72     -18.296  53.181   5.690  1.00  0.89           O  
ATOM   1128  OE2 GLU A  72     -18.850  53.381   3.647  1.00  0.89           O  
ATOM   1129  H   GLU A  72     -15.056  50.499   4.331  1.00  0.89           H  
ATOM   1130  HA  GLU A  72     -13.875  53.039   4.047  1.00  0.89           H  
ATOM   1131 1HB  GLU A  72     -16.020  52.015   5.958  1.00  0.89           H  
ATOM   1132 2HB  GLU A  72     -15.631  53.720   5.761  1.00  0.89           H  
ATOM   1133 1HG  GLU A  72     -16.271  53.612   3.398  1.00  0.89           H  
ATOM   1134 2HG  GLU A  72     -16.603  51.887   3.557  1.00  0.89           H  
ATOM   1135  N   LEU A  73     -13.121  51.435   6.797  1.00  0.95           N  
ATOM   1136  CA  LEU A  73     -12.252  51.363   7.948  1.00  0.95           C  
ATOM   1137  C   LEU A  73     -10.935  50.699   7.551  1.00  0.95           C  
ATOM   1138  O   LEU A  73      -9.849  51.269   7.710  1.00  0.95           O  
ATOM   1139  CB  LEU A  73     -12.925  50.497   9.027  1.00  0.95           C  
ATOM   1140  CG  LEU A  73     -12.157  50.288  10.323  1.00  0.95           C  
ATOM   1141  CD1 LEU A  73     -11.983  51.606  11.038  1.00  0.95           C  
ATOM   1142  CD2 LEU A  73     -12.890  49.298  11.168  1.00  0.95           C  
ATOM   1143  H   LEU A  73     -13.601  50.583   6.525  1.00  0.95           H  
ATOM   1144  HA  LEU A  73     -12.058  52.367   8.320  1.00  0.95           H  
ATOM   1145 1HB  LEU A  73     -13.878  50.952   9.282  1.00  0.95           H  
ATOM   1146 2HB  LEU A  73     -13.128  49.511   8.607  1.00  0.95           H  
ATOM   1147  HG  LEU A  73     -11.167  49.893  10.095  1.00  0.95           H  
ATOM   1148 1HD1 LEU A  73     -11.433  51.447  11.955  1.00  0.95           H  
ATOM   1149 2HD1 LEU A  73     -11.435  52.297  10.397  1.00  0.95           H  
ATOM   1150 3HD1 LEU A  73     -12.962  52.023  11.271  1.00  0.95           H  
ATOM   1151 1HD2 LEU A  73     -12.334  49.147  12.069  1.00  0.95           H  
ATOM   1152 2HD2 LEU A  73     -13.883  49.673  11.406  1.00  0.95           H  
ATOM   1153 3HD2 LEU A  73     -12.971  48.360  10.623  1.00  0.95           H  
ATOM   1154  N   ALA A  74     -11.069  49.480   7.022  1.00  1.01           N  
ATOM   1155  CA  ALA A  74      -9.963  48.577   6.715  1.00  1.01           C  
ATOM   1156  C   ALA A  74      -8.974  49.124   5.683  1.00  1.01           C  
ATOM   1157  O   ALA A  74      -7.795  48.792   5.712  1.00  1.01           O  
ATOM   1158  CB  ALA A  74     -10.515  47.246   6.265  1.00  1.01           C  
ATOM   1159  H   ALA A  74     -12.015  49.139   6.852  1.00  1.01           H  
ATOM   1160  HA  ALA A  74      -9.411  48.411   7.643  1.00  1.01           H  
ATOM   1161 1HB  ALA A  74      -9.692  46.558   6.108  1.00  1.01           H  
ATOM   1162 2HB  ALA A  74     -11.177  46.844   7.039  1.00  1.01           H  
ATOM   1163 3HB  ALA A  74     -11.068  47.364   5.353  1.00  1.01           H  
ATOM   1164  N   ALA A  75      -9.414  49.985   4.769  1.00  1.07           N  
ATOM   1165  CA  ALA A  75      -8.522  50.531   3.750  1.00  1.07           C  
ATOM   1166  C   ALA A  75      -7.342  51.288   4.356  1.00  1.07           C  
ATOM   1167  O   ALA A  75      -6.320  51.468   3.696  1.00  1.07           O  
ATOM   1168  CB  ALA A  75      -9.279  51.460   2.827  1.00  1.07           C  
ATOM   1169  H   ALA A  75     -10.388  50.272   4.736  1.00  1.07           H  
ATOM   1170  HA  ALA A  75      -8.125  49.699   3.171  1.00  1.07           H  
ATOM   1171 1HB  ALA A  75      -8.607  51.836   2.059  1.00  1.07           H  
ATOM   1172 2HB  ALA A  75     -10.099  50.916   2.359  1.00  1.07           H  
ATOM   1173 3HB  ALA A  75      -9.678  52.295   3.405  1.00  1.07           H  
ATOM   1174  N   ALA A  76      -7.491  51.789   5.586  1.00  1.13           N  
ATOM   1175  CA  ALA A  76      -6.423  52.543   6.222  1.00  1.13           C  
ATOM   1176  C   ALA A  76      -5.334  51.644   6.819  1.00  1.13           C  
ATOM   1177  O   ALA A  76      -4.292  52.142   7.250  1.00  1.13           O  
ATOM   1178  CB  ALA A  76      -7.005  53.406   7.320  1.00  1.13           C  
ATOM   1179  H   ALA A  76      -8.346  51.610   6.119  1.00  1.13           H  
ATOM   1180  HA  ALA A  76      -5.961  53.176   5.466  1.00  1.13           H  
ATOM   1181 1HB  ALA A  76      -6.215  53.994   7.781  1.00  1.13           H  
ATOM   1182 2HB  ALA A  76      -7.760  54.070   6.900  1.00  1.13           H  
ATOM   1183 3HB  ALA A  76      -7.466  52.759   8.071  1.00  1.13           H  
ATOM   1184  N   GLU A  77      -5.594  50.341   6.891  1.00  1.19           N  
ATOM   1185  CA  GLU A  77      -4.685  49.385   7.507  1.00  1.19           C  
ATOM   1186  C   GLU A  77      -3.831  48.628   6.483  1.00  1.19           C  
ATOM   1187  O   GLU A  77      -4.293  48.318   5.384  1.00  1.19           O  
ATOM   1188  CB  GLU A  77      -5.519  48.390   8.321  1.00  1.19           C  
ATOM   1189  CG  GLU A  77      -6.342  49.010   9.461  1.00  1.19           C  
ATOM   1190  CD  GLU A  77      -5.537  49.374  10.673  1.00  1.19           C  
ATOM   1191  OE1 GLU A  77      -4.895  48.506  11.206  1.00  1.19           O  
ATOM   1192  OE2 GLU A  77      -5.574  50.514  11.081  1.00  1.19           O  
ATOM   1193  H   GLU A  77      -6.455  49.973   6.488  1.00  1.19           H  
ATOM   1194  HA  GLU A  77      -4.014  49.925   8.175  1.00  1.19           H  
ATOM   1195 1HB  GLU A  77      -6.218  47.883   7.656  1.00  1.19           H  
ATOM   1196 2HB  GLU A  77      -4.865  47.626   8.746  1.00  1.19           H  
ATOM   1197 1HG  GLU A  77      -6.845  49.904   9.085  1.00  1.19           H  
ATOM   1198 2HG  GLU A  77      -7.115  48.294   9.746  1.00  1.19           H  
ATOM   1199  N   THR A  78      -2.606  48.274   6.873  1.00  1.23           N  
ATOM   1200  CA  THR A  78      -1.764  47.424   6.027  1.00  1.23           C  
ATOM   1201  C   THR A  78      -1.277  46.273   6.912  1.00  1.23           C  
ATOM   1202  O   THR A  78      -1.084  46.507   8.099  1.00  1.23           O  
ATOM   1203  CB  THR A  78      -0.544  48.207   5.484  1.00  1.23           C  
ATOM   1204  OG1 THR A  78       0.332  48.560   6.577  1.00  1.23           O  
ATOM   1205  CG2 THR A  78      -1.002  49.487   4.800  1.00  1.23           C  
ATOM   1206  H   THR A  78      -2.275  48.596   7.777  1.00  1.23           H  
ATOM   1207  HA  THR A  78      -2.361  47.058   5.199  1.00  1.23           H  
ATOM   1208  HB  THR A  78      -0.001  47.595   4.771  1.00  1.23           H  
ATOM   1209  HG1 THR A  78      -0.133  49.142   7.194  1.00  1.23           H  
ATOM   1210 1HG2 THR A  78      -0.136  50.028   4.423  1.00  1.23           H  
ATOM   1211 2HG2 THR A  78      -1.665  49.237   3.969  1.00  1.23           H  
ATOM   1212 3HG2 THR A  78      -1.536  50.116   5.511  1.00  1.23           H  
ATOM   1213  N   PRO A  79      -0.948  45.079   6.388  1.00  1.22           N  
ATOM   1214  CA  PRO A  79      -0.417  43.936   7.137  1.00  1.22           C  
ATOM   1215  C   PRO A  79       0.777  44.267   8.038  1.00  1.22           C  
ATOM   1216  O   PRO A  79       0.957  43.654   9.087  1.00  1.22           O  
ATOM   1217  CB  PRO A  79      -0.000  42.991   6.011  1.00  1.22           C  
ATOM   1218  CG  PRO A  79      -0.957  43.299   4.892  1.00  1.22           C  
ATOM   1219  CD  PRO A  79      -1.157  44.802   4.950  1.00  1.22           C  
ATOM   1220  HA  PRO A  79      -1.228  43.483   7.726  1.00  1.22           H  
ATOM   1221 1HB  PRO A  79       1.053  43.153   5.746  1.00  1.22           H  
ATOM   1222 2HB  PRO A  79      -0.089  41.949   6.360  1.00  1.22           H  
ATOM   1223 1HG  PRO A  79      -0.541  42.959   3.931  1.00  1.22           H  
ATOM   1224 2HG  PRO A  79      -1.896  42.738   5.046  1.00  1.22           H  
ATOM   1225 1HD  PRO A  79      -0.417  45.319   4.328  1.00  1.22           H  
ATOM   1226 2HD  PRO A  79      -2.190  45.004   4.643  1.00  1.22           H  
ATOM   1227  N   ALA A  80       1.588  45.249   7.639  1.00  1.17           N  
ATOM   1228  CA  ALA A  80       2.764  45.650   8.408  1.00  1.17           C  
ATOM   1229  C   ALA A  80       2.429  46.546   9.604  1.00  1.17           C  
ATOM   1230  O   ALA A  80       3.273  46.769  10.476  1.00  1.17           O  
ATOM   1231  CB  ALA A  80       3.725  46.392   7.503  1.00  1.17           C  
ATOM   1232  H   ALA A  80       1.400  45.733   6.774  1.00  1.17           H  
ATOM   1233  HA  ALA A  80       3.241  44.747   8.787  1.00  1.17           H  
ATOM   1234 1HB  ALA A  80       4.617  46.663   8.066  1.00  1.17           H  
ATOM   1235 2HB  ALA A  80       4.002  45.755   6.665  1.00  1.17           H  
ATOM   1236 3HB  ALA A  80       3.240  47.295   7.131  1.00  1.17           H  
ATOM   1237  N   THR A  81       1.221  47.101   9.608  1.00  1.09           N  
ATOM   1238  CA  THR A  81       0.768  48.036  10.629  1.00  1.09           C  
ATOM   1239  C   THR A  81      -0.538  47.583  11.278  1.00  1.09           C  
ATOM   1240  O   THR A  81      -0.990  48.176  12.259  1.00  1.09           O  
ATOM   1241  CB  THR A  81       0.575  49.438  10.016  1.00  1.09           C  
ATOM   1242  OG1 THR A  81      -0.445  49.376   8.989  1.00  1.09           O  
ATOM   1243  CG2 THR A  81       1.883  49.926   9.390  1.00  1.09           C  
ATOM   1244  H   THR A  81       0.565  46.859   8.876  1.00  1.09           H  
ATOM   1245  HA  THR A  81       1.528  48.094  11.407  1.00  1.09           H  
ATOM   1246  HB  THR A  81       0.262  50.130  10.794  1.00  1.09           H  
ATOM   1247  HG1 THR A  81      -0.142  48.759   8.311  1.00  1.09           H  
ATOM   1248 1HG2 THR A  81       1.733  50.915   8.962  1.00  1.09           H  
ATOM   1249 2HG2 THR A  81       2.657  49.974  10.157  1.00  1.09           H  
ATOM   1250 3HG2 THR A  81       2.193  49.242   8.606  1.00  1.09           H  
ATOM   1251  N   SER A  82      -1.146  46.550  10.710  1.00  1.00           N  
ATOM   1252  CA  SER A  82      -2.453  46.060  11.110  1.00  1.00           C  
ATOM   1253  C   SER A  82      -2.531  45.625  12.558  1.00  1.00           C  
ATOM   1254  O   SER A  82      -1.608  45.017  13.103  1.00  1.00           O  
ATOM   1255  CB  SER A  82      -2.871  44.888  10.245  1.00  1.00           C  
ATOM   1256  OG  SER A  82      -4.105  44.390  10.670  1.00  1.00           O  
ATOM   1257  H   SER A  82      -0.710  46.125   9.902  1.00  1.00           H  
ATOM   1258  HA  SER A  82      -3.168  46.867  10.963  1.00  1.00           H  
ATOM   1259 1HB  SER A  82      -2.948  45.203   9.209  1.00  1.00           H  
ATOM   1260 2HB  SER A  82      -2.112  44.103  10.296  1.00  1.00           H  
ATOM   1261  HG  SER A  82      -4.752  45.064  10.420  1.00  1.00           H  
ATOM   1262  N   THR A  83      -3.687  45.887  13.154  1.00  0.91           N  
ATOM   1263  CA  THR A  83      -3.990  45.502  14.526  1.00  0.91           C  
ATOM   1264  C   THR A  83      -4.573  44.088  14.600  1.00  0.91           C  
ATOM   1265  O   THR A  83      -4.916  43.590  15.673  1.00  0.91           O  
ATOM   1266  CB  THR A  83      -4.989  46.488  15.142  1.00  0.91           C  
ATOM   1267  OG1 THR A  83      -6.214  46.484  14.394  1.00  0.91           O  
ATOM   1268  CG2 THR A  83      -4.427  47.886  15.130  1.00  0.91           C  
ATOM   1269  H   THR A  83      -4.380  46.411  12.630  1.00  0.91           H  
ATOM   1270  HA  THR A  83      -3.067  45.523  15.104  1.00  0.91           H  
ATOM   1271  HB  THR A  83      -5.202  46.188  16.169  1.00  0.91           H  
ATOM   1272  HG1 THR A  83      -6.885  46.848  14.995  1.00  0.91           H  
ATOM   1273 1HG2 THR A  83      -5.156  48.563  15.574  1.00  0.91           H  
ATOM   1274 2HG2 THR A  83      -3.503  47.914  15.702  1.00  0.91           H  
ATOM   1275 3HG2 THR A  83      -4.229  48.187  14.097  1.00  0.91           H  
ATOM   1276  N   ALA A  84      -4.721  43.469  13.438  1.00  0.84           N  
ATOM   1277  CA  ALA A  84      -5.303  42.152  13.298  1.00  0.84           C  
ATOM   1278  C   ALA A  84      -4.552  41.030  13.970  1.00  0.84           C  
ATOM   1279  O   ALA A  84      -3.324  40.990  13.977  1.00  0.84           O  
ATOM   1280  CB  ALA A  84      -5.380  41.795  11.851  1.00  0.84           C  
ATOM   1281  H   ALA A  84      -4.411  43.934  12.590  1.00  0.84           H  
ATOM   1282  HA  ALA A  84      -6.293  42.188  13.730  1.00  0.84           H  
ATOM   1283 1HB  ALA A  84      -5.816  40.863  11.800  1.00  0.84           H  
ATOM   1284 2HB  ALA A  84      -5.973  42.529  11.312  1.00  0.84           H  
ATOM   1285 3HB  ALA A  84      -4.380  41.754  11.434  1.00  0.84           H  
ATOM   1286  N   ALA A  85      -5.326  40.062  14.468  1.00  0.79           N  
ATOM   1287  CA  ALA A  85      -4.809  38.806  15.007  1.00  0.79           C  
ATOM   1288  C   ALA A  85      -4.079  38.006  13.925  1.00  0.79           C  
ATOM   1289  O   ALA A  85      -3.127  37.276  14.191  1.00  0.79           O  
ATOM   1290  CB  ALA A  85      -5.940  37.985  15.572  1.00  0.79           C  
ATOM   1291  H   ALA A  85      -6.325  40.205  14.466  1.00  0.79           H  
ATOM   1292  HA  ALA A  85      -4.094  39.044  15.791  1.00  0.79           H  
ATOM   1293 1HB  ALA A  85      -5.514  37.078  15.985  1.00  0.79           H  
ATOM   1294 2HB  ALA A  85      -6.451  38.532  16.351  1.00  0.79           H  
ATOM   1295 3HB  ALA A  85      -6.650  37.743  14.789  1.00  0.79           H  
ATOM   1296  N   LEU A  86      -4.583  38.135  12.699  1.00  0.77           N  
ATOM   1297  CA  LEU A  86      -4.044  37.496  11.508  1.00  0.77           C  
ATOM   1298  C   LEU A  86      -3.699  38.577  10.469  1.00  0.77           C  
ATOM   1299  O   LEU A  86      -4.500  38.804   9.568  1.00  0.77           O  
ATOM   1300  CB  LEU A  86      -5.071  36.556  10.830  1.00  0.77           C  
ATOM   1301  CG  LEU A  86      -5.449  35.206  11.453  1.00  0.77           C  
ATOM   1302  CD1 LEU A  86      -6.313  35.385  12.650  1.00  0.77           C  
ATOM   1303  CD2 LEU A  86      -6.217  34.402  10.407  1.00  0.77           C  
ATOM   1304  H   LEU A  86      -5.369  38.755  12.593  1.00  0.77           H  
ATOM   1305  HA  LEU A  86      -3.158  36.927  11.775  1.00  0.77           H  
ATOM   1306 1HB  LEU A  86      -5.980  37.097  10.676  1.00  0.77           H  
ATOM   1307 2HB  LEU A  86      -4.680  36.323   9.840  1.00  0.77           H  
ATOM   1308  HG  LEU A  86      -4.556  34.678  11.750  1.00  0.77           H  
ATOM   1309 1HD1 LEU A  86      -6.565  34.403  13.044  1.00  0.77           H  
ATOM   1310 2HD1 LEU A  86      -5.788  35.944  13.394  1.00  0.77           H  
ATOM   1311 3HD1 LEU A  86      -7.223  35.902  12.374  1.00  0.77           H  
ATOM   1312 1HD2 LEU A  86      -6.492  33.429  10.820  1.00  0.77           H  
ATOM   1313 2HD2 LEU A  86      -7.120  34.944  10.119  1.00  0.77           H  
ATOM   1314 3HD2 LEU A  86      -5.593  34.254   9.529  1.00  0.77           H  
ATOM   1315  N   PRO A  87      -2.541  39.258  10.544  1.00  0.77           N  
ATOM   1316  CA  PRO A  87      -2.086  40.324   9.647  1.00  0.77           C  
ATOM   1317  C   PRO A  87      -2.233  40.019   8.154  1.00  0.77           C  
ATOM   1318  O   PRO A  87      -2.413  40.928   7.346  1.00  0.77           O  
ATOM   1319  CB  PRO A  87      -0.616  40.454  10.061  1.00  0.77           C  
ATOM   1320  CG  PRO A  87      -0.629  40.109  11.516  1.00  0.77           C  
ATOM   1321  CD  PRO A  87      -1.642  39.040  11.677  1.00  0.77           C  
ATOM   1322  HA  PRO A  87      -2.625  41.249   9.895  1.00  0.77           H  
ATOM   1323 1HB  PRO A  87       0.014  39.782   9.456  1.00  0.77           H  
ATOM   1324 2HB  PRO A  87      -0.265  41.484   9.871  1.00  0.77           H  
ATOM   1325 1HG  PRO A  87       0.353  39.802  11.834  1.00  0.77           H  
ATOM   1326 2HG  PRO A  87      -0.888  41.005  12.110  1.00  0.77           H  
ATOM   1327 1HD  PRO A  87      -1.199  38.088  11.675  1.00  0.77           H  
ATOM   1328 2HD  PRO A  87      -2.138  39.244  12.609  1.00  0.77           H  
ATOM   1329  N   TRP A  88      -2.171  38.747   7.784  1.00  0.77           N  
ATOM   1330  CA  TRP A  88      -2.280  38.338   6.391  1.00  0.77           C  
ATOM   1331  C   TRP A  88      -3.721  38.268   5.867  1.00  0.77           C  
ATOM   1332  O   TRP A  88      -3.956  38.127   4.661  1.00  0.77           O  
ATOM   1333  CB  TRP A  88      -1.604  36.986   6.256  1.00  0.77           C  
ATOM   1334  CG  TRP A  88      -2.078  35.944   7.216  1.00  0.77           C  
ATOM   1335  CD1 TRP A  88      -3.052  35.013   7.027  1.00  0.77           C  
ATOM   1336  CD2 TRP A  88      -1.587  35.737   8.558  1.00  0.77           C  
ATOM   1337  NE1 TRP A  88      -3.179  34.229   8.149  1.00  0.77           N  
ATOM   1338  CE2 TRP A  88      -2.310  34.673   9.098  1.00  0.77           C  
ATOM   1339  CE3 TRP A  88      -0.603  36.355   9.330  1.00  0.77           C  
ATOM   1340  CZ2 TRP A  88      -2.097  34.226  10.377  1.00  0.77           C  
ATOM   1341  CZ3 TRP A  88      -0.385  35.890  10.616  1.00  0.77           C  
ATOM   1342  CH2 TRP A  88      -1.124  34.867  11.125  1.00  0.77           C  
ATOM   1343  H   TRP A  88      -2.032  38.033   8.480  1.00  0.77           H  
ATOM   1344  HA  TRP A  88      -1.732  39.061   5.786  1.00  0.77           H  
ATOM   1345 1HB  TRP A  88      -1.717  36.603   5.239  1.00  0.77           H  
ATOM   1346 2HB  TRP A  88      -0.571  37.113   6.438  1.00  0.77           H  
ATOM   1347  HD1 TRP A  88      -3.621  34.886   6.109  1.00  0.77           H  
ATOM   1348  HE1 TRP A  88      -3.812  33.416   8.244  1.00  0.77           H  
ATOM   1349  HE3 TRP A  88      -0.021  37.182   8.928  1.00  0.77           H  
ATOM   1350  HZ2 TRP A  88      -2.666  33.393  10.798  1.00  0.77           H  
ATOM   1351  HZ3 TRP A  88       0.387  36.374  11.220  1.00  0.77           H  
ATOM   1352  HH2 TRP A  88      -0.933  34.537  12.141  1.00  0.77           H  
ATOM   1353  N   ALA A  89      -4.707  38.431   6.748  1.00  0.78           N  
ATOM   1354  CA  ALA A  89      -6.114  38.337   6.357  1.00  0.78           C  
ATOM   1355  C   ALA A  89      -6.625  39.636   5.749  1.00  0.78           C  
ATOM   1356  O   ALA A  89      -7.552  40.256   6.264  1.00  0.78           O  
ATOM   1357  CB  ALA A  89      -6.957  37.997   7.562  1.00  0.78           C  
ATOM   1358  H   ALA A  89      -4.486  38.598   7.727  1.00  0.78           H  
ATOM   1359  HA  ALA A  89      -6.209  37.549   5.610  1.00  0.78           H  
ATOM   1360 1HB  ALA A  89      -7.983  37.911   7.279  1.00  0.78           H  
ATOM   1361 2HB  ALA A  89      -6.619  37.058   8.001  1.00  0.78           H  
ATOM   1362 3HB  ALA A  89      -6.840  38.784   8.265  1.00  0.78           H  
ATOM   1363  N   ASP A  90      -6.031  40.033   4.633  1.00  0.78           N  
ATOM   1364  CA  ASP A  90      -6.408  41.277   3.968  1.00  0.78           C  
ATOM   1365  C   ASP A  90      -7.876  41.306   3.619  1.00  0.78           C  
ATOM   1366  O   ASP A  90      -8.359  40.417   2.942  1.00  0.78           O  
ATOM   1367  CB  ASP A  90      -5.607  41.453   2.689  1.00  0.78           C  
ATOM   1368  CG  ASP A  90      -5.972  42.704   1.980  1.00  0.78           C  
ATOM   1369  OD1 ASP A  90      -5.414  43.739   2.246  1.00  0.78           O  
ATOM   1370  OD2 ASP A  90      -6.865  42.613   1.151  1.00  0.78           O  
ATOM   1371  H   ASP A  90      -5.279  39.445   4.278  1.00  0.78           H  
ATOM   1372  HA  ASP A  90      -6.201  42.110   4.644  1.00  0.78           H  
ATOM   1373 1HB  ASP A  90      -4.542  41.478   2.931  1.00  0.78           H  
ATOM   1374 2HB  ASP A  90      -5.774  40.604   2.030  1.00  0.78           H  
ATOM   1375  N   HIS A  91      -8.582  42.369   3.976  1.00  0.79           N  
ATOM   1376  CA  HIS A  91     -10.005  42.417   3.674  1.00  0.79           C  
ATOM   1377  C   HIS A  91     -10.377  42.338   2.186  1.00  0.79           C  
ATOM   1378  O   HIS A  91     -11.453  41.813   1.846  1.00  0.79           O  
ATOM   1379  CB  HIS A  91     -10.601  43.724   4.227  1.00  0.79           C  
ATOM   1380  CG  HIS A  91     -10.156  44.974   3.485  1.00  0.79           C  
ATOM   1381  ND1 HIS A  91      -8.926  45.557   3.691  1.00  0.79           N  
ATOM   1382  CD2 HIS A  91     -10.791  45.749   2.568  1.00  0.79           C  
ATOM   1383  CE1 HIS A  91      -8.811  46.632   2.934  1.00  0.79           C  
ATOM   1384  NE2 HIS A  91      -9.934  46.778   2.236  1.00  0.79           N  
ATOM   1385  H   HIS A  91      -8.150  43.102   4.535  1.00  0.79           H  
ATOM   1386  HA  HIS A  91     -10.486  41.583   4.175  1.00  0.79           H  
ATOM   1387 1HB  HIS A  91     -11.685  43.681   4.183  1.00  0.79           H  
ATOM   1388 2HB  HIS A  91     -10.320  43.834   5.280  1.00  0.79           H  
ATOM   1389  HD1 HIS A  91      -8.225  45.223   4.360  1.00  0.79           H  
ATOM   1390  HD2 HIS A  91     -11.777  45.686   2.106  1.00  0.79           H  
ATOM   1391  HE1 HIS A  91      -7.896  47.223   2.967  1.00  0.79           H  
ATOM   1392  N   ALA A  92      -9.511  42.810   1.271  1.00  0.78           N  
ATOM   1393  CA  ALA A  92      -9.864  42.770  -0.144  1.00  0.78           C  
ATOM   1394  C   ALA A  92      -9.925  41.325  -0.571  1.00  0.78           C  
ATOM   1395  O   ALA A  92     -10.827  40.917  -1.310  1.00  0.78           O  
ATOM   1396  CB  ALA A  92      -8.883  43.557  -0.988  1.00  0.78           C  
ATOM   1397  H   ALA A  92      -8.584  43.155   1.535  1.00  0.78           H  
ATOM   1398  HA  ALA A  92     -10.856  43.204  -0.261  1.00  0.78           H  
ATOM   1399 1HB  ALA A  92      -9.185  43.514  -2.032  1.00  0.78           H  
ATOM   1400 2HB  ALA A  92      -8.870  44.594  -0.651  1.00  0.78           H  
ATOM   1401 3HB  ALA A  92      -7.890  43.136  -0.888  1.00  0.78           H  
ATOM   1402  N   ARG A  93      -8.972  40.547  -0.030  1.00  0.77           N  
ATOM   1403  CA  ARG A  93      -8.869  39.101  -0.263  1.00  0.77           C  
ATOM   1404  C   ARG A  93     -10.146  38.391   0.139  1.00  0.77           C  
ATOM   1405  O   ARG A  93     -10.913  38.184  -0.798  1.00  0.77           O  
ATOM   1406  CB  ARG A  93      -7.734  38.471   0.502  1.00  0.77           C  
ATOM   1407  CG  ARG A  93      -7.562  36.994   0.274  1.00  0.77           C  
ATOM   1408  CD  ARG A  93      -6.449  36.480   1.076  1.00  0.77           C  
ATOM   1409  NE  ARG A  93      -6.264  35.059   0.912  1.00  0.77           N  
ATOM   1410  CZ  ARG A  93      -5.362  34.346   1.597  1.00  0.77           C  
ATOM   1411  NH1 ARG A  93      -4.590  34.940   2.476  1.00  0.77           N  
ATOM   1412  NH2 ARG A  93      -5.218  33.054   1.414  1.00  0.77           N  
ATOM   1413  H   ARG A  93      -8.270  41.020   0.565  1.00  0.77           H  
ATOM   1414  HA  ARG A  93      -8.701  38.937  -1.327  1.00  0.77           H  
ATOM   1415 1HB  ARG A  93      -6.800  38.978   0.271  1.00  0.77           H  
ATOM   1416 2HB  ARG A  93      -7.909  38.576   1.559  1.00  0.77           H  
ATOM   1417 1HG  ARG A  93      -8.475  36.474   0.577  1.00  0.77           H  
ATOM   1418 2HG  ARG A  93      -7.360  36.799  -0.780  1.00  0.77           H  
ATOM   1419 1HD  ARG A  93      -5.527  36.983   0.789  1.00  0.77           H  
ATOM   1420 2HD  ARG A  93      -6.653  36.677   2.131  1.00  0.77           H  
ATOM   1421  HE  ARG A  93      -6.841  34.574   0.242  1.00  0.77           H  
ATOM   1422 1HH1 ARG A  93      -4.664  35.934   2.645  1.00  0.77           H  
ATOM   1423 2HH1 ARG A  93      -3.893  34.371   2.981  1.00  0.77           H  
ATOM   1424 1HH2 ARG A  93      -5.784  32.519   0.724  1.00  0.77           H  
ATOM   1425 2HH2 ARG A  93      -4.490  32.586   1.976  1.00  0.77           H  
ATOM   1426  N   LEU A  94     -10.625  38.869   1.301  1.00  0.74           N  
ATOM   1427  CA  LEU A  94     -11.497  37.987   2.037  1.00  0.74           C  
ATOM   1428  C   LEU A  94     -12.826  38.241   1.391  1.00  0.74           C  
ATOM   1429  O   LEU A  94     -13.615  37.327   1.160  1.00  0.74           O  
ATOM   1430  CB  LEU A  94     -11.610  38.352   3.524  1.00  0.74           C  
ATOM   1431  CG  LEU A  94     -10.378  38.253   4.393  1.00  0.74           C  
ATOM   1432  CD1 LEU A  94     -10.723  38.796   5.795  1.00  0.74           C  
ATOM   1433  CD2 LEU A  94      -9.906  36.844   4.424  1.00  0.74           C  
ATOM   1434  H   LEU A  94     -11.061  39.792   1.236  1.00  0.74           H  
ATOM   1435  HA  LEU A  94     -11.200  36.948   1.903  1.00  0.74           H  
ATOM   1436 1HB  LEU A  94     -11.952  39.384   3.584  1.00  0.74           H  
ATOM   1437 2HB  LEU A  94     -12.371  37.716   3.970  1.00  0.74           H  
ATOM   1438  HG  LEU A  94      -9.613  38.848   3.999  1.00  0.74           H  
ATOM   1439 1HD1 LEU A  94      -9.855  38.753   6.432  1.00  0.74           H  
ATOM   1440 2HD1 LEU A  94     -11.044  39.823   5.718  1.00  0.74           H  
ATOM   1441 3HD1 LEU A  94     -11.521  38.209   6.228  1.00  0.74           H  
ATOM   1442 1HD2 LEU A  94      -9.011  36.776   5.040  1.00  0.74           H  
ATOM   1443 2HD2 LEU A  94     -10.690  36.209   4.838  1.00  0.74           H  
ATOM   1444 3HD2 LEU A  94      -9.673  36.524   3.408  1.00  0.74           H  
ATOM   1445  N   THR A  95     -13.031  39.510   1.033  1.00  0.72           N  
ATOM   1446  CA  THR A  95     -14.264  39.925   0.403  1.00  0.72           C  
ATOM   1447  C   THR A  95     -14.415  39.214  -0.930  1.00  0.72           C  
ATOM   1448  O   THR A  95     -15.450  38.601  -1.198  1.00  0.72           O  
ATOM   1449  CB  THR A  95     -14.262  41.444   0.147  1.00  0.72           C  
ATOM   1450  OG1 THR A  95     -14.150  42.149   1.387  1.00  0.72           O  
ATOM   1451  CG2 THR A  95     -15.540  41.847  -0.563  1.00  0.72           C  
ATOM   1452  H   THR A  95     -12.318  40.212   1.237  1.00  0.72           H  
ATOM   1453  HA  THR A  95     -15.103  39.656   1.044  1.00  0.72           H  
ATOM   1454  HB  THR A  95     -13.405  41.702  -0.479  1.00  0.72           H  
ATOM   1455  HG1 THR A  95     -13.250  41.985   1.752  1.00  0.72           H  
ATOM   1456 1HG2 THR A  95     -15.528  42.919  -0.749  1.00  0.72           H  
ATOM   1457 2HG2 THR A  95     -15.611  41.312  -1.512  1.00  0.72           H  
ATOM   1458 3HG2 THR A  95     -16.397  41.594   0.060  1.00  0.72           H  
ATOM   1459  N   ALA A  96     -13.373  39.275  -1.766  1.00  0.69           N  
ATOM   1460  CA  ALA A  96     -13.423  38.633  -3.066  1.00  0.69           C  
ATOM   1461  C   ALA A  96     -13.579  37.129  -2.928  1.00  0.69           C  
ATOM   1462  O   ALA A  96     -14.347  36.512  -3.669  1.00  0.69           O  
ATOM   1463  CB  ALA A  96     -12.165  38.952  -3.846  1.00  0.69           C  
ATOM   1464  H   ALA A  96     -12.517  39.773  -1.500  1.00  0.69           H  
ATOM   1465  HA  ALA A  96     -14.289  39.018  -3.601  1.00  0.69           H  
ATOM   1466 1HB  ALA A  96     -12.217  38.488  -4.827  1.00  0.69           H  
ATOM   1467 2HB  ALA A  96     -12.071  40.031  -3.955  1.00  0.69           H  
ATOM   1468 3HB  ALA A  96     -11.299  38.569  -3.307  1.00  0.69           H  
ATOM   1469  N   PHE A  97     -12.892  36.541  -1.946  1.00  0.67           N  
ATOM   1470  CA  PHE A  97     -12.963  35.104  -1.744  1.00  0.67           C  
ATOM   1471  C   PHE A  97     -14.400  34.703  -1.534  1.00  0.67           C  
ATOM   1472  O   PHE A  97     -14.927  33.841  -2.234  1.00  0.67           O  
ATOM   1473  CB  PHE A  97     -12.174  34.657  -0.510  1.00  0.67           C  
ATOM   1474  CG  PHE A  97     -12.272  33.170  -0.218  1.00  0.67           C  
ATOM   1475  CD1 PHE A  97     -11.401  32.268  -0.796  1.00  0.67           C  
ATOM   1476  CD2 PHE A  97     -13.261  32.679   0.610  1.00  0.67           C  
ATOM   1477  CE1 PHE A  97     -11.506  30.909  -0.532  1.00  0.67           C  
ATOM   1478  CE2 PHE A  97     -13.379  31.333   0.874  1.00  0.67           C  
ATOM   1479  CZ  PHE A  97     -12.499  30.448   0.304  1.00  0.67           C  
ATOM   1480  H   PHE A  97     -12.287  37.112  -1.360  1.00  0.67           H  
ATOM   1481  HA  PHE A  97     -12.572  34.608  -2.630  1.00  0.67           H  
ATOM   1482 1HB  PHE A  97     -11.124  34.916  -0.640  1.00  0.67           H  
ATOM   1483 2HB  PHE A  97     -12.530  35.192   0.362  1.00  0.67           H  
ATOM   1484  HD1 PHE A  97     -10.629  32.642  -1.460  1.00  0.67           H  
ATOM   1485  HD2 PHE A  97     -13.964  33.374   1.061  1.00  0.67           H  
ATOM   1486  HE1 PHE A  97     -10.809  30.206  -0.990  1.00  0.67           H  
ATOM   1487  HE2 PHE A  97     -14.174  30.971   1.535  1.00  0.67           H  
ATOM   1488  HZ  PHE A  97     -12.590  29.384   0.509  1.00  0.67           H  
ATOM   1489  N   VAL A  98     -15.050  35.370  -0.598  1.00  0.65           N  
ATOM   1490  CA  VAL A  98     -16.416  35.053  -0.256  1.00  0.65           C  
ATOM   1491  C   VAL A  98     -17.366  35.298  -1.414  1.00  0.65           C  
ATOM   1492  O   VAL A  98     -18.216  34.462  -1.718  1.00  0.65           O  
ATOM   1493  CB  VAL A  98     -16.819  35.851   0.969  1.00  0.65           C  
ATOM   1494  CG1 VAL A  98     -18.264  35.693   1.243  1.00  0.65           C  
ATOM   1495  CG2 VAL A  98     -16.005  35.360   2.123  1.00  0.65           C  
ATOM   1496  H   VAL A  98     -14.568  36.106  -0.078  1.00  0.65           H  
ATOM   1497  HA  VAL A  98     -16.459  33.993   0.008  1.00  0.65           H  
ATOM   1498  HB  VAL A  98     -16.613  36.913   0.794  1.00  0.65           H  
ATOM   1499 1HG1 VAL A  98     -18.479  36.270   2.113  1.00  0.65           H  
ATOM   1500 2HG1 VAL A  98     -18.844  36.059   0.393  1.00  0.65           H  
ATOM   1501 3HG1 VAL A  98     -18.497  34.641   1.424  1.00  0.65           H  
ATOM   1502 1HG2 VAL A  98     -16.248  35.931   2.998  1.00  0.65           H  
ATOM   1503 2HG2 VAL A  98     -16.219  34.303   2.287  1.00  0.65           H  
ATOM   1504 3HG2 VAL A  98     -14.957  35.478   1.909  1.00  0.65           H  
ATOM   1505  N   GLU A  99     -17.203  36.397  -2.131  1.00  0.64           N  
ATOM   1506  CA  GLU A  99     -18.101  36.626  -3.251  1.00  0.64           C  
ATOM   1507  C   GLU A  99     -17.947  35.532  -4.337  1.00  0.64           C  
ATOM   1508  O   GLU A  99     -18.921  35.193  -5.021  1.00  0.64           O  
ATOM   1509  CB  GLU A  99     -17.897  38.032  -3.816  1.00  0.64           C  
ATOM   1510  CG  GLU A  99     -18.375  39.175  -2.856  1.00  0.64           C  
ATOM   1511  CD  GLU A  99     -19.870  39.126  -2.510  1.00  0.64           C  
ATOM   1512  OE1 GLU A  99     -20.627  38.589  -3.277  1.00  0.64           O  
ATOM   1513  OE2 GLU A  99     -20.246  39.603  -1.457  1.00  0.64           O  
ATOM   1514  H   GLU A  99     -16.487  37.084  -1.887  1.00  0.64           H  
ATOM   1515  HA  GLU A  99     -19.120  36.574  -2.876  1.00  0.64           H  
ATOM   1516 1HB  GLU A  99     -16.834  38.188  -4.016  1.00  0.64           H  
ATOM   1517 2HB  GLU A  99     -18.430  38.130  -4.761  1.00  0.64           H  
ATOM   1518 1HG  GLU A  99     -17.813  39.100  -1.929  1.00  0.64           H  
ATOM   1519 2HG  GLU A  99     -18.139  40.137  -3.309  1.00  0.64           H  
ATOM   1520  N   LYS A 100     -16.739  34.968  -4.489  1.00  0.63           N  
ATOM   1521  CA  LYS A 100     -16.494  33.905  -5.466  1.00  0.63           C  
ATOM   1522  C   LYS A 100     -16.791  32.480  -4.957  1.00  0.63           C  
ATOM   1523  O   LYS A 100     -17.125  31.601  -5.754  1.00  0.63           O  
ATOM   1524  CB  LYS A 100     -15.031  33.903  -5.908  1.00  0.63           C  
ATOM   1525  CG  LYS A 100     -14.554  35.103  -6.710  1.00  0.63           C  
ATOM   1526  CD  LYS A 100     -13.155  34.831  -7.247  1.00  0.63           C  
ATOM   1527  CE  LYS A 100     -12.159  34.647  -6.100  1.00  0.63           C  
ATOM   1528  NZ  LYS A 100     -10.764  34.416  -6.588  1.00  0.63           N  
ATOM   1529  H   LYS A 100     -15.955  35.314  -3.931  1.00  0.63           H  
ATOM   1530  HA  LYS A 100     -17.128  34.090  -6.331  1.00  0.63           H  
ATOM   1531 1HB  LYS A 100     -14.404  33.856  -5.014  1.00  0.63           H  
ATOM   1532 2HB  LYS A 100     -14.828  33.002  -6.489  1.00  0.63           H  
ATOM   1533 1HG  LYS A 100     -15.234  35.277  -7.543  1.00  0.63           H  
ATOM   1534 2HG  LYS A 100     -14.539  35.989  -6.084  1.00  0.63           H  
ATOM   1535 1HD  LYS A 100     -13.165  33.922  -7.853  1.00  0.63           H  
ATOM   1536 2HD  LYS A 100     -12.832  35.664  -7.869  1.00  0.63           H  
ATOM   1537 1HE  LYS A 100     -12.173  35.525  -5.453  1.00  0.63           H  
ATOM   1538 2HE  LYS A 100     -12.467  33.779  -5.518  1.00  0.63           H  
ATOM   1539 1HZ  LYS A 100     -10.154  34.253  -5.773  1.00  0.63           H  
ATOM   1540 2HZ  LYS A 100     -10.740  33.592  -7.165  1.00  0.63           H  
ATOM   1541 3HZ  LYS A 100     -10.432  35.202  -7.111  1.00  0.63           H  
ATOM   1542  N   HIS A 101     -16.633  32.241  -3.648  1.00  0.63           N  
ATOM   1543  CA  HIS A 101     -16.747  30.892  -3.079  1.00  0.63           C  
ATOM   1544  C   HIS A 101     -17.872  30.675  -2.043  1.00  0.63           C  
ATOM   1545  O   HIS A 101     -18.238  29.529  -1.765  1.00  0.63           O  
ATOM   1546  CB  HIS A 101     -15.409  30.544  -2.408  1.00  0.63           C  
ATOM   1547  CG  HIS A 101     -14.218  30.559  -3.338  1.00  0.63           C  
ATOM   1548  ND1 HIS A 101     -13.941  29.538  -4.173  1.00  0.63           N  
ATOM   1549  CD2 HIS A 101     -13.259  31.481  -3.552  1.00  0.63           C  
ATOM   1550  CE1 HIS A 101     -12.852  29.805  -4.865  1.00  0.63           C  
ATOM   1551  NE2 HIS A 101     -12.414  30.984  -4.509  1.00  0.63           N  
ATOM   1552  H   HIS A 101     -16.349  33.004  -3.039  1.00  0.63           H  
ATOM   1553  HA  HIS A 101     -16.916  30.183  -3.889  1.00  0.63           H  
ATOM   1554 1HB  HIS A 101     -15.220  31.257  -1.603  1.00  0.63           H  
ATOM   1555 2HB  HIS A 101     -15.476  29.555  -1.956  1.00  0.63           H  
ATOM   1556  HD1 HIS A 101     -14.456  28.684  -4.238  1.00  0.63           H  
ATOM   1557  HD2 HIS A 101     -13.066  32.446  -3.135  1.00  0.63           H  
ATOM   1558  HE1 HIS A 101     -12.470  29.088  -5.597  1.00  0.63           H  
ATOM   1559  N   GLY A 102     -18.409  31.749  -1.450  1.00  0.63           N  
ATOM   1560  CA  GLY A 102     -19.395  31.644  -0.369  1.00  0.63           C  
ATOM   1561  C   GLY A 102     -18.679  31.168   0.890  1.00  0.63           C  
ATOM   1562  O   GLY A 102     -17.447  31.167   0.927  1.00  0.63           O  
ATOM   1563  H   GLY A 102     -18.128  32.681  -1.719  1.00  0.63           H  
ATOM   1564 1HA  GLY A 102     -19.862  32.614  -0.193  1.00  0.63           H  
ATOM   1565 2HA  GLY A 102     -20.182  30.942  -0.642  1.00  0.63           H  
ATOM   1566  N   LEU A 103     -19.418  30.740   1.913  1.00  0.63           N  
ATOM   1567  CA  LEU A 103     -18.723  30.234   3.090  1.00  0.63           C  
ATOM   1568  C   LEU A 103     -17.850  29.094   2.666  1.00  0.63           C  
ATOM   1569  O   LEU A 103     -18.323  28.127   2.066  1.00  0.63           O  
ATOM   1570  CB  LEU A 103     -19.660  29.701   4.179  1.00  0.63           C  
ATOM   1571  CG  LEU A 103     -18.983  29.111   5.477  1.00  0.63           C  
ATOM   1572  CD1 LEU A 103     -18.280  30.145   6.224  1.00  0.63           C  
ATOM   1573  CD2 LEU A 103     -20.047  28.515   6.356  1.00  0.63           C  
ATOM   1574  H   LEU A 103     -20.432  30.794   1.866  1.00  0.63           H  
ATOM   1575  HA  LEU A 103     -18.108  31.022   3.501  1.00  0.63           H  
ATOM   1576 1HB  LEU A 103     -20.367  30.479   4.468  1.00  0.63           H  
ATOM   1577 2HB  LEU A 103     -20.192  28.889   3.780  1.00  0.63           H  
ATOM   1578  HG  LEU A 103     -18.266  28.344   5.192  1.00  0.63           H  
ATOM   1579 1HD1 LEU A 103     -17.835  29.716   7.110  1.00  0.63           H  
ATOM   1580 2HD1 LEU A 103     -17.508  30.583   5.608  1.00  0.63           H  
ATOM   1581 3HD1 LEU A 103     -19.006  30.883   6.507  1.00  0.63           H  
ATOM   1582 1HD2 LEU A 103     -19.588  28.095   7.251  1.00  0.63           H  
ATOM   1583 2HD2 LEU A 103     -20.759  29.288   6.640  1.00  0.63           H  
ATOM   1584 3HD2 LEU A 103     -20.564  27.747   5.815  1.00  0.63           H  
ATOM   1585  N   GLY A 104     -16.592  29.170   3.036  1.00  0.62           N  
ATOM   1586  CA  GLY A 104     -15.696  28.103   2.649  1.00  0.62           C  
ATOM   1587  C   GLY A 104     -14.339  28.255   3.268  1.00  0.62           C  
ATOM   1588  O   GLY A 104     -14.029  29.268   3.888  1.00  0.62           O  
ATOM   1589  H   GLY A 104     -16.280  30.015   3.520  1.00  0.62           H  
ATOM   1590 1HA  GLY A 104     -16.130  27.151   2.914  1.00  0.62           H  
ATOM   1591 2HA  GLY A 104     -15.599  28.105   1.563  1.00  0.62           H  
ATOM   1592  N   VAL A 105     -13.507  27.250   3.093  1.00  0.62           N  
ATOM   1593  CA  VAL A 105     -12.200  27.306   3.711  1.00  0.62           C  
ATOM   1594  C   VAL A 105     -11.226  28.131   2.922  1.00  0.62           C  
ATOM   1595  O   VAL A 105     -11.024  27.912   1.731  1.00  0.62           O  
ATOM   1596  CB  VAL A 105     -11.633  25.905   3.899  1.00  0.62           C  
ATOM   1597  CG1 VAL A 105     -10.232  25.969   4.469  1.00  0.62           C  
ATOM   1598  CG2 VAL A 105     -12.525  25.127   4.763  1.00  0.62           C  
ATOM   1599  H   VAL A 105     -13.789  26.442   2.553  1.00  0.62           H  
ATOM   1600  HA  VAL A 105     -12.297  27.757   4.690  1.00  0.62           H  
ATOM   1601  HB  VAL A 105     -11.560  25.449   2.981  1.00  0.62           H  
ATOM   1602 1HG1 VAL A 105      -9.836  24.963   4.589  1.00  0.62           H  
ATOM   1603 2HG1 VAL A 105      -9.593  26.522   3.793  1.00  0.62           H  
ATOM   1604 3HG1 VAL A 105     -10.258  26.472   5.431  1.00  0.62           H  
ATOM   1605 1HG2 VAL A 105     -12.133  24.126   4.902  1.00  0.62           H  
ATOM   1606 2HG2 VAL A 105     -12.569  25.603   5.690  1.00  0.62           H  
ATOM   1607 3HG2 VAL A 105     -13.517  25.075   4.324  1.00  0.62           H  
ATOM   1608  N   LEU A 106     -10.641  29.084   3.611  1.00  0.62           N  
ATOM   1609  CA  LEU A 106      -9.633  29.969   3.078  1.00  0.62           C  
ATOM   1610  C   LEU A 106      -8.300  29.316   3.359  1.00  0.62           C  
ATOM   1611  O   LEU A 106      -7.387  29.332   2.533  1.00  0.62           O  
ATOM   1612  CB  LEU A 106      -9.689  31.326   3.754  1.00  0.62           C  
ATOM   1613  CG  LEU A 106      -8.738  32.377   3.233  1.00  0.62           C  
ATOM   1614  CD1 LEU A 106      -9.091  32.679   1.786  1.00  0.62           C  
ATOM   1615  CD2 LEU A 106      -8.849  33.605   4.099  1.00  0.62           C  
ATOM   1616  H   LEU A 106     -10.900  29.176   4.588  1.00  0.62           H  
ATOM   1617  HA  LEU A 106      -9.767  30.075   2.001  1.00  0.62           H  
ATOM   1618 1HB  LEU A 106     -10.698  31.713   3.642  1.00  0.62           H  
ATOM   1619 2HB  LEU A 106      -9.494  31.191   4.821  1.00  0.62           H  
ATOM   1620  HG  LEU A 106      -7.712  32.000   3.263  1.00  0.62           H  
ATOM   1621 1HD1 LEU A 106      -8.426  33.428   1.392  1.00  0.62           H  
ATOM   1622 2HD1 LEU A 106      -9.002  31.768   1.189  1.00  0.62           H  
ATOM   1623 3HD1 LEU A 106     -10.110  33.047   1.744  1.00  0.62           H  
ATOM   1624 1HD2 LEU A 106      -8.168  34.375   3.732  1.00  0.62           H  
ATOM   1625 2HD2 LEU A 106      -9.871  33.970   4.061  1.00  0.62           H  
ATOM   1626 3HD2 LEU A 106      -8.591  33.349   5.128  1.00  0.62           H  
ATOM   1627  N   ALA A 107      -8.181  28.774   4.570  1.00  0.62           N  
ATOM   1628  CA  ALA A 107      -6.913  28.191   4.949  1.00  0.62           C  
ATOM   1629  C   ALA A 107      -7.028  26.968   5.831  1.00  0.62           C  
ATOM   1630  O   ALA A 107      -7.924  26.820   6.663  1.00  0.62           O  
ATOM   1631  CB  ALA A 107      -6.070  29.211   5.688  1.00  0.62           C  
ATOM   1632  H   ALA A 107      -8.975  28.782   5.211  1.00  0.62           H  
ATOM   1633  HA  ALA A 107      -6.406  27.894   4.035  1.00  0.62           H  
ATOM   1634 1HB  ALA A 107      -5.112  28.761   5.918  1.00  0.62           H  
ATOM   1635 2HB  ALA A 107      -5.926  30.091   5.070  1.00  0.62           H  
ATOM   1636 3HB  ALA A 107      -6.550  29.501   6.606  1.00  0.62           H  
ATOM   1637  N   ILE A 108      -6.049  26.109   5.671  1.00  0.62           N  
ATOM   1638  CA  ILE A 108      -5.872  24.939   6.504  1.00  0.62           C  
ATOM   1639  C   ILE A 108      -4.632  25.178   7.326  1.00  0.62           C  
ATOM   1640  O   ILE A 108      -3.594  25.449   6.744  1.00  0.62           O  
ATOM   1641  CB  ILE A 108      -5.676  23.705   5.622  1.00  0.62           C  
ATOM   1642  CG1 ILE A 108      -6.899  23.492   4.754  1.00  0.62           C  
ATOM   1643  CG2 ILE A 108      -5.391  22.512   6.427  1.00  0.62           C  
ATOM   1644  CD1 ILE A 108      -6.703  22.437   3.717  1.00  0.62           C  
ATOM   1645  H   ILE A 108      -5.374  26.290   4.923  1.00  0.62           H  
ATOM   1646  HA  ILE A 108      -6.729  24.809   7.165  1.00  0.62           H  
ATOM   1647  HB  ILE A 108      -4.834  23.889   4.951  1.00  0.62           H  
ATOM   1648 1HG1 ILE A 108      -7.736  23.212   5.392  1.00  0.62           H  
ATOM   1649 2HG1 ILE A 108      -7.148  24.422   4.244  1.00  0.62           H  
ATOM   1650 1HG2 ILE A 108      -5.242  21.650   5.776  1.00  0.62           H  
ATOM   1651 2HG2 ILE A 108      -4.497  22.671   7.034  1.00  0.62           H  
ATOM   1652 3HG2 ILE A 108      -6.230  22.356   7.049  1.00  0.62           H  
ATOM   1653 1HD1 ILE A 108      -7.609  22.342   3.141  1.00  0.62           H  
ATOM   1654 2HD1 ILE A 108      -5.890  22.716   3.064  1.00  0.62           H  
ATOM   1655 3HD1 ILE A 108      -6.470  21.489   4.191  1.00  0.62           H  
ATOM   1656  N   ALA A 109      -4.722  25.136   8.644  1.00  0.62           N  
ATOM   1657  CA  ALA A 109      -3.538  25.380   9.449  1.00  0.62           C  
ATOM   1658  C   ALA A 109      -3.068  24.125  10.126  1.00  0.62           C  
ATOM   1659  O   ALA A 109      -3.850  23.425  10.778  1.00  0.62           O  
ATOM   1660  CB  ALA A 109      -3.815  26.426  10.498  1.00  0.62           C  
ATOM   1661  H   ALA A 109      -5.602  24.935   9.108  1.00  0.62           H  
ATOM   1662  HA  ALA A 109      -2.744  25.725   8.796  1.00  0.62           H  
ATOM   1663 1HB  ALA A 109      -2.911  26.603  11.073  1.00  0.62           H  
ATOM   1664 2HB  ALA A 109      -4.132  27.358  10.024  1.00  0.62           H  
ATOM   1665 3HB  ALA A 109      -4.600  26.075  11.153  1.00  0.62           H  
ATOM   1666  N   VAL A 110      -1.767  23.902  10.070  1.00  0.63           N  
ATOM   1667  CA  VAL A 110      -1.156  22.766  10.729  1.00  0.63           C  
ATOM   1668  C   VAL A 110      -0.106  23.251  11.707  1.00  0.63           C  
ATOM   1669  O   VAL A 110       0.579  24.247  11.453  1.00  0.63           O  
ATOM   1670  CB  VAL A 110      -0.535  21.846   9.675  1.00  0.63           C  
ATOM   1671  CG1 VAL A 110      -1.641  21.284   8.764  1.00  0.63           C  
ATOM   1672  CG2 VAL A 110       0.461  22.646   8.858  1.00  0.63           C  
ATOM   1673  H   VAL A 110      -1.189  24.538   9.516  1.00  0.63           H  
ATOM   1674  HA  VAL A 110      -1.913  22.210  11.275  1.00  0.63           H  
ATOM   1675  HB  VAL A 110      -0.038  21.020  10.168  1.00  0.63           H  
ATOM   1676 1HG1 VAL A 110      -1.196  20.636   8.014  1.00  0.63           H  
ATOM   1677 2HG1 VAL A 110      -2.355  20.717   9.363  1.00  0.63           H  
ATOM   1678 3HG1 VAL A 110      -2.158  22.099   8.268  1.00  0.63           H  
ATOM   1679 1HG2 VAL A 110       0.904  22.031   8.106  1.00  0.63           H  
ATOM   1680 2HG2 VAL A 110      -0.052  23.465   8.374  1.00  0.63           H  
ATOM   1681 3HG2 VAL A 110       1.234  23.035   9.513  1.00  0.63           H  
ATOM   1682  N   ARG A 111       0.025  22.535  12.813  1.00  0.63           N  
ATOM   1683  CA  ARG A 111       0.992  22.874  13.832  1.00  0.63           C  
ATOM   1684  C   ARG A 111       2.305  22.187  13.565  1.00  0.63           C  
ATOM   1685  O   ARG A 111       2.354  20.954  13.416  1.00  0.63           O  
ATOM   1686  CB  ARG A 111       0.492  22.505  15.217  1.00  0.63           C  
ATOM   1687  CG  ARG A 111       1.430  22.859  16.351  1.00  0.63           C  
ATOM   1688  CD  ARG A 111       0.819  22.558  17.671  1.00  0.63           C  
ATOM   1689  NE  ARG A 111       1.713  22.890  18.767  1.00  0.63           N  
ATOM   1690  CZ  ARG A 111       1.429  22.714  20.072  1.00  0.63           C  
ATOM   1691  NH1 ARG A 111       0.273  22.200  20.428  1.00  0.63           N  
ATOM   1692  NH2 ARG A 111       2.317  23.054  20.992  1.00  0.63           N  
ATOM   1693  H   ARG A 111      -0.565  21.725  12.968  1.00  0.63           H  
ATOM   1694  HA  ARG A 111       1.142  23.945  13.807  1.00  0.63           H  
ATOM   1695 1HB  ARG A 111      -0.460  23.006  15.408  1.00  0.63           H  
ATOM   1696 2HB  ARG A 111       0.306  21.432  15.263  1.00  0.63           H  
ATOM   1697 1HG  ARG A 111       2.352  22.280  16.254  1.00  0.63           H  
ATOM   1698 2HG  ARG A 111       1.665  23.928  16.306  1.00  0.63           H  
ATOM   1699 1HD  ARG A 111      -0.097  23.143  17.784  1.00  0.63           H  
ATOM   1700 2HD  ARG A 111       0.583  21.495  17.728  1.00  0.63           H  
ATOM   1701  HE  ARG A 111       2.616  23.280  18.530  1.00  0.63           H  
ATOM   1702 1HH1 ARG A 111      -0.398  21.932  19.719  1.00  0.63           H  
ATOM   1703 2HH1 ARG A 111       0.061  22.061  21.406  1.00  0.63           H  
ATOM   1704 1HH2 ARG A 111       3.211  23.443  20.713  1.00  0.63           H  
ATOM   1705 2HH2 ARG A 111       2.110  22.923  21.970  1.00  0.63           H  
ATOM   1706  N   VAL A 112       3.353  22.996  13.526  1.00  0.62           N  
ATOM   1707  CA  VAL A 112       4.708  22.549  13.240  1.00  0.62           C  
ATOM   1708  C   VAL A 112       5.699  22.997  14.297  1.00  0.62           C  
ATOM   1709  O   VAL A 112       5.517  24.033  14.951  1.00  0.62           O  
ATOM   1710  CB  VAL A 112       5.192  23.128  11.895  1.00  0.62           C  
ATOM   1711  CG1 VAL A 112       4.343  22.665  10.737  1.00  0.62           C  
ATOM   1712  CG2 VAL A 112       5.147  24.600  11.963  1.00  0.62           C  
ATOM   1713  H   VAL A 112       3.174  23.987  13.696  1.00  0.62           H  
ATOM   1714  HA  VAL A 112       4.717  21.461  13.198  1.00  0.62           H  
ATOM   1715  HB  VAL A 112       6.215  22.793  11.714  1.00  0.62           H  
ATOM   1716 1HG1 VAL A 112       4.732  23.097   9.820  1.00  0.62           H  
ATOM   1717 2HG1 VAL A 112       4.400  21.602  10.678  1.00  0.62           H  
ATOM   1718 3HG1 VAL A 112       3.310  22.979  10.878  1.00  0.62           H  
ATOM   1719 1HG2 VAL A 112       5.507  24.981  11.033  1.00  0.62           H  
ATOM   1720 2HG2 VAL A 112       4.124  24.932  12.132  1.00  0.62           H  
ATOM   1721 3HG2 VAL A 112       5.774  24.936  12.772  1.00  0.62           H  
ATOM   1722  N   LYS A 113       6.797  22.256  14.405  1.00  0.62           N  
ATOM   1723  CA  LYS A 113       7.860  22.612  15.342  1.00  0.62           C  
ATOM   1724  C   LYS A 113       8.396  24.024  15.104  1.00  0.62           C  
ATOM   1725  O   LYS A 113       8.693  24.746  16.056  1.00  0.62           O  
ATOM   1726  CB  LYS A 113       8.976  21.582  15.271  1.00  0.62           C  
ATOM   1727  CG  LYS A 113      10.131  21.781  16.226  1.00  0.62           C  
ATOM   1728  CD  LYS A 113      11.049  20.570  16.151  1.00  0.62           C  
ATOM   1729  CE  LYS A 113      12.280  20.700  17.012  1.00  0.62           C  
ATOM   1730  NZ  LYS A 113      13.090  19.446  16.977  1.00  0.62           N  
ATOM   1731  H   LYS A 113       6.877  21.408  13.831  1.00  0.62           H  
ATOM   1732  HA  LYS A 113       7.443  22.585  16.348  1.00  0.62           H  
ATOM   1733 1HB  LYS A 113       8.571  20.591  15.450  1.00  0.62           H  
ATOM   1734 2HB  LYS A 113       9.389  21.574  14.262  1.00  0.62           H  
ATOM   1735 1HG  LYS A 113      10.685  22.682  15.956  1.00  0.62           H  
ATOM   1736 2HG  LYS A 113       9.755  21.888  17.242  1.00  0.62           H  
ATOM   1737 1HD  LYS A 113      10.496  19.699  16.493  1.00  0.62           H  
ATOM   1738 2HD  LYS A 113      11.347  20.396  15.117  1.00  0.62           H  
ATOM   1739 1HE  LYS A 113      12.887  21.524  16.640  1.00  0.62           H  
ATOM   1740 2HE  LYS A 113      11.989  20.910  18.040  1.00  0.62           H  
ATOM   1741 1HZ  LYS A 113      13.911  19.552  17.550  1.00  0.62           H  
ATOM   1742 2HZ  LYS A 113      12.529  18.676  17.334  1.00  0.62           H  
ATOM   1743 3HZ  LYS A 113      13.365  19.242  16.026  1.00  0.62           H  
ATOM   1744  N   ASP A 114       8.533  24.406  13.832  1.00  0.61           N  
ATOM   1745  CA  ASP A 114       9.021  25.730  13.468  1.00  0.61           C  
ATOM   1746  C   ASP A 114       8.478  26.188  12.115  1.00  0.61           C  
ATOM   1747  O   ASP A 114       8.945  25.757  11.059  1.00  0.61           O  
ATOM   1748  CB  ASP A 114      10.556  25.761  13.493  1.00  0.61           C  
ATOM   1749  CG  ASP A 114      11.199  27.156  13.203  1.00  0.61           C  
ATOM   1750  OD1 ASP A 114      10.662  27.915  12.398  1.00  0.61           O  
ATOM   1751  OD2 ASP A 114      12.212  27.451  13.799  1.00  0.61           O  
ATOM   1752  H   ASP A 114       8.265  23.761  13.106  1.00  0.61           H  
ATOM   1753  HA  ASP A 114       8.674  26.437  14.221  1.00  0.61           H  
ATOM   1754 1HB  ASP A 114      10.902  25.427  14.473  1.00  0.61           H  
ATOM   1755 2HB  ASP A 114      10.941  25.049  12.760  1.00  0.61           H  
ATOM   1756  N   ALA A 115       7.520  27.111  12.171  1.00  0.60           N  
ATOM   1757  CA  ALA A 115       6.835  27.692  11.017  1.00  0.60           C  
ATOM   1758  C   ALA A 115       7.784  28.386  10.054  1.00  0.60           C  
ATOM   1759  O   ALA A 115       7.509  28.456   8.854  1.00  0.60           O  
ATOM   1760  CB  ALA A 115       5.787  28.682  11.487  1.00  0.60           C  
ATOM   1761  H   ALA A 115       7.191  27.354  13.096  1.00  0.60           H  
ATOM   1762  HA  ALA A 115       6.352  26.895  10.471  1.00  0.60           H  
ATOM   1763 1HB  ALA A 115       5.258  29.094  10.629  1.00  0.60           H  
ATOM   1764 2HB  ALA A 115       5.076  28.179  12.142  1.00  0.60           H  
ATOM   1765 3HB  ALA A 115       6.270  29.482  12.029  1.00  0.60           H  
ATOM   1766  N   LYS A 116       8.886  28.946  10.558  1.00  0.59           N  
ATOM   1767  CA  LYS A 116       9.794  29.655   9.674  1.00  0.59           C  
ATOM   1768  C   LYS A 116      10.475  28.622   8.810  1.00  0.59           C  
ATOM   1769  O   LYS A 116      10.469  28.710   7.580  1.00  0.59           O  
ATOM   1770  CB  LYS A 116      10.829  30.470  10.466  1.00  0.59           C  
ATOM   1771  CG  LYS A 116      11.811  31.291   9.608  1.00  0.59           C  
ATOM   1772  CD  LYS A 116      12.775  32.100  10.481  1.00  0.59           C  
ATOM   1773  CE  LYS A 116      13.659  33.030   9.643  1.00  0.59           C  
ATOM   1774  NZ  LYS A 116      14.568  32.279   8.736  1.00  0.59           N  
ATOM   1775  H   LYS A 116       9.158  28.796  11.533  1.00  0.59           H  
ATOM   1776  HA  LYS A 116       9.224  30.320   9.029  1.00  0.59           H  
ATOM   1777 1HB  LYS A 116      10.313  31.152  11.139  1.00  0.59           H  
ATOM   1778 2HB  LYS A 116      11.425  29.798  11.082  1.00  0.59           H  
ATOM   1779 1HG  LYS A 116      12.391  30.613   8.973  1.00  0.59           H  
ATOM   1780 2HG  LYS A 116      11.273  31.971   8.971  1.00  0.59           H  
ATOM   1781 1HD  LYS A 116      12.204  32.699  11.190  1.00  0.59           H  
ATOM   1782 2HD  LYS A 116      13.412  31.414  11.042  1.00  0.59           H  
ATOM   1783 1HE  LYS A 116      13.023  33.680   9.044  1.00  0.59           H  
ATOM   1784 2HE  LYS A 116      14.261  33.642  10.313  1.00  0.59           H  
ATOM   1785 1HZ  LYS A 116      15.128  32.913   8.196  1.00  0.59           H  
ATOM   1786 2HZ  LYS A 116      15.171  31.672   9.262  1.00  0.59           H  
ATOM   1787 3HZ  LYS A 116      14.014  31.706   8.082  1.00  0.59           H  
ATOM   1788  N   GLU A 117      11.037  27.608   9.459  1.00  0.58           N  
ATOM   1789  CA  GLU A 117      11.731  26.578   8.699  1.00  0.58           C  
ATOM   1790  C   GLU A 117      10.758  25.861   7.761  1.00  0.58           C  
ATOM   1791  O   GLU A 117      11.080  25.603   6.601  1.00  0.58           O  
ATOM   1792  CB  GLU A 117      12.433  25.576   9.618  1.00  0.58           C  
ATOM   1793  CG  GLU A 117      13.285  24.550   8.875  1.00  0.58           C  
ATOM   1794  CD  GLU A 117      14.049  23.598   9.779  1.00  0.58           C  
ATOM   1795  OE1 GLU A 117      13.856  23.647  10.968  1.00  0.58           O  
ATOM   1796  OE2 GLU A 117      14.850  22.846   9.274  1.00  0.58           O  
ATOM   1797  H   GLU A 117      10.975  27.579  10.487  1.00  0.58           H  
ATOM   1798  HA  GLU A 117      12.493  27.062   8.085  1.00  0.58           H  
ATOM   1799 1HB  GLU A 117      13.070  26.111  10.324  1.00  0.58           H  
ATOM   1800 2HB  GLU A 117      11.683  25.037  10.200  1.00  0.58           H  
ATOM   1801 1HG  GLU A 117      12.617  23.975   8.257  1.00  0.58           H  
ATOM   1802 2HG  GLU A 117      13.982  25.071   8.221  1.00  0.58           H  
ATOM   1803  N   ALA A 118       9.545  25.551   8.243  1.00  0.58           N  
ATOM   1804  CA  ALA A 118       8.577  24.845   7.408  1.00  0.58           C  
ATOM   1805  C   ALA A 118       8.267  25.639   6.149  1.00  0.58           C  
ATOM   1806  O   ALA A 118       8.227  25.088   5.047  1.00  0.58           O  
ATOM   1807  CB  ALA A 118       7.301  24.610   8.181  1.00  0.58           C  
ATOM   1808  H   ALA A 118       9.309  25.781   9.209  1.00  0.58           H  
ATOM   1809  HA  ALA A 118       9.010  23.889   7.116  1.00  0.58           H  
ATOM   1810 1HB  ALA A 118       6.596  24.073   7.557  1.00  0.58           H  
ATOM   1811 2HB  ALA A 118       7.516  24.028   9.076  1.00  0.58           H  
ATOM   1812 3HB  ALA A 118       6.875  25.566   8.464  1.00  0.58           H  
ATOM   1813  N   TYR A 119       8.117  26.956   6.303  1.00  0.58           N  
ATOM   1814  CA  TYR A 119       7.884  27.851   5.185  1.00  0.58           C  
ATOM   1815  C   TYR A 119       9.017  27.806   4.188  1.00  0.58           C  
ATOM   1816  O   TYR A 119       8.784  27.616   2.989  1.00  0.58           O  
ATOM   1817  CB  TYR A 119       7.734  29.268   5.689  1.00  0.58           C  
ATOM   1818  CG  TYR A 119       7.615  30.333   4.612  1.00  0.58           C  
ATOM   1819  CD1 TYR A 119       6.411  30.608   3.983  1.00  0.58           C  
ATOM   1820  CD2 TYR A 119       8.750  31.043   4.263  1.00  0.58           C  
ATOM   1821  CE1 TYR A 119       6.344  31.598   3.025  1.00  0.58           C  
ATOM   1822  CE2 TYR A 119       8.689  32.022   3.310  1.00  0.58           C  
ATOM   1823  CZ  TYR A 119       7.503  32.309   2.694  1.00  0.58           C  
ATOM   1824  OH  TYR A 119       7.466  33.308   1.755  1.00  0.58           O  
ATOM   1825  H   TYR A 119       8.143  27.368   7.237  1.00  0.58           H  
ATOM   1826  HA  TYR A 119       6.973  27.546   4.679  1.00  0.58           H  
ATOM   1827 1HB  TYR A 119       6.878  29.295   6.299  1.00  0.58           H  
ATOM   1828 2HB  TYR A 119       8.572  29.526   6.316  1.00  0.58           H  
ATOM   1829  HD1 TYR A 119       5.522  30.054   4.258  1.00  0.58           H  
ATOM   1830  HD2 TYR A 119       9.697  30.825   4.757  1.00  0.58           H  
ATOM   1831  HE1 TYR A 119       5.390  31.823   2.541  1.00  0.58           H  
ATOM   1832  HE2 TYR A 119       9.588  32.580   3.048  1.00  0.58           H  
ATOM   1833  HH  TYR A 119       8.348  33.673   1.641  1.00  0.58           H  
ATOM   1834  N   GLU A 120      10.248  27.963   4.684  1.00  0.59           N  
ATOM   1835  CA  GLU A 120      11.410  28.007   3.811  1.00  0.59           C  
ATOM   1836  C   GLU A 120      11.542  26.707   3.039  1.00  0.59           C  
ATOM   1837  O   GLU A 120      11.860  26.725   1.849  1.00  0.59           O  
ATOM   1838  CB  GLU A 120      12.681  28.271   4.627  1.00  0.59           C  
ATOM   1839  CG  GLU A 120      12.775  29.691   5.217  1.00  0.59           C  
ATOM   1840  CD  GLU A 120      14.004  29.908   6.083  1.00  0.59           C  
ATOM   1841  OE1 GLU A 120      14.772  28.991   6.256  1.00  0.59           O  
ATOM   1842  OE2 GLU A 120      14.158  31.004   6.600  1.00  0.59           O  
ATOM   1843  H   GLU A 120      10.367  28.089   5.692  1.00  0.59           H  
ATOM   1844  HA  GLU A 120      11.274  28.819   3.097  1.00  0.59           H  
ATOM   1845 1HB  GLU A 120      12.723  27.564   5.459  1.00  0.59           H  
ATOM   1846 2HB  GLU A 120      13.558  28.100   4.005  1.00  0.59           H  
ATOM   1847 1HG  GLU A 120      12.789  30.408   4.399  1.00  0.59           H  
ATOM   1848 2HG  GLU A 120      11.882  29.882   5.810  1.00  0.59           H  
ATOM   1849  N   ILE A 121      11.258  25.585   3.697  1.00  0.61           N  
ATOM   1850  CA  ILE A 121      11.300  24.291   3.043  1.00  0.61           C  
ATOM   1851  C   ILE A 121      10.241  24.194   1.971  1.00  0.61           C  
ATOM   1852  O   ILE A 121      10.531  23.791   0.840  1.00  0.61           O  
ATOM   1853  CB  ILE A 121      11.093  23.159   4.054  1.00  0.61           C  
ATOM   1854  CG1 ILE A 121      12.283  23.065   4.983  1.00  0.61           C  
ATOM   1855  CG2 ILE A 121      10.835  21.850   3.368  1.00  0.61           C  
ATOM   1856  CD1 ILE A 121      12.016  22.195   6.148  1.00  0.61           C  
ATOM   1857  H   ILE A 121      11.021  25.635   4.690  1.00  0.61           H  
ATOM   1858  HA  ILE A 121      12.277  24.170   2.581  1.00  0.61           H  
ATOM   1859  HB  ILE A 121      10.227  23.402   4.671  1.00  0.61           H  
ATOM   1860 1HG1 ILE A 121      13.132  22.659   4.437  1.00  0.61           H  
ATOM   1861 2HG1 ILE A 121      12.546  24.059   5.340  1.00  0.61           H  
ATOM   1862 1HG2 ILE A 121      10.670  21.110   4.116  1.00  0.61           H  
ATOM   1863 2HG2 ILE A 121       9.949  21.926   2.733  1.00  0.61           H  
ATOM   1864 3HG2 ILE A 121      11.695  21.579   2.765  1.00  0.61           H  
ATOM   1865 1HD1 ILE A 121      12.898  22.147   6.790  1.00  0.61           H  
ATOM   1866 2HD1 ILE A 121      11.182  22.615   6.703  1.00  0.61           H  
ATOM   1867 3HD1 ILE A 121      11.770  21.196   5.808  1.00  0.61           H  
ATOM   1868  N   ALA A 122       9.023  24.597   2.303  1.00  0.63           N  
ATOM   1869  CA  ALA A 122       7.942  24.518   1.353  1.00  0.63           C  
ATOM   1870  C   ALA A 122       8.259  25.293   0.089  1.00  0.63           C  
ATOM   1871  O   ALA A 122       8.068  24.786  -1.024  1.00  0.63           O  
ATOM   1872  CB  ALA A 122       6.702  25.083   2.000  1.00  0.63           C  
ATOM   1873  H   ALA A 122       8.831  24.929   3.248  1.00  0.63           H  
ATOM   1874  HA  ALA A 122       7.789  23.476   1.086  1.00  0.63           H  
ATOM   1875 1HB  ALA A 122       5.892  25.035   1.305  1.00  0.63           H  
ATOM   1876 2HB  ALA A 122       6.471  24.506   2.894  1.00  0.63           H  
ATOM   1877 3HB  ALA A 122       6.878  26.114   2.269  1.00  0.63           H  
ATOM   1878  N   VAL A 123       8.822  26.480   0.258  1.00  0.65           N  
ATOM   1879  CA  VAL A 123       9.169  27.334  -0.862  1.00  0.65           C  
ATOM   1880  C   VAL A 123      10.373  26.765  -1.624  1.00  0.65           C  
ATOM   1881  O   VAL A 123      10.395  26.766  -2.857  1.00  0.65           O  
ATOM   1882  CB  VAL A 123       9.366  28.768  -0.370  1.00  0.65           C  
ATOM   1883  CG1 VAL A 123       9.868  29.651  -1.492  1.00  0.65           C  
ATOM   1884  CG2 VAL A 123       8.004  29.287   0.158  1.00  0.65           C  
ATOM   1885  H   VAL A 123       8.968  26.827   1.207  1.00  0.65           H  
ATOM   1886  HA  VAL A 123       8.320  27.355  -1.544  1.00  0.65           H  
ATOM   1887  HB  VAL A 123      10.107  28.779   0.434  1.00  0.65           H  
ATOM   1888 1HG1 VAL A 123       9.996  30.667  -1.124  1.00  0.65           H  
ATOM   1889 2HG1 VAL A 123      10.822  29.270  -1.855  1.00  0.65           H  
ATOM   1890 3HG1 VAL A 123       9.137  29.647  -2.306  1.00  0.65           H  
ATOM   1891 1HG2 VAL A 123       8.126  30.301   0.522  1.00  0.65           H  
ATOM   1892 2HG2 VAL A 123       7.269  29.271  -0.651  1.00  0.65           H  
ATOM   1893 3HG2 VAL A 123       7.657  28.652   0.971  1.00  0.65           H  
ATOM   1894  N   ALA A 124      11.372  26.248  -0.901  1.00  0.66           N  
ATOM   1895  CA  ALA A 124      12.562  25.644  -1.503  1.00  0.66           C  
ATOM   1896  C   ALA A 124      12.192  24.489  -2.432  1.00  0.66           C  
ATOM   1897  O   ALA A 124      12.857  24.255  -3.442  1.00  0.66           O  
ATOM   1898  CB  ALA A 124      13.493  25.125  -0.429  1.00  0.66           C  
ATOM   1899  H   ALA A 124      11.329  26.283   0.116  1.00  0.66           H  
ATOM   1900  HA  ALA A 124      13.069  26.409  -2.088  1.00  0.66           H  
ATOM   1901 1HB  ALA A 124      14.380  24.698  -0.891  1.00  0.66           H  
ATOM   1902 2HB  ALA A 124      13.780  25.944   0.229  1.00  0.66           H  
ATOM   1903 3HB  ALA A 124      12.981  24.360   0.149  1.00  0.66           H  
ATOM   1904  N   ASN A 125      11.091  23.806  -2.119  1.00  0.67           N  
ATOM   1905  CA  ASN A 125      10.610  22.671  -2.893  1.00  0.67           C  
ATOM   1906  C   ASN A 125       9.627  23.089  -3.988  1.00  0.67           C  
ATOM   1907  O   ASN A 125       8.963  22.247  -4.599  1.00  0.67           O  
ATOM   1908  CB  ASN A 125       9.998  21.650  -1.963  1.00  0.67           C  
ATOM   1909  CG  ASN A 125      11.053  20.940  -1.189  1.00  0.67           C  
ATOM   1910  OD1 ASN A 125      11.689  19.986  -1.664  1.00  0.67           O  
ATOM   1911  ND2 ASN A 125      11.295  21.411  -0.019  1.00  0.67           N  
ATOM   1912  H   ASN A 125      10.606  24.040  -1.249  1.00  0.67           H  
ATOM   1913  HA  ASN A 125      11.464  22.212  -3.389  1.00  0.67           H  
ATOM   1914 1HB  ASN A 125       9.315  22.149  -1.264  1.00  0.67           H  
ATOM   1915 2HB  ASN A 125       9.420  20.927  -2.534  1.00  0.67           H  
ATOM   1916 1HD2 ASN A 125      12.007  21.007   0.548  1.00  0.67           H  
ATOM   1917 2HD2 ASN A 125      10.770  22.221   0.294  1.00  0.67           H  
ATOM   1918  N   GLY A 126       9.578  24.393  -4.271  1.00  0.68           N  
ATOM   1919  CA  GLY A 126       8.774  24.945  -5.347  1.00  0.68           C  
ATOM   1920  C   GLY A 126       7.394  25.453  -4.960  1.00  0.68           C  
ATOM   1921  O   GLY A 126       6.608  25.806  -5.843  1.00  0.68           O  
ATOM   1922  H   GLY A 126      10.121  25.055  -3.720  1.00  0.68           H  
ATOM   1923 1HA  GLY A 126       9.331  25.768  -5.795  1.00  0.68           H  
ATOM   1924 2HA  GLY A 126       8.668  24.192  -6.126  1.00  0.68           H  
ATOM   1925  N   ALA A 127       7.055  25.482  -3.672  1.00  0.67           N  
ATOM   1926  CA  ALA A 127       5.738  25.988  -3.339  1.00  0.67           C  
ATOM   1927  C   ALA A 127       5.686  27.486  -3.551  1.00  0.67           C  
ATOM   1928  O   ALA A 127       6.688  28.177  -3.364  1.00  0.67           O  
ATOM   1929  CB  ALA A 127       5.340  25.668  -1.936  1.00  0.67           C  
ATOM   1930  H   ALA A 127       7.683  25.184  -2.926  1.00  0.67           H  
ATOM   1931  HA  ALA A 127       5.037  25.516  -3.998  1.00  0.67           H  
ATOM   1932 1HB  ALA A 127       4.341  26.026  -1.813  1.00  0.67           H  
ATOM   1933 2HB  ALA A 127       5.366  24.597  -1.788  1.00  0.67           H  
ATOM   1934 3HB  ALA A 127       6.003  26.153  -1.244  1.00  0.67           H  
ATOM   1935  N   GLU A 128       4.528  27.996  -3.936  1.00  0.67           N  
ATOM   1936  CA  GLU A 128       4.375  29.433  -4.065  1.00  0.67           C  
ATOM   1937  C   GLU A 128       3.917  30.015  -2.726  1.00  0.67           C  
ATOM   1938  O   GLU A 128       2.863  29.609  -2.237  1.00  0.67           O  
ATOM   1939  CB  GLU A 128       3.365  29.772  -5.152  1.00  0.67           C  
ATOM   1940  CG  GLU A 128       3.176  31.269  -5.389  1.00  0.67           C  
ATOM   1941  CD  GLU A 128       2.191  31.578  -6.490  1.00  0.67           C  
ATOM   1942  OE1 GLU A 128       1.796  30.677  -7.182  1.00  0.67           O  
ATOM   1943  OE2 GLU A 128       1.790  32.721  -6.603  1.00  0.67           O  
ATOM   1944  H   GLU A 128       3.737  27.381  -4.095  1.00  0.67           H  
ATOM   1945  HA  GLU A 128       5.334  29.832  -4.369  1.00  0.67           H  
ATOM   1946 1HB  GLU A 128       3.677  29.318  -6.092  1.00  0.67           H  
ATOM   1947 2HB  GLU A 128       2.394  29.347  -4.890  1.00  0.67           H  
ATOM   1948 1HG  GLU A 128       2.831  31.730  -4.460  1.00  0.67           H  
ATOM   1949 2HG  GLU A 128       4.139  31.708  -5.639  1.00  0.67           H  
ATOM   1950  N   PRO A 129       4.660  30.945  -2.113  1.00  0.66           N  
ATOM   1951  CA  PRO A 129       4.337  31.533  -0.836  1.00  0.66           C  
ATOM   1952  C   PRO A 129       3.144  32.451  -0.948  1.00  0.66           C  
ATOM   1953  O   PRO A 129       2.925  33.077  -1.985  1.00  0.66           O  
ATOM   1954  CB  PRO A 129       5.595  32.325  -0.501  1.00  0.66           C  
ATOM   1955  CG  PRO A 129       6.217  32.656  -1.833  1.00  0.66           C  
ATOM   1956  CD  PRO A 129       5.891  31.473  -2.729  1.00  0.66           C  
ATOM   1957  HA  PRO A 129       4.169  30.748  -0.096  1.00  0.66           H  
ATOM   1958 1HB  PRO A 129       5.331  33.214   0.096  1.00  0.66           H  
ATOM   1959 2HB  PRO A 129       6.244  31.710   0.112  1.00  0.66           H  
ATOM   1960 1HG  PRO A 129       5.806  33.603  -2.214  1.00  0.66           H  
ATOM   1961 2HG  PRO A 129       7.301  32.804  -1.709  1.00  0.66           H  
ATOM   1962 1HD  PRO A 129       5.700  31.861  -3.737  1.00  0.66           H  
ATOM   1963 2HD  PRO A 129       6.700  30.722  -2.703  1.00  0.66           H  
ATOM   1964  N   ALA A 130       2.402  32.571   0.136  1.00  0.66           N  
ATOM   1965  CA  ALA A 130       1.324  33.539   0.222  1.00  0.66           C  
ATOM   1966  C   ALA A 130       1.748  34.684   1.140  1.00  0.66           C  
ATOM   1967  O   ALA A 130       1.460  35.853   0.873  1.00  0.66           O  
ATOM   1968  CB  ALA A 130       0.072  32.881   0.731  1.00  0.66           C  
ATOM   1969  H   ALA A 130       2.602  32.003   0.953  1.00  0.66           H  
ATOM   1970  HA  ALA A 130       1.139  33.946  -0.770  1.00  0.66           H  
ATOM   1971 1HB  ALA A 130      -0.735  33.609   0.798  1.00  0.66           H  
ATOM   1972 2HB  ALA A 130      -0.226  32.069   0.084  1.00  0.66           H  
ATOM   1973 3HB  ALA A 130       0.297  32.508   1.692  1.00  0.66           H  
ATOM   1974  N   PHE A 131       2.459  34.338   2.220  1.00  0.67           N  
ATOM   1975  CA  PHE A 131       2.880  35.330   3.202  1.00  0.67           C  
ATOM   1976  C   PHE A 131       4.076  34.784   4.040  1.00  0.67           C  
ATOM   1977  O   PHE A 131       4.005  33.683   4.596  1.00  0.67           O  
ATOM   1978  CB  PHE A 131       1.692  35.658   4.115  1.00  0.67           C  
ATOM   1979  CG  PHE A 131       1.788  36.880   4.988  1.00  0.67           C  
ATOM   1980  CD1 PHE A 131       1.434  38.127   4.481  1.00  0.67           C  
ATOM   1981  CD2 PHE A 131       2.168  36.794   6.318  1.00  0.67           C  
ATOM   1982  CE1 PHE A 131       1.457  39.258   5.285  1.00  0.67           C  
ATOM   1983  CE2 PHE A 131       2.189  37.923   7.120  1.00  0.67           C  
ATOM   1984  CZ  PHE A 131       1.833  39.155   6.607  1.00  0.67           C  
ATOM   1985  H   PHE A 131       2.662  33.356   2.384  1.00  0.67           H  
ATOM   1986  HA  PHE A 131       3.124  36.235   2.668  1.00  0.67           H  
ATOM   1987 1HB  PHE A 131       0.788  35.753   3.511  1.00  0.67           H  
ATOM   1988 2HB  PHE A 131       1.524  34.818   4.777  1.00  0.67           H  
ATOM   1989  HD1 PHE A 131       1.123  38.201   3.438  1.00  0.67           H  
ATOM   1990  HD2 PHE A 131       2.440  35.820   6.734  1.00  0.67           H  
ATOM   1991  HE1 PHE A 131       1.172  40.225   4.872  1.00  0.67           H  
ATOM   1992  HE2 PHE A 131       2.477  37.838   8.155  1.00  0.67           H  
ATOM   1993  HZ  PHE A 131       1.847  40.040   7.245  1.00  0.67           H  
ATOM   1994  N   PRO A 132       5.196  35.523   4.141  1.00  0.68           N  
ATOM   1995  CA  PRO A 132       6.377  35.173   4.917  1.00  0.68           C  
ATOM   1996  C   PRO A 132       5.990  34.970   6.374  1.00  0.68           C  
ATOM   1997  O   PRO A 132       4.973  35.502   6.803  1.00  0.68           O  
ATOM   1998  CB  PRO A 132       7.269  36.413   4.745  1.00  0.68           C  
ATOM   1999  CG  PRO A 132       6.825  37.030   3.448  1.00  0.68           C  
ATOM   2000  CD  PRO A 132       5.343  36.775   3.369  1.00  0.68           C  
ATOM   2001  HA  PRO A 132       6.827  34.278   4.488  1.00  0.68           H  
ATOM   2002 1HB  PRO A 132       7.145  37.084   5.610  1.00  0.68           H  
ATOM   2003 2HB  PRO A 132       8.327  36.123   4.718  1.00  0.68           H  
ATOM   2004 1HG  PRO A 132       7.072  38.103   3.437  1.00  0.68           H  
ATOM   2005 2HG  PRO A 132       7.375  36.571   2.612  1.00  0.68           H  
ATOM   2006 1HD  PRO A 132       4.759  37.597   3.820  1.00  0.68           H  
ATOM   2007 2HD  PRO A 132       5.129  36.622   2.300  1.00  0.68           H  
ATOM   2008  N   PRO A 133       6.771  34.227   7.163  1.00  0.70           N  
ATOM   2009  CA  PRO A 133       6.505  33.988   8.557  1.00  0.70           C  
ATOM   2010  C   PRO A 133       6.449  35.282   9.314  1.00  0.70           C  
ATOM   2011  O   PRO A 133       7.314  36.148   9.159  1.00  0.70           O  
ATOM   2012  CB  PRO A 133       7.701  33.138   9.000  1.00  0.70           C  
ATOM   2013  CG  PRO A 133       8.750  33.366   7.927  1.00  0.70           C  
ATOM   2014  CD  PRO A 133       7.972  33.600   6.663  1.00  0.70           C  
ATOM   2015  HA  PRO A 133       5.571  33.442   8.662  1.00  0.70           H  
ATOM   2016 1HB  PRO A 133       8.039  33.482   9.990  1.00  0.70           H  
ATOM   2017 2HB  PRO A 133       7.422  32.092   9.123  1.00  0.70           H  
ATOM   2018 1HG  PRO A 133       9.404  34.209   8.198  1.00  0.70           H  
ATOM   2019 2HG  PRO A 133       9.387  32.483   7.831  1.00  0.70           H  
ATOM   2020 1HD  PRO A 133       8.545  34.240   6.002  1.00  0.70           H  
ATOM   2021 2HD  PRO A 133       7.709  32.656   6.209  1.00  0.70           H  
ATOM   2022  N   HIS A 134       5.458  35.374  10.173  1.00  0.72           N  
ATOM   2023  CA  HIS A 134       5.246  36.538  11.004  1.00  0.72           C  
ATOM   2024  C   HIS A 134       5.025  36.134  12.446  1.00  0.72           C  
ATOM   2025  O   HIS A 134       4.317  35.162  12.728  1.00  0.72           O  
ATOM   2026  CB  HIS A 134       4.045  37.330  10.497  1.00  0.72           C  
ATOM   2027  CG  HIS A 134       3.761  38.544  11.295  1.00  0.72           C  
ATOM   2028  ND1 HIS A 134       4.461  39.723  11.147  1.00  0.72           N  
ATOM   2029  CD2 HIS A 134       2.874  38.753  12.272  1.00  0.72           C  
ATOM   2030  CE1 HIS A 134       3.995  40.613  12.006  1.00  0.72           C  
ATOM   2031  NE2 HIS A 134       3.035  40.049  12.703  1.00  0.72           N  
ATOM   2032  H   HIS A 134       4.777  34.617  10.193  1.00  0.72           H  
ATOM   2033  HA  HIS A 134       6.123  37.182  10.968  1.00  0.72           H  
ATOM   2034 1HB  HIS A 134       4.248  37.637   9.474  1.00  0.72           H  
ATOM   2035 2HB  HIS A 134       3.158  36.693  10.485  1.00  0.72           H  
ATOM   2036  HD2 HIS A 134       2.173  38.020  12.645  1.00  0.72           H  
ATOM   2037  HE1 HIS A 134       4.352  41.635  12.124  1.00  0.72           H  
ATOM   2038  HE2 HIS A 134       2.505  40.491  13.439  1.00  0.72           H  
ATOM   2039  N   THR A 135       5.641  36.869  13.363  1.00  0.74           N  
ATOM   2040  CA  THR A 135       5.487  36.564  14.777  1.00  0.74           C  
ATOM   2041  C   THR A 135       4.526  37.514  15.476  1.00  0.74           C  
ATOM   2042  O   THR A 135       4.636  38.738  15.385  1.00  0.74           O  
ATOM   2043  CB  THR A 135       6.844  36.543  15.500  1.00  0.74           C  
ATOM   2044  OG1 THR A 135       7.678  35.514  14.928  1.00  0.74           O  
ATOM   2045  CG2 THR A 135       6.641  36.253  16.972  1.00  0.74           C  
ATOM   2046  H   THR A 135       6.210  37.655  13.074  1.00  0.74           H  
ATOM   2047  HA  THR A 135       5.065  35.567  14.868  1.00  0.74           H  
ATOM   2048  HB  THR A 135       7.336  37.507  15.378  1.00  0.74           H  
ATOM   2049  HG1 THR A 135       7.444  34.668  15.299  1.00  0.74           H  
ATOM   2050 1HG2 THR A 135       7.606  36.233  17.473  1.00  0.74           H  
ATOM   2051 2HG2 THR A 135       6.028  37.029  17.402  1.00  0.74           H  
ATOM   2052 3HG2 THR A 135       6.148  35.284  17.090  1.00  0.74           H  
ATOM   2053  N   LEU A 136       3.596  36.902  16.188  1.00  0.75           N  
ATOM   2054  CA  LEU A 136       2.563  37.554  16.949  1.00  0.75           C  
ATOM   2055  C   LEU A 136       2.889  37.525  18.448  1.00  0.75           C  
ATOM   2056  O   LEU A 136       2.848  36.466  19.096  1.00  0.75           O  
ATOM   2057  CB  LEU A 136       1.252  36.810  16.695  1.00  0.75           C  
ATOM   2058  CG  LEU A 136       0.775  36.701  15.250  1.00  0.75           C  
ATOM   2059  CD1 LEU A 136      -0.410  35.752  15.182  1.00  0.75           C  
ATOM   2060  CD2 LEU A 136       0.353  38.062  14.773  1.00  0.75           C  
ATOM   2061  H   LEU A 136       3.595  35.889  16.187  1.00  0.75           H  
ATOM   2062  HA  LEU A 136       2.478  38.590  16.621  1.00  0.75           H  
ATOM   2063 1HB  LEU A 136       1.356  35.805  17.081  1.00  0.75           H  
ATOM   2064 2HB  LEU A 136       0.467  37.316  17.246  1.00  0.75           H  
ATOM   2065  HG  LEU A 136       1.577  36.308  14.619  1.00  0.75           H  
ATOM   2066 1HD1 LEU A 136      -0.758  35.680  14.158  1.00  0.75           H  
ATOM   2067 2HD1 LEU A 136      -0.101  34.771  15.529  1.00  0.75           H  
ATOM   2068 3HD1 LEU A 136      -1.224  36.127  15.808  1.00  0.75           H  
ATOM   2069 1HD2 LEU A 136       0.005  37.986  13.756  1.00  0.75           H  
ATOM   2070 2HD2 LEU A 136      -0.459  38.436  15.405  1.00  0.75           H  
ATOM   2071 3HD2 LEU A 136       1.198  38.747  14.826  1.00  0.75           H  
ATOM   2072  N   ASP A 137       3.341  38.667  18.958  1.00  0.75           N  
ATOM   2073  CA  ASP A 137       3.702  38.902  20.367  1.00  0.75           C  
ATOM   2074  C   ASP A 137       4.711  37.928  20.990  1.00  0.75           C  
ATOM   2075  O   ASP A 137       4.798  37.827  22.215  1.00  0.75           O  
ATOM   2076  CB  ASP A 137       2.445  38.901  21.238  1.00  0.75           C  
ATOM   2077  CG  ASP A 137       1.454  40.010  20.863  1.00  0.75           C  
ATOM   2078  OD1 ASP A 137       1.839  40.906  20.146  1.00  0.75           O  
ATOM   2079  OD2 ASP A 137       0.337  39.966  21.328  1.00  0.75           O  
ATOM   2080  H   ASP A 137       3.394  39.460  18.330  1.00  0.75           H  
ATOM   2081  HA  ASP A 137       4.140  39.898  20.422  1.00  0.75           H  
ATOM   2082 1HB  ASP A 137       1.940  37.936  21.156  1.00  0.75           H  
ATOM   2083 2HB  ASP A 137       2.729  39.027  22.282  1.00  0.75           H  
ATOM   2084  N   GLY A 138       5.465  37.205  20.174  1.00  0.74           N  
ATOM   2085  CA  GLY A 138       6.442  36.256  20.696  1.00  0.74           C  
ATOM   2086  C   GLY A 138       5.796  34.932  21.129  1.00  0.74           C  
ATOM   2087  O   GLY A 138       6.476  34.061  21.693  1.00  0.74           O  
ATOM   2088  H   GLY A 138       5.352  37.317  19.179  1.00  0.74           H  
ATOM   2089 1HA  GLY A 138       7.198  36.064  19.940  1.00  0.74           H  
ATOM   2090 2HA  GLY A 138       6.957  36.704  21.545  1.00  0.74           H  
ATOM   2091  N   GLN A 139       4.480  34.792  20.884  1.00  0.72           N  
ATOM   2092  CA  GLN A 139       3.715  33.614  21.293  1.00  0.72           C  
ATOM   2093  C   GLN A 139       3.396  32.679  20.137  1.00  0.72           C  
ATOM   2094  O   GLN A 139       3.428  31.450  20.291  1.00  0.72           O  
ATOM   2095  CB  GLN A 139       2.399  34.056  21.933  1.00  0.72           C  
ATOM   2096  CG  GLN A 139       2.552  34.908  23.176  1.00  0.72           C  
ATOM   2097  CD  GLN A 139       3.276  34.183  24.295  1.00  0.72           C  
ATOM   2098  OE1 GLN A 139       2.885  33.079  24.692  1.00  0.72           O  
ATOM   2099  NE2 GLN A 139       4.326  34.806  24.817  1.00  0.72           N  
ATOM   2100  H   GLN A 139       3.986  35.540  20.401  1.00  0.72           H  
ATOM   2101  HA  GLN A 139       4.293  33.062  22.026  1.00  0.72           H  
ATOM   2102 1HB  GLN A 139       1.833  34.639  21.205  1.00  0.72           H  
ATOM   2103 2HB  GLN A 139       1.800  33.182  22.188  1.00  0.72           H  
ATOM   2104 1HG  GLN A 139       3.126  35.801  22.916  1.00  0.72           H  
ATOM   2105 2HG  GLN A 139       1.563  35.193  23.530  1.00  0.72           H  
ATOM   2106 1HE2 GLN A 139       4.841  34.384  25.560  1.00  0.72           H  
ATOM   2107 2HE2 GLN A 139       4.603  35.706  24.462  1.00  0.72           H  
ATOM   2108  N   VAL A 140       3.039  33.264  18.990  1.00  0.69           N  
ATOM   2109  CA  VAL A 140       2.672  32.469  17.817  1.00  0.69           C  
ATOM   2110  C   VAL A 140       3.384  32.926  16.539  1.00  0.69           C  
ATOM   2111  O   VAL A 140       3.415  34.118  16.235  1.00  0.69           O  
ATOM   2112  CB  VAL A 140       1.141  32.511  17.583  1.00  0.69           C  
ATOM   2113  CG1 VAL A 140       0.801  31.712  16.367  1.00  0.69           C  
ATOM   2114  CG2 VAL A 140       0.398  31.953  18.792  1.00  0.69           C  
ATOM   2115  H   VAL A 140       3.014  34.283  18.939  1.00  0.69           H  
ATOM   2116  HA  VAL A 140       2.955  31.434  18.003  1.00  0.69           H  
ATOM   2117  HB  VAL A 140       0.830  33.528  17.406  1.00  0.69           H  
ATOM   2118 1HG1 VAL A 140      -0.260  31.742  16.185  1.00  0.69           H  
ATOM   2119 2HG1 VAL A 140       1.317  32.124  15.534  1.00  0.69           H  
ATOM   2120 3HG1 VAL A 140       1.115  30.682  16.516  1.00  0.69           H  
ATOM   2121 1HG2 VAL A 140      -0.666  31.972  18.613  1.00  0.69           H  
ATOM   2122 2HG2 VAL A 140       0.703  30.953  18.954  1.00  0.69           H  
ATOM   2123 3HG2 VAL A 140       0.622  32.542  19.675  1.00  0.69           H  
ATOM   2124  N   THR A 141       3.960  31.987  15.786  1.00  0.66           N  
ATOM   2125  CA  THR A 141       4.572  32.348  14.501  1.00  0.66           C  
ATOM   2126  C   THR A 141       3.822  31.644  13.390  1.00  0.66           C  
ATOM   2127  O   THR A 141       3.628  30.426  13.438  1.00  0.66           O  
ATOM   2128  CB  THR A 141       6.082  32.013  14.402  1.00  0.66           C  
ATOM   2129  OG1 THR A 141       6.823  32.742  15.410  1.00  0.66           O  
ATOM   2130  CG2 THR A 141       6.626  32.394  12.995  1.00  0.66           C  
ATOM   2131  H   THR A 141       3.915  31.014  16.091  1.00  0.66           H  
ATOM   2132  HA  THR A 141       4.460  33.411  14.345  1.00  0.66           H  
ATOM   2133  HB  THR A 141       6.219  30.943  14.563  1.00  0.66           H  
ATOM   2134  HG1 THR A 141       6.948  33.636  15.111  1.00  0.66           H  
ATOM   2135 1HG2 THR A 141       7.685  32.147  12.936  1.00  0.66           H  
ATOM   2136 2HG2 THR A 141       6.088  31.849  12.223  1.00  0.66           H  
ATOM   2137 3HG2 THR A 141       6.494  33.464  12.834  1.00  0.66           H  
ATOM   2138  N   VAL A 142       3.370  32.414  12.403  1.00  0.64           N  
ATOM   2139  CA  VAL A 142       2.602  31.822  11.320  1.00  0.64           C  
ATOM   2140  C   VAL A 142       3.150  32.175   9.957  1.00  0.64           C  
ATOM   2141  O   VAL A 142       3.421  33.344   9.683  1.00  0.64           O  
ATOM   2142  CB  VAL A 142       1.135  32.280  11.348  1.00  0.64           C  
ATOM   2143  CG1 VAL A 142       0.358  31.589  10.191  1.00  0.64           C  
ATOM   2144  CG2 VAL A 142       0.529  31.991  12.697  1.00  0.64           C  
ATOM   2145  H   VAL A 142       3.572  33.413  12.425  1.00  0.64           H  
ATOM   2146  HA  VAL A 142       2.625  30.746  11.434  1.00  0.64           H  
ATOM   2147  HB  VAL A 142       1.098  33.338  11.166  1.00  0.64           H  
ATOM   2148 1HG1 VAL A 142      -0.674  31.899  10.191  1.00  0.64           H  
ATOM   2149 2HG1 VAL A 142       0.789  31.844   9.233  1.00  0.64           H  
ATOM   2150 3HG1 VAL A 142       0.399  30.513  10.323  1.00  0.64           H  
ATOM   2151 1HG2 VAL A 142      -0.505  32.315  12.724  1.00  0.64           H  
ATOM   2152 2HG2 VAL A 142       0.580  30.942  12.893  1.00  0.64           H  
ATOM   2153 3HG2 VAL A 142       1.089  32.529  13.435  1.00  0.64           H  
ATOM   2154  N   ALA A 143       3.288  31.167   9.101  1.00  0.62           N  
ATOM   2155  CA  ALA A 143       3.711  31.376   7.715  1.00  0.62           C  
ATOM   2156  C   ALA A 143       2.657  30.806   6.792  1.00  0.62           C  
ATOM   2157  O   ALA A 143       1.976  29.853   7.159  1.00  0.62           O  
ATOM   2158  CB  ALA A 143       5.029  30.727   7.444  1.00  0.62           C  
ATOM   2159  H   ALA A 143       3.080  30.225   9.439  1.00  0.62           H  
ATOM   2160  HA  ALA A 143       3.786  32.449   7.526  1.00  0.62           H  
ATOM   2161 1HB  ALA A 143       5.278  30.931   6.427  1.00  0.62           H  
ATOM   2162 2HB  ALA A 143       5.776  31.122   8.083  1.00  0.62           H  
ATOM   2163 3HB  ALA A 143       4.950  29.656   7.611  1.00  0.62           H  
ATOM   2164  N   GLU A 144       2.516  31.344   5.584  1.00  0.62           N  
ATOM   2165  CA  GLU A 144       1.461  30.831   4.711  1.00  0.62           C  
ATOM   2166  C   GLU A 144       1.946  30.547   3.291  1.00  0.62           C  
ATOM   2167  O   GLU A 144       2.600  31.390   2.658  1.00  0.62           O  
ATOM   2168  CB  GLU A 144       0.365  31.881   4.687  1.00  0.62           C  
ATOM   2169  CG  GLU A 144      -0.916  31.577   3.993  1.00  0.62           C  
ATOM   2170  CD  GLU A 144      -1.772  32.852   3.961  1.00  0.62           C  
ATOM   2171  OE1 GLU A 144      -1.332  33.812   4.528  1.00  0.62           O  
ATOM   2172  OE2 GLU A 144      -2.812  32.881   3.340  1.00  0.62           O  
ATOM   2173  H   GLU A 144       3.092  32.132   5.280  1.00  0.62           H  
ATOM   2174  HA  GLU A 144       1.077  29.903   5.122  1.00  0.62           H  
ATOM   2175 1HB  GLU A 144       0.117  32.159   5.714  1.00  0.62           H  
ATOM   2176 2HB  GLU A 144       0.758  32.762   4.206  1.00  0.62           H  
ATOM   2177 1HG  GLU A 144      -0.748  31.190   3.008  1.00  0.62           H  
ATOM   2178 2HG  GLU A 144      -1.434  30.806   4.559  1.00  0.62           H  
ATOM   2179  N   VAL A 145       1.610  29.354   2.794  1.00  0.63           N  
ATOM   2180  CA  VAL A 145       2.000  28.916   1.454  1.00  0.63           C  
ATOM   2181  C   VAL A 145       0.775  28.409   0.671  1.00  0.63           C  
ATOM   2182  O   VAL A 145      -0.070  27.701   1.212  1.00  0.63           O  
ATOM   2183  CB  VAL A 145       3.078  27.838   1.567  1.00  0.63           C  
ATOM   2184  CG1 VAL A 145       3.495  27.411   0.246  1.00  0.63           C  
ATOM   2185  CG2 VAL A 145       4.288  28.356   2.336  1.00  0.63           C  
ATOM   2186  H   VAL A 145       1.068  28.719   3.384  1.00  0.63           H  
ATOM   2187  HA  VAL A 145       2.413  29.760   0.914  1.00  0.63           H  
ATOM   2188  HB  VAL A 145       2.664  26.993   2.089  1.00  0.63           H  
ATOM   2189 1HG1 VAL A 145       4.236  26.641   0.378  1.00  0.63           H  
ATOM   2190 2HG1 VAL A 145       2.651  27.020  -0.318  1.00  0.63           H  
ATOM   2191 3HG1 VAL A 145       3.926  28.247  -0.292  1.00  0.63           H  
ATOM   2192 1HG2 VAL A 145       5.033  27.575   2.408  1.00  0.63           H  
ATOM   2193 2HG2 VAL A 145       4.715  29.212   1.813  1.00  0.63           H  
ATOM   2194 3HG2 VAL A 145       3.987  28.647   3.336  1.00  0.63           H  
ATOM   2195  N   LYS A 146       0.634  28.805  -0.588  1.00  0.65           N  
ATOM   2196  CA  LYS A 146      -0.552  28.440  -1.376  1.00  0.65           C  
ATOM   2197  C   LYS A 146      -0.685  26.938  -1.657  1.00  0.65           C  
ATOM   2198  O   LYS A 146       0.296  26.299  -2.019  1.00  0.65           O  
ATOM   2199  CB  LYS A 146      -0.497  29.203  -2.698  1.00  0.65           C  
ATOM   2200  CG  LYS A 146      -0.578  30.705  -2.543  1.00  0.65           C  
ATOM   2201  CD  LYS A 146      -0.525  31.395  -3.876  1.00  0.65           C  
ATOM   2202  CE  LYS A 146      -0.472  32.906  -3.721  1.00  0.65           C  
ATOM   2203  NZ  LYS A 146      -0.413  33.601  -5.042  1.00  0.65           N  
ATOM   2204  H   LYS A 146       1.377  29.348  -1.034  1.00  0.65           H  
ATOM   2205  HA  LYS A 146      -1.430  28.727  -0.834  1.00  0.65           H  
ATOM   2206 1HB  LYS A 146       0.442  28.975  -3.213  1.00  0.65           H  
ATOM   2207 2HB  LYS A 146      -1.316  28.880  -3.342  1.00  0.65           H  
ATOM   2208 1HG  LYS A 146      -1.493  30.981  -2.027  1.00  0.65           H  
ATOM   2209 2HG  LYS A 146       0.280  31.039  -1.957  1.00  0.65           H  
ATOM   2210 1HD  LYS A 146       0.361  31.063  -4.403  1.00  0.65           H  
ATOM   2211 2HD  LYS A 146      -1.398  31.125  -4.468  1.00  0.65           H  
ATOM   2212 1HE  LYS A 146      -1.352  33.245  -3.178  1.00  0.65           H  
ATOM   2213 2HE  LYS A 146       0.421  33.167  -3.148  1.00  0.65           H  
ATOM   2214 1HZ  LYS A 146      -0.363  34.593  -4.903  1.00  0.65           H  
ATOM   2215 2HZ  LYS A 146       0.425  33.292  -5.558  1.00  0.65           H  
ATOM   2216 3HZ  LYS A 146      -1.228  33.376  -5.585  1.00  0.65           H  
ATOM   2217  N   LEU A 147      -1.908  26.376  -1.559  1.00  0.67           N  
ATOM   2218  CA  LEU A 147      -2.145  24.964  -1.914  1.00  0.67           C  
ATOM   2219  C   LEU A 147      -2.615  24.783  -3.352  1.00  0.67           C  
ATOM   2220  O   LEU A 147      -2.075  23.944  -4.071  1.00  0.67           O  
ATOM   2221  CB  LEU A 147      -3.139  24.282  -0.952  1.00  0.67           C  
ATOM   2222  CG  LEU A 147      -2.635  24.042   0.487  1.00  0.67           C  
ATOM   2223  CD1 LEU A 147      -3.763  23.550   1.398  1.00  0.67           C  
ATOM   2224  CD2 LEU A 147      -1.569  22.943   0.425  1.00  0.67           C  
ATOM   2225  H   LEU A 147      -2.710  26.933  -1.259  1.00  0.67           H  
ATOM   2226  HA  LEU A 147      -1.203  24.432  -1.811  1.00  0.67           H  
ATOM   2227 1HB  LEU A 147      -4.034  24.899  -0.888  1.00  0.67           H  
ATOM   2228 2HB  LEU A 147      -3.420  23.317  -1.373  1.00  0.67           H  
ATOM   2229  HG  LEU A 147      -2.215  24.955   0.881  1.00  0.67           H  
ATOM   2230 1HD1 LEU A 147      -3.378  23.366   2.399  1.00  0.67           H  
ATOM   2231 2HD1 LEU A 147      -4.536  24.298   1.457  1.00  0.67           H  
ATOM   2232 3HD1 LEU A 147      -4.179  22.627   0.998  1.00  0.67           H  
ATOM   2233 1HD2 LEU A 147      -1.170  22.725   1.406  1.00  0.67           H  
ATOM   2234 2HD2 LEU A 147      -2.024  22.041   0.023  1.00  0.67           H  
ATOM   2235 3HD2 LEU A 147      -0.776  23.257  -0.220  1.00  0.67           H  
ATOM   2236  N   VAL A 148      -3.639  25.526  -3.776  1.00  0.68           N  
ATOM   2237  CA  VAL A 148      -4.061  25.347  -5.174  1.00  0.68           C  
ATOM   2238  C   VAL A 148      -4.730  26.576  -5.804  1.00  0.68           C  
ATOM   2239  O   VAL A 148      -4.365  27.003  -6.900  1.00  0.68           O  
ATOM   2240  CB  VAL A 148      -4.942  24.075  -5.327  1.00  0.68           C  
ATOM   2241  CG1 VAL A 148      -6.330  24.184  -4.588  1.00  0.68           C  
ATOM   2242  CG2 VAL A 148      -5.113  23.814  -6.812  1.00  0.68           C  
ATOM   2243  H   VAL A 148      -4.067  26.210  -3.146  1.00  0.68           H  
ATOM   2244  HA  VAL A 148      -3.160  25.154  -5.756  1.00  0.68           H  
ATOM   2245  HB  VAL A 148      -4.418  23.234  -4.872  1.00  0.68           H  
ATOM   2246 1HG1 VAL A 148      -6.874  23.248  -4.715  1.00  0.68           H  
ATOM   2247 2HG1 VAL A 148      -6.158  24.365  -3.529  1.00  0.68           H  
ATOM   2248 3HG1 VAL A 148      -6.940  24.968  -4.983  1.00  0.68           H  
ATOM   2249 1HG2 VAL A 148      -5.678  22.918  -6.973  1.00  0.68           H  
ATOM   2250 2HG2 VAL A 148      -5.621  24.655  -7.266  1.00  0.68           H  
ATOM   2251 3HG2 VAL A 148      -4.129  23.702  -7.268  1.00  0.68           H  
ATOM   2252  N   GLY A 149      -5.712  27.119  -5.110  1.00  0.69           N  
ATOM   2253  CA  GLY A 149      -6.484  28.281  -5.525  1.00  0.69           C  
ATOM   2254  C   GLY A 149      -6.203  29.373  -4.523  1.00  0.69           C  
ATOM   2255  O   GLY A 149      -5.051  29.639  -4.188  1.00  0.69           O  
ATOM   2256  H   GLY A 149      -5.940  26.689  -4.229  1.00  0.69           H  
ATOM   2257 1HA  GLY A 149      -6.192  28.595  -6.527  1.00  0.69           H  
ATOM   2258 2HA  GLY A 149      -7.547  28.036  -5.541  1.00  0.69           H  
ATOM   2259  N   ASP A 150      -7.261  29.971  -3.989  1.00  0.68           N  
ATOM   2260  CA  ASP A 150      -7.111  30.995  -2.958  1.00  0.68           C  
ATOM   2261  C   ASP A 150      -6.891  30.314  -1.598  1.00  0.68           C  
ATOM   2262  O   ASP A 150      -6.649  30.969  -0.574  1.00  0.68           O  
ATOM   2263  CB  ASP A 150      -8.328  31.907  -2.921  1.00  0.68           C  
ATOM   2264  CG  ASP A 150      -8.448  32.782  -4.194  1.00  0.68           C  
ATOM   2265  OD1 ASP A 150      -7.518  32.822  -4.959  1.00  0.68           O  
ATOM   2266  OD2 ASP A 150      -9.468  33.423  -4.370  1.00  0.68           O  
ATOM   2267  H   ASP A 150      -8.188  29.722  -4.308  1.00  0.68           H  
ATOM   2268  HA  ASP A 150      -6.230  31.597  -3.184  1.00  0.68           H  
ATOM   2269 1HB  ASP A 150      -9.229  31.297  -2.834  1.00  0.68           H  
ATOM   2270 2HB  ASP A 150      -8.274  32.553  -2.046  1.00  0.68           H  
ATOM   2271  N   VAL A 151      -6.982  28.976  -1.626  1.00  0.66           N  
ATOM   2272  CA  VAL A 151      -6.761  28.113  -0.481  1.00  0.66           C  
ATOM   2273  C   VAL A 151      -5.282  27.918  -0.226  1.00  0.66           C  
ATOM   2274  O   VAL A 151      -4.513  27.513  -1.122  1.00  0.66           O  
ATOM   2275  CB  VAL A 151      -7.392  26.734  -0.676  1.00  0.66           C  
ATOM   2276  CG1 VAL A 151      -7.029  25.834   0.502  1.00  0.66           C  
ATOM   2277  CG2 VAL A 151      -8.870  26.891  -0.788  1.00  0.66           C  
ATOM   2278  H   VAL A 151      -7.201  28.548  -2.508  1.00  0.66           H  
ATOM   2279  HA  VAL A 151      -7.216  28.578   0.380  1.00  0.66           H  
ATOM   2280  HB  VAL A 151      -6.995  26.276  -1.580  1.00  0.66           H  
ATOM   2281 1HG1 VAL A 151      -7.448  24.856   0.365  1.00  0.66           H  
ATOM   2282 2HG1 VAL A 151      -5.958  25.745   0.559  1.00  0.66           H  
ATOM   2283 3HG1 VAL A 151      -7.408  26.272   1.432  1.00  0.66           H  
ATOM   2284 1HG2 VAL A 151      -9.310  25.933  -0.919  1.00  0.66           H  
ATOM   2285 2HG2 VAL A 151      -9.245  27.347   0.127  1.00  0.66           H  
ATOM   2286 3HG2 VAL A 151      -9.109  27.529  -1.639  1.00  0.66           H  
ATOM   2287  N   VAL A 152      -4.908  28.162   1.019  1.00  0.64           N  
ATOM   2288  CA  VAL A 152      -3.528  28.076   1.465  1.00  0.64           C  
ATOM   2289  C   VAL A 152      -3.350  27.159   2.664  1.00  0.64           C  
ATOM   2290  O   VAL A 152      -4.322  26.819   3.348  1.00  0.64           O  
ATOM   2291  CB  VAL A 152      -3.073  29.450   1.925  1.00  0.64           C  
ATOM   2292  CG1 VAL A 152      -3.170  30.496   0.815  1.00  0.64           C  
ATOM   2293  CG2 VAL A 152      -3.927  29.796   3.082  1.00  0.64           C  
ATOM   2294  H   VAL A 152      -5.634  28.483   1.664  1.00  0.64           H  
ATOM   2295  HA  VAL A 152      -2.909  27.714   0.653  1.00  0.64           H  
ATOM   2296  HB  VAL A 152      -2.031  29.399   2.235  1.00  0.64           H  
ATOM   2297 1HG1 VAL A 152      -2.837  31.455   1.206  1.00  0.64           H  
ATOM   2298 2HG1 VAL A 152      -2.568  30.243  -0.003  1.00  0.64           H  
ATOM   2299 3HG1 VAL A 152      -4.200  30.576   0.480  1.00  0.64           H  
ATOM   2300 1HG2 VAL A 152      -3.659  30.739   3.488  1.00  0.64           H  
ATOM   2301 2HG2 VAL A 152      -4.962  29.833   2.758  1.00  0.64           H  
ATOM   2302 3HG2 VAL A 152      -3.801  29.034   3.846  1.00  0.64           H  
ATOM   2303  N   LEU A 153      -2.096  26.792   2.910  1.00  0.62           N  
ATOM   2304  CA  LEU A 153      -1.707  26.022   4.074  1.00  0.62           C  
ATOM   2305  C   LEU A 153      -0.957  26.953   5.020  1.00  0.62           C  
ATOM   2306  O   LEU A 153       0.017  27.602   4.617  1.00  0.62           O  
ATOM   2307  CB  LEU A 153      -0.755  24.877   3.698  1.00  0.62           C  
ATOM   2308  CG  LEU A 153      -0.331  23.935   4.850  1.00  0.62           C  
ATOM   2309  CD1 LEU A 153      -1.537  23.157   5.313  1.00  0.62           C  
ATOM   2310  CD2 LEU A 153       0.722  23.003   4.383  1.00  0.62           C  
ATOM   2311  H   LEU A 153      -1.370  27.091   2.270  1.00  0.62           H  
ATOM   2312  HA  LEU A 153      -2.593  25.630   4.564  1.00  0.62           H  
ATOM   2313 1HB  LEU A 153      -1.220  24.284   2.965  1.00  0.62           H  
ATOM   2314 2HB  LEU A 153       0.144  25.311   3.281  1.00  0.62           H  
ATOM   2315  HG  LEU A 153       0.047  24.525   5.694  1.00  0.62           H  
ATOM   2316 1HD1 LEU A 153      -1.247  22.502   6.122  1.00  0.62           H  
ATOM   2317 2HD1 LEU A 153      -2.290  23.832   5.652  1.00  0.62           H  
ATOM   2318 3HD1 LEU A 153      -1.928  22.565   4.488  1.00  0.62           H  
ATOM   2319 1HD2 LEU A 153       1.008  22.341   5.202  1.00  0.62           H  
ATOM   2320 2HD2 LEU A 153       0.340  22.415   3.551  1.00  0.62           H  
ATOM   2321 3HD2 LEU A 153       1.574  23.572   4.065  1.00  0.62           H  
ATOM   2322  N   GLU A 154      -1.400  27.044   6.260  1.00  0.60           N  
ATOM   2323  CA  GLU A 154      -0.686  27.867   7.213  1.00  0.60           C  
ATOM   2324  C   GLU A 154       0.170  26.952   8.070  1.00  0.60           C  
ATOM   2325  O   GLU A 154      -0.265  25.869   8.462  1.00  0.60           O  
ATOM   2326  CB  GLU A 154      -1.630  28.702   8.104  1.00  0.60           C  
ATOM   2327  CG  GLU A 154      -2.454  29.799   7.422  1.00  0.60           C  
ATOM   2328  CD  GLU A 154      -3.318  30.597   8.433  1.00  0.60           C  
ATOM   2329  OE1 GLU A 154      -3.193  30.335   9.603  1.00  0.60           O  
ATOM   2330  OE2 GLU A 154      -4.076  31.466   8.027  1.00  0.60           O  
ATOM   2331  H   GLU A 154      -2.210  26.508   6.538  1.00  0.60           H  
ATOM   2332  HA  GLU A 154      -0.032  28.549   6.680  1.00  0.60           H  
ATOM   2333 1HB  GLU A 154      -2.332  28.043   8.580  1.00  0.60           H  
ATOM   2334 2HB  GLU A 154      -1.047  29.169   8.892  1.00  0.60           H  
ATOM   2335 1HG  GLU A 154      -1.766  30.492   6.937  1.00  0.60           H  
ATOM   2336 2HG  GLU A 154      -3.073  29.358   6.657  1.00  0.60           H  
ATOM   2337  N   PHE A 155       1.373  27.393   8.367  1.00  0.60           N  
ATOM   2338  CA  PHE A 155       2.263  26.658   9.243  1.00  0.60           C  
ATOM   2339  C   PHE A 155       2.337  27.425  10.532  1.00  0.60           C  
ATOM   2340  O   PHE A 155       2.764  28.580  10.531  1.00  0.60           O  
ATOM   2341  CB  PHE A 155       3.664  26.530   8.677  1.00  0.60           C  
ATOM   2342  CG  PHE A 155       3.842  25.743   7.435  1.00  0.60           C  
ATOM   2343  CD1 PHE A 155       4.371  26.340   6.295  1.00  0.60           C  
ATOM   2344  CD2 PHE A 155       3.504  24.410   7.388  1.00  0.60           C  
ATOM   2345  CE1 PHE A 155       4.577  25.595   5.158  1.00  0.60           C  
ATOM   2346  CE2 PHE A 155       3.703  23.685   6.252  1.00  0.60           C  
ATOM   2347  CZ  PHE A 155       4.248  24.264   5.147  1.00  0.60           C  
ATOM   2348  H   PHE A 155       1.667  28.285   7.983  1.00  0.60           H  
ATOM   2349  HA  PHE A 155       1.853  25.667   9.447  1.00  0.60           H  
ATOM   2350 1HB  PHE A 155       4.062  27.527   8.497  1.00  0.60           H  
ATOM   2351 2HB  PHE A 155       4.285  26.083   9.430  1.00  0.60           H  
ATOM   2352  HD1 PHE A 155       4.640  27.397   6.316  1.00  0.60           H  
ATOM   2353  HD2 PHE A 155       3.082  23.939   8.271  1.00  0.60           H  
ATOM   2354  HE1 PHE A 155       5.003  26.055   4.274  1.00  0.60           H  
ATOM   2355  HE2 PHE A 155       3.438  22.646   6.220  1.00  0.60           H  
ATOM   2356  HZ  PHE A 155       4.416  23.662   4.258  1.00  0.60           H  
ATOM   2357  N   VAL A 156       1.877  26.822  11.618  1.00  0.63           N  
ATOM   2358  CA  VAL A 156       1.810  27.548  12.871  1.00  0.63           C  
ATOM   2359  C   VAL A 156       2.664  26.932  13.973  1.00  0.63           C  
ATOM   2360  O   VAL A 156       2.545  25.745  14.279  1.00  0.63           O  
ATOM   2361  CB  VAL A 156       0.345  27.568  13.361  1.00  0.63           C  
ATOM   2362  CG1 VAL A 156       0.238  28.345  14.689  1.00  0.63           C  
ATOM   2363  CG2 VAL A 156      -0.573  28.121  12.259  1.00  0.63           C  
ATOM   2364  H   VAL A 156       1.529  25.865  11.565  1.00  0.63           H  
ATOM   2365  HA  VAL A 156       2.144  28.570  12.703  1.00  0.63           H  
ATOM   2366  HB  VAL A 156       0.034  26.542  13.576  1.00  0.63           H  
ATOM   2367 1HG1 VAL A 156      -0.794  28.324  15.041  1.00  0.63           H  
ATOM   2368 2HG1 VAL A 156       0.879  27.887  15.440  1.00  0.63           H  
ATOM   2369 3HG1 VAL A 156       0.549  29.367  14.534  1.00  0.63           H  
ATOM   2370 1HG2 VAL A 156      -1.604  28.102  12.608  1.00  0.63           H  
ATOM   2371 2HG2 VAL A 156      -0.301  29.123  12.019  1.00  0.63           H  
ATOM   2372 3HG2 VAL A 156      -0.485  27.502  11.362  1.00  0.63           H  
ATOM   2373  N   SER A 157       3.499  27.746  14.597  1.00  0.67           N  
ATOM   2374  CA  SER A 157       4.250  27.284  15.756  1.00  0.67           C  
ATOM   2375  C   SER A 157       3.736  28.086  16.924  1.00  0.67           C  
ATOM   2376  O   SER A 157       3.461  29.279  16.789  1.00  0.67           O  
ATOM   2377  CB  SER A 157       5.734  27.472  15.590  1.00  0.67           C  
ATOM   2378  OG  SER A 157       6.202  26.685  14.563  1.00  0.67           O  
ATOM   2379  H   SER A 157       3.589  28.708  14.271  1.00  0.67           H  
ATOM   2380  HA  SER A 157       4.049  26.226  15.934  1.00  0.67           H  
ATOM   2381 1HB  SER A 157       5.950  28.517  15.382  1.00  0.67           H  
ATOM   2382 2HB  SER A 157       6.242  27.204  16.515  1.00  0.67           H  
ATOM   2383  HG  SER A 157       5.968  25.741  14.811  1.00  0.67           H  
ATOM   2384  N   ARG A 158       3.597  27.473  18.085  1.00  0.73           N  
ATOM   2385  CA  ARG A 158       3.064  28.256  19.182  1.00  0.73           C  
ATOM   2386  C   ARG A 158       3.429  27.807  20.574  1.00  0.73           C  
ATOM   2387  O   ARG A 158       3.726  26.636  20.824  1.00  0.73           O  
ATOM   2388  CB  ARG A 158       1.544  28.334  19.040  1.00  0.73           C  
ATOM   2389  CG  ARG A 158       0.760  27.033  19.060  1.00  0.73           C  
ATOM   2390  CD  ARG A 158      -0.711  27.327  18.943  1.00  0.73           C  
ATOM   2391  NE  ARG A 158      -1.531  26.131  18.747  1.00  0.73           N  
ATOM   2392  CZ  ARG A 158      -2.010  25.313  19.692  1.00  0.73           C  
ATOM   2393  NH1 ARG A 158      -1.772  25.481  20.973  1.00  0.73           N  
ATOM   2394  NH2 ARG A 158      -2.750  24.316  19.278  1.00  0.73           N  
ATOM   2395  H   ARG A 158       3.836  26.498  18.196  1.00  0.73           H  
ATOM   2396  HA  ARG A 158       3.448  29.269  19.071  1.00  0.73           H  
ATOM   2397 1HB  ARG A 158       1.152  28.924  19.866  1.00  0.73           H  
ATOM   2398 2HB  ARG A 158       1.285  28.844  18.120  1.00  0.73           H  
ATOM   2399 1HG  ARG A 158       1.061  26.393  18.230  1.00  0.73           H  
ATOM   2400 2HG  ARG A 158       0.931  26.519  20.010  1.00  0.73           H  
ATOM   2401 1HD  ARG A 158      -1.055  27.824  19.848  1.00  0.73           H  
ATOM   2402 2HD  ARG A 158      -0.875  27.987  18.090  1.00  0.73           H  
ATOM   2403  HE  ARG A 158      -1.813  25.884  17.783  1.00  0.73           H  
ATOM   2404 1HH1 ARG A 158      -1.207  26.271  21.310  1.00  0.73           H  
ATOM   2405 2HH1 ARG A 158      -2.161  24.842  21.645  1.00  0.73           H  
ATOM   2406 1HH2 ARG A 158      -2.908  24.243  18.259  1.00  0.73           H  
ATOM   2407 2HH2 ARG A 158      -3.152  23.665  19.927  1.00  0.73           H  
ATOM   2408  N   LYS A 159       3.349  28.778  21.478  1.00  0.80           N  
ATOM   2409  CA  LYS A 159       3.554  28.601  22.901  1.00  0.80           C  
ATOM   2410  C   LYS A 159       2.212  28.627  23.629  1.00  0.80           C  
ATOM   2411  O   LYS A 159       2.043  28.000  24.676  1.00  0.80           O  
ATOM   2412  CB  LYS A 159       4.422  29.745  23.396  1.00  0.80           C  
ATOM   2413  CG  LYS A 159       5.805  29.784  22.778  1.00  0.80           C  
ATOM   2414  CD  LYS A 159       6.566  31.003  23.246  1.00  0.80           C  
ATOM   2415  CE  LYS A 159       7.916  31.119  22.565  1.00  0.80           C  
ATOM   2416  NZ  LYS A 159       8.536  32.440  22.825  1.00  0.80           N  
ATOM   2417  H   LYS A 159       3.179  29.723  21.135  1.00  0.80           H  
ATOM   2418  HA  LYS A 159       4.037  27.642  23.083  1.00  0.80           H  
ATOM   2419 1HB  LYS A 159       3.929  30.699  23.177  1.00  0.80           H  
ATOM   2420 2HB  LYS A 159       4.533  29.677  24.476  1.00  0.80           H  
ATOM   2421 1HG  LYS A 159       6.354  28.880  23.035  1.00  0.80           H  
ATOM   2422 2HG  LYS A 159       5.702  29.838  21.692  1.00  0.80           H  
ATOM   2423 1HD  LYS A 159       5.989  31.897  23.038  1.00  0.80           H  
ATOM   2424 2HD  LYS A 159       6.718  30.942  24.321  1.00  0.80           H  
ATOM   2425 1HE  LYS A 159       8.576  30.341  22.940  1.00  0.80           H  
ATOM   2426 2HE  LYS A 159       7.788  30.992  21.490  1.00  0.80           H  
ATOM   2427 1HZ  LYS A 159       9.424  32.504  22.365  1.00  0.80           H  
ATOM   2428 2HZ  LYS A 159       7.883  33.163  22.441  1.00  0.80           H  
ATOM   2429 3HZ  LYS A 159       8.662  32.579  23.809  1.00  0.80           H  
ATOM   2430  N   GLY A 160       1.267  29.388  23.074  1.00  0.87           N  
ATOM   2431  CA  GLY A 160      -0.050  29.566  23.670  1.00  0.87           C  
ATOM   2432  C   GLY A 160      -1.071  28.612  23.060  1.00  0.87           C  
ATOM   2433  O   GLY A 160      -0.695  27.646  22.390  1.00  0.87           O  
ATOM   2434  H   GLY A 160       1.480  29.865  22.213  1.00  0.87           H  
ATOM   2435 1HA  GLY A 160       0.009  29.401  24.747  1.00  0.87           H  
ATOM   2436 2HA  GLY A 160      -0.375  30.596  23.521  1.00  0.87           H  
ATOM   2437  N   ASP A 161      -2.353  28.903  23.304  1.00  0.91           N  
ATOM   2438  CA  ASP A 161      -3.489  28.099  22.837  1.00  0.91           C  
ATOM   2439  C   ASP A 161      -4.108  28.620  21.535  1.00  0.91           C  
ATOM   2440  O   ASP A 161      -4.710  27.866  20.768  1.00  0.91           O  
ATOM   2441  CB  ASP A 161      -4.563  28.046  23.926  1.00  0.91           C  
ATOM   2442  CG  ASP A 161      -4.094  27.339  25.193  1.00  0.91           C  
ATOM   2443  OD1 ASP A 161      -3.691  26.205  25.104  1.00  0.91           O  
ATOM   2444  OD2 ASP A 161      -4.135  27.946  26.235  1.00  0.91           O  
ATOM   2445  H   ASP A 161      -2.548  29.718  23.868  1.00  0.91           H  
ATOM   2446  HA  ASP A 161      -3.138  27.087  22.664  1.00  0.91           H  
ATOM   2447 1HB  ASP A 161      -4.841  29.054  24.199  1.00  0.91           H  
ATOM   2448 2HB  ASP A 161      -5.453  27.549  23.544  1.00  0.91           H  
ATOM   2449  N   PHE A 162      -3.991  29.925  21.323  1.00  0.92           N  
ATOM   2450  CA  PHE A 162      -4.624  30.635  20.213  1.00  0.92           C  
ATOM   2451  C   PHE A 162      -3.816  31.857  19.790  1.00  0.92           C  
ATOM   2452  O   PHE A 162      -2.873  32.260  20.476  1.00  0.92           O  
ATOM   2453  CB  PHE A 162      -6.046  31.058  20.594  1.00  0.92           C  
ATOM   2454  CG  PHE A 162      -6.092  31.970  21.782  1.00  0.92           C  
ATOM   2455  CD1 PHE A 162      -6.037  33.318  21.626  1.00  0.92           C  
ATOM   2456  CD2 PHE A 162      -6.220  31.464  23.061  1.00  0.92           C  
ATOM   2457  CE1 PHE A 162      -6.087  34.174  22.705  1.00  0.92           C  
ATOM   2458  CE2 PHE A 162      -6.278  32.304  24.159  1.00  0.92           C  
ATOM   2459  CZ  PHE A 162      -6.208  33.672  23.978  1.00  0.92           C  
ATOM   2460  H   PHE A 162      -3.451  30.460  21.983  1.00  0.92           H  
ATOM   2461  HA  PHE A 162      -4.685  29.958  19.359  1.00  0.92           H  
ATOM   2462 1HB  PHE A 162      -6.505  31.576  19.763  1.00  0.92           H  
ATOM   2463 2HB  PHE A 162      -6.655  30.181  20.811  1.00  0.92           H  
ATOM   2464  HD1 PHE A 162      -5.949  33.702  20.633  1.00  0.92           H  
ATOM   2465  HD2 PHE A 162      -6.290  30.393  23.193  1.00  0.92           H  
ATOM   2466  HE1 PHE A 162      -6.031  35.242  22.543  1.00  0.92           H  
ATOM   2467  HE2 PHE A 162      -6.383  31.887  25.159  1.00  0.92           H  
ATOM   2468  HZ  PHE A 162      -6.252  34.345  24.832  1.00  0.92           H  
ATOM   2469  N   LEU A 163      -4.167  32.435  18.642  1.00  0.88           N  
ATOM   2470  CA  LEU A 163      -3.438  33.592  18.145  1.00  0.88           C  
ATOM   2471  C   LEU A 163      -3.678  34.883  18.956  1.00  0.88           C  
ATOM   2472  O   LEU A 163      -4.813  35.205  19.305  1.00  0.88           O  
ATOM   2473  CB  LEU A 163      -3.830  33.853  16.685  1.00  0.88           C  
ATOM   2474  CG  LEU A 163      -2.998  33.112  15.631  1.00  0.88           C  
ATOM   2475  CD1 LEU A 163      -3.194  31.608  15.776  1.00  0.88           C  
ATOM   2476  CD2 LEU A 163      -3.414  33.595  14.246  1.00  0.88           C  
ATOM   2477  H   LEU A 163      -4.942  32.065  18.111  1.00  0.88           H  
ATOM   2478  HA  LEU A 163      -2.400  33.315  18.136  1.00  0.88           H  
ATOM   2479 1HB  LEU A 163      -4.862  33.555  16.548  1.00  0.88           H  
ATOM   2480 2HB  LEU A 163      -3.747  34.931  16.486  1.00  0.88           H  
ATOM   2481  HG  LEU A 163      -1.953  33.329  15.786  1.00  0.88           H  
ATOM   2482 1HD1 LEU A 163      -2.591  31.085  15.028  1.00  0.88           H  
ATOM   2483 2HD1 LEU A 163      -2.881  31.296  16.773  1.00  0.88           H  
ATOM   2484 3HD1 LEU A 163      -4.245  31.359  15.629  1.00  0.88           H  
ATOM   2485 1HD2 LEU A 163      -2.822  33.088  13.486  1.00  0.88           H  
ATOM   2486 2HD2 LEU A 163      -4.467  33.377  14.089  1.00  0.88           H  
ATOM   2487 3HD2 LEU A 163      -3.252  34.673  14.172  1.00  0.88           H  
ATOM   2488  N   PRO A 164      -2.638  35.668  19.229  1.00  0.83           N  
ATOM   2489  CA  PRO A 164      -2.723  36.972  19.831  1.00  0.83           C  
ATOM   2490  C   PRO A 164      -3.619  37.836  18.993  1.00  0.83           C  
ATOM   2491  O   PRO A 164      -3.674  37.686  17.780  1.00  0.83           O  
ATOM   2492  CB  PRO A 164      -1.283  37.436  19.825  1.00  0.83           C  
ATOM   2493  CG  PRO A 164      -0.493  36.162  19.868  1.00  0.83           C  
ATOM   2494  CD  PRO A 164      -1.276  35.179  19.065  1.00  0.83           C  
ATOM   2495  HA  PRO A 164      -3.110  36.878  20.858  1.00  0.83           H  
ATOM   2496 1HB  PRO A 164      -1.085  38.049  18.935  1.00  0.83           H  
ATOM   2497 2HB  PRO A 164      -1.091  38.080  20.696  1.00  0.83           H  
ATOM   2498 1HG  PRO A 164       0.496  36.322  19.486  1.00  0.83           H  
ATOM   2499 2HG  PRO A 164      -0.372  35.842  20.912  1.00  0.83           H  
ATOM   2500 1HD  PRO A 164      -0.974  35.164  18.016  1.00  0.83           H  
ATOM   2501 2HD  PRO A 164      -1.153  34.217  19.569  1.00  0.83           H  
ATOM   2502  N   GLY A 165      -4.338  38.725  19.643  1.00  0.77           N  
ATOM   2503  CA  GLY A 165      -5.290  39.599  18.979  1.00  0.77           C  
ATOM   2504  C   GLY A 165      -6.703  39.071  19.204  1.00  0.77           C  
ATOM   2505  O   GLY A 165      -7.673  39.818  19.088  1.00  0.77           O  
ATOM   2506  H   GLY A 165      -4.235  38.801  20.646  1.00  0.77           H  
ATOM   2507 1HA  GLY A 165      -5.205  40.608  19.380  1.00  0.77           H  
ATOM   2508 2HA  GLY A 165      -5.069  39.656  17.919  1.00  0.77           H  
ATOM   2509  N   PHE A 166      -6.818  37.794  19.575  1.00  0.73           N  
ATOM   2510  CA  PHE A 166      -8.122  37.246  19.911  1.00  0.73           C  
ATOM   2511  C   PHE A 166      -8.337  37.382  21.412  1.00  0.73           C  
ATOM   2512  O   PHE A 166      -7.423  37.128  22.198  1.00  0.73           O  
ATOM   2513  CB  PHE A 166      -8.233  35.781  19.497  1.00  0.73           C  
ATOM   2514  CG  PHE A 166      -8.369  35.539  18.055  1.00  0.73           C  
ATOM   2515  CD1 PHE A 166      -7.309  35.275  17.245  1.00  0.73           C  
ATOM   2516  CD2 PHE A 166      -9.605  35.565  17.508  1.00  0.73           C  
ATOM   2517  CE1 PHE A 166      -7.480  35.042  15.915  1.00  0.73           C  
ATOM   2518  CE2 PHE A 166      -9.788  35.353  16.192  1.00  0.73           C  
ATOM   2519  CZ  PHE A 166      -8.725  35.088  15.373  1.00  0.73           C  
ATOM   2520  H   PHE A 166      -6.002  37.177  19.612  1.00  0.73           H  
ATOM   2521  HA  PHE A 166      -8.898  37.819  19.407  1.00  0.73           H  
ATOM   2522 1HB  PHE A 166      -7.373  35.241  19.851  1.00  0.73           H  
ATOM   2523 2HB  PHE A 166      -9.085  35.375  19.958  1.00  0.73           H  
ATOM   2524  HD1 PHE A 166      -6.334  35.247  17.655  1.00  0.73           H  
ATOM   2525  HD2 PHE A 166     -10.455  35.754  18.150  1.00  0.73           H  
ATOM   2526  HE1 PHE A 166      -6.615  34.828  15.310  1.00  0.73           H  
ATOM   2527  HE2 PHE A 166     -10.787  35.370  15.808  1.00  0.73           H  
ATOM   2528  HZ  PHE A 166      -8.879  34.904  14.312  1.00  0.73           H  
ATOM   2529  N   ALA A 167      -9.519  37.811  21.829  1.00  0.72           N  
ATOM   2530  CA  ALA A 167      -9.802  37.911  23.250  1.00  0.72           C  
ATOM   2531  C   ALA A 167     -10.557  36.669  23.720  1.00  0.72           C  
ATOM   2532  O   ALA A 167     -11.404  36.175  22.990  1.00  0.72           O  
ATOM   2533  CB  ALA A 167     -10.630  39.151  23.527  1.00  0.72           C  
ATOM   2534  H   ALA A 167     -10.247  38.058  21.164  1.00  0.72           H  
ATOM   2535  HA  ALA A 167      -8.862  38.006  23.773  1.00  0.72           H  
ATOM   2536 1HB  ALA A 167     -10.827  39.229  24.596  1.00  0.72           H  
ATOM   2537 2HB  ALA A 167     -10.087  40.034  23.189  1.00  0.72           H  
ATOM   2538 3HB  ALA A 167     -11.577  39.079  22.987  1.00  0.72           H  
ATOM   2539  N   PRO A 168     -10.309  36.126  24.910  1.00  0.74           N  
ATOM   2540  CA  PRO A 168     -11.110  35.061  25.478  1.00  0.74           C  
ATOM   2541  C   PRO A 168     -12.568  35.485  25.601  1.00  0.74           C  
ATOM   2542  O   PRO A 168     -12.861  36.618  25.994  1.00  0.74           O  
ATOM   2543  CB  PRO A 168     -10.459  34.848  26.844  1.00  0.74           C  
ATOM   2544  CG  PRO A 168      -9.025  35.317  26.658  1.00  0.74           C  
ATOM   2545  CD  PRO A 168      -9.114  36.484  25.690  1.00  0.74           C  
ATOM   2546  HA  PRO A 168     -11.025  34.163  24.855  1.00  0.74           H  
ATOM   2547 1HB  PRO A 168     -11.006  35.415  27.610  1.00  0.74           H  
ATOM   2548 2HB  PRO A 168     -10.530  33.785  27.122  1.00  0.74           H  
ATOM   2549 1HG  PRO A 168      -8.585  35.596  27.628  1.00  0.74           H  
ATOM   2550 2HG  PRO A 168      -8.415  34.490  26.258  1.00  0.74           H  
ATOM   2551 1HD  PRO A 168      -9.253  37.441  26.216  1.00  0.74           H  
ATOM   2552 2HD  PRO A 168      -8.203  36.460  25.067  1.00  0.74           H  
ATOM   2553  N   VAL A 169     -13.471  34.556  25.336  1.00  0.80           N  
ATOM   2554  CA  VAL A 169     -14.904  34.778  25.460  1.00  0.80           C  
ATOM   2555  C   VAL A 169     -15.418  34.310  26.837  1.00  0.80           C  
ATOM   2556  O   VAL A 169     -15.094  33.202  27.261  1.00  0.80           O  
ATOM   2557  CB  VAL A 169     -15.632  34.087  24.301  1.00  0.80           C  
ATOM   2558  CG1 VAL A 169     -17.121  34.180  24.453  1.00  0.80           C  
ATOM   2559  CG2 VAL A 169     -15.208  34.794  23.017  1.00  0.80           C  
ATOM   2560  H   VAL A 169     -13.146  33.653  24.991  1.00  0.80           H  
ATOM   2561  HA  VAL A 169     -15.071  35.831  25.302  1.00  0.80           H  
ATOM   2562  HB  VAL A 169     -15.358  33.031  24.274  1.00  0.80           H  
ATOM   2563 1HG1 VAL A 169     -17.606  33.687  23.621  1.00  0.80           H  
ATOM   2564 2HG1 VAL A 169     -17.422  33.696  25.380  1.00  0.80           H  
ATOM   2565 3HG1 VAL A 169     -17.424  35.222  24.476  1.00  0.80           H  
ATOM   2566 1HG2 VAL A 169     -15.671  34.354  22.159  1.00  0.80           H  
ATOM   2567 2HG2 VAL A 169     -15.494  35.842  23.074  1.00  0.80           H  
ATOM   2568 3HG2 VAL A 169     -14.153  34.726  22.923  1.00  0.80           H  
ATOM   2569  N   PRO A 170     -16.167  35.146  27.590  1.00  0.88           N  
ATOM   2570  CA  PRO A 170     -16.721  34.856  28.905  1.00  0.88           C  
ATOM   2571  C   PRO A 170     -17.618  33.635  28.936  1.00  0.88           C  
ATOM   2572  O   PRO A 170     -18.306  33.320  27.962  1.00  0.88           O  
ATOM   2573  CB  PRO A 170     -17.553  36.109  29.211  1.00  0.88           C  
ATOM   2574  CG  PRO A 170     -16.917  37.204  28.411  1.00  0.88           C  
ATOM   2575  CD  PRO A 170     -16.424  36.547  27.146  1.00  0.88           C  
ATOM   2576  HA  PRO A 170     -15.893  34.747  29.623  1.00  0.88           H  
ATOM   2577 1HB  PRO A 170     -18.602  35.939  28.919  1.00  0.88           H  
ATOM   2578 2HB  PRO A 170     -17.549  36.310  30.291  1.00  0.88           H  
ATOM   2579 1HG  PRO A 170     -17.654  38.000  28.209  1.00  0.88           H  
ATOM   2580 2HG  PRO A 170     -16.101  37.668  28.988  1.00  0.88           H  
ATOM   2581 1HD  PRO A 170     -17.185  36.597  26.351  1.00  0.88           H  
ATOM   2582 2HD  PRO A 170     -15.491  37.076  26.894  1.00  0.88           H  
ATOM   2583  N   ALA A 171     -17.675  32.983  30.098  1.00  0.99           N  
ATOM   2584  CA  ALA A 171     -18.531  31.808  30.311  1.00  0.99           C  
ATOM   2585  C   ALA A 171     -19.992  32.144  30.025  1.00  0.99           C  
ATOM   2586  O   ALA A 171     -20.778  31.287  29.633  1.00  0.99           O  
ATOM   2587  CB  ALA A 171     -18.385  31.301  31.728  1.00  0.99           C  
ATOM   2588  H   ALA A 171     -17.086  33.291  30.860  1.00  0.99           H  
ATOM   2589  HA  ALA A 171     -18.219  31.024  29.625  1.00  0.99           H  
ATOM   2590 1HB  ALA A 171     -19.011  30.418  31.861  1.00  0.99           H  
ATOM   2591 2HB  ALA A 171     -17.345  31.041  31.918  1.00  0.99           H  
ATOM   2592 3HB  ALA A 171     -18.701  32.075  32.427  1.00  0.99           H  
ATOM   2593  N   ALA A 172     -20.350  33.406  30.246  1.00  1.11           N  
ATOM   2594  CA  ALA A 172     -21.690  33.922  30.012  1.00  1.11           C  
ATOM   2595  C   ALA A 172     -22.121  33.755  28.550  1.00  1.11           C  
ATOM   2596  O   ALA A 172     -23.312  33.647  28.261  1.00  1.11           O  
ATOM   2597  CB  ALA A 172     -21.749  35.388  30.392  1.00  1.11           C  
ATOM   2598  H   ALA A 172     -19.642  34.043  30.575  1.00  1.11           H  
ATOM   2599  HA  ALA A 172     -22.383  33.355  30.637  1.00  1.11           H  
ATOM   2600 1HB  ALA A 172     -22.761  35.761  30.240  1.00  1.11           H  
ATOM   2601 2HB  ALA A 172     -21.469  35.506  31.437  1.00  1.11           H  
ATOM   2602 3HB  ALA A 172     -21.058  35.950  29.764  1.00  1.11           H  
ATOM   2603  N   GLU A 173     -21.152  33.803  27.625  1.00  1.24           N  
ATOM   2604  CA  GLU A 173     -21.439  33.694  26.200  1.00  1.24           C  
ATOM   2605  C   GLU A 173     -21.012  32.335  25.632  1.00  1.24           C  
ATOM   2606  O   GLU A 173     -21.687  31.759  24.772  1.00  1.24           O  
ATOM   2607  CB  GLU A 173     -20.682  34.781  25.421  1.00  1.24           C  
ATOM   2608  CG  GLU A 173     -21.050  36.229  25.732  1.00  1.24           C  
ATOM   2609  CD  GLU A 173     -20.250  37.228  24.874  1.00  1.24           C  
ATOM   2610  OE1 GLU A 173     -19.408  36.789  24.110  1.00  1.24           O  
ATOM   2611  OE2 GLU A 173     -20.481  38.408  24.994  1.00  1.24           O  
ATOM   2612  H   GLU A 173     -20.184  33.865  27.915  1.00  1.24           H  
ATOM   2613  HA  GLU A 173     -22.511  33.813  26.047  1.00  1.24           H  
ATOM   2614 1HB  GLU A 173     -19.629  34.686  25.650  1.00  1.24           H  
ATOM   2615 2HB  GLU A 173     -20.800  34.618  24.351  1.00  1.24           H  
ATOM   2616 1HG  GLU A 173     -22.115  36.375  25.555  1.00  1.24           H  
ATOM   2617 2HG  GLU A 173     -20.851  36.421  26.787  1.00  1.24           H  
ATOM   2618  N   SER A 174     -19.901  31.793  26.136  1.00  1.34           N  
ATOM   2619  CA  SER A 174     -19.315  30.575  25.574  1.00  1.34           C  
ATOM   2620  C   SER A 174     -19.971  29.314  26.097  1.00  1.34           C  
ATOM   2621  O   SER A 174     -19.307  28.496  26.738  1.00  1.34           O  
ATOM   2622  CB  SER A 174     -17.857  30.449  25.921  1.00  1.34           C  
ATOM   2623  OG  SER A 174     -17.666  30.307  27.272  1.00  1.34           O  
ATOM   2624  H   SER A 174     -19.405  32.277  26.880  1.00  1.34           H  
ATOM   2625  HA  SER A 174     -19.425  30.605  24.489  1.00  1.34           H  
ATOM   2626 1HB  SER A 174     -17.461  29.595  25.428  1.00  1.34           H  
ATOM   2627 2HB  SER A 174     -17.315  31.321  25.571  1.00  1.34           H  
ATOM   2628  HG  SER A 174     -17.855  31.194  27.636  1.00  1.34           H  
ATOM   2629  N   LYS A 175     -21.263  29.152  25.864  1.00  1.37           N  
ATOM   2630  CA  LYS A 175     -21.941  27.980  26.402  1.00  1.37           C  
ATOM   2631  C   LYS A 175     -21.267  26.705  25.886  1.00  1.37           C  
ATOM   2632  O   LYS A 175     -21.063  26.582  24.678  1.00  1.37           O  
ATOM   2633  CB  LYS A 175     -23.415  27.958  25.996  1.00  1.37           C  
ATOM   2634  CG  LYS A 175     -24.202  26.797  26.604  1.00  1.37           C  
ATOM   2635  CD  LYS A 175     -25.665  26.834  26.225  1.00  1.37           C  
ATOM   2636  CE  LYS A 175     -26.415  25.677  26.874  1.00  1.37           C  
ATOM   2637  NZ  LYS A 175     -27.859  25.681  26.517  1.00  1.37           N  
ATOM   2638  H   LYS A 175     -21.747  29.875  25.331  1.00  1.37           H  
ATOM   2639  HA  LYS A 175     -21.882  28.043  27.482  1.00  1.37           H  
ATOM   2640 1HB  LYS A 175     -23.891  28.894  26.300  1.00  1.37           H  
ATOM   2641 2HB  LYS A 175     -23.494  27.882  24.911  1.00  1.37           H  
ATOM   2642 1HG  LYS A 175     -23.773  25.847  26.269  1.00  1.37           H  
ATOM   2643 2HG  LYS A 175     -24.130  26.841  27.687  1.00  1.37           H  
ATOM   2644 1HD  LYS A 175     -26.106  27.777  26.549  1.00  1.37           H  
ATOM   2645 2HD  LYS A 175     -25.758  26.758  25.142  1.00  1.37           H  
ATOM   2646 1HE  LYS A 175     -25.972  24.738  26.551  1.00  1.37           H  
ATOM   2647 2HE  LYS A 175     -26.320  25.755  27.957  1.00  1.37           H  
ATOM   2648 1HZ  LYS A 175     -28.320  24.903  26.965  1.00  1.37           H  
ATOM   2649 2HZ  LYS A 175     -28.281  26.546  26.826  1.00  1.37           H  
ATOM   2650 3HZ  LYS A 175     -27.956  25.599  25.517  1.00  1.37           H  
ATOM   2651  N   PRO A 176     -20.866  25.755  26.752  1.00  1.33           N  
ATOM   2652  CA  PRO A 176     -20.256  24.510  26.353  1.00  1.33           C  
ATOM   2653  C   PRO A 176     -21.287  23.595  25.731  1.00  1.33           C  
ATOM   2654  O   PRO A 176     -22.268  23.216  26.372  1.00  1.33           O  
ATOM   2655  CB  PRO A 176     -19.699  23.960  27.669  1.00  1.33           C  
ATOM   2656  CG  PRO A 176     -20.571  24.569  28.748  1.00  1.33           C  
ATOM   2657  CD  PRO A 176     -20.991  25.933  28.210  1.00  1.33           C  
ATOM   2658  HA  PRO A 176     -19.455  24.718  25.633  1.00  1.33           H  
ATOM   2659 1HB  PRO A 176     -19.734  22.859  27.655  1.00  1.33           H  
ATOM   2660 2HB  PRO A 176     -18.644  24.239  27.773  1.00  1.33           H  
ATOM   2661 1HG  PRO A 176     -21.432  23.912  28.949  1.00  1.33           H  
ATOM   2662 2HG  PRO A 176     -20.006  24.645  29.690  1.00  1.33           H  
ATOM   2663 1HD  PRO A 176     -22.025  26.111  28.509  1.00  1.33           H  
ATOM   2664 2HD  PRO A 176     -20.300  26.723  28.561  1.00  1.33           H  
ATOM   2665  N   LEU A 177     -21.058  23.255  24.481  1.00  1.22           N  
ATOM   2666  CA  LEU A 177     -21.925  22.401  23.695  1.00  1.22           C  
ATOM   2667  C   LEU A 177     -21.064  21.345  23.024  1.00  1.22           C  
ATOM   2668  O   LEU A 177     -21.249  21.034  21.868  1.00  1.22           O  
ATOM   2669  CB  LEU A 177     -22.663  23.243  22.648  1.00  1.22           C  
ATOM   2670  CG  LEU A 177     -23.595  24.318  23.165  1.00  1.22           C  
ATOM   2671  CD1 LEU A 177     -24.032  25.172  22.005  1.00  1.22           C  
ATOM   2672  CD2 LEU A 177     -24.777  23.671  23.836  1.00  1.22           C  
ATOM   2673  H   LEU A 177     -20.227  23.615  24.028  1.00  1.22           H  
ATOM   2674  HA  LEU A 177     -22.644  21.912  24.349  1.00  1.22           H  
ATOM   2675 1HB  LEU A 177     -21.924  23.754  22.043  1.00  1.22           H  
ATOM   2676 2HB  LEU A 177     -23.224  22.598  22.006  1.00  1.22           H  
ATOM   2677  HG  LEU A 177     -23.071  24.957  23.873  1.00  1.22           H  
ATOM   2678 1HD1 LEU A 177     -24.700  25.959  22.350  1.00  1.22           H  
ATOM   2679 2HD1 LEU A 177     -23.155  25.624  21.527  1.00  1.22           H  
ATOM   2680 3HD1 LEU A 177     -24.550  24.539  21.290  1.00  1.22           H  
ATOM   2681 1HD2 LEU A 177     -25.447  24.438  24.195  1.00  1.22           H  
ATOM   2682 2HD2 LEU A 177     -25.300  23.039  23.116  1.00  1.22           H  
ATOM   2683 3HD2 LEU A 177     -24.431  23.063  24.674  1.00  1.22           H  
ATOM   2684  N   ASP A 178     -20.129  20.771  23.759  1.00  1.09           N  
ATOM   2685  CA  ASP A 178     -19.102  19.903  23.168  1.00  1.09           C  
ATOM   2686  C   ASP A 178     -19.633  18.779  22.243  1.00  1.09           C  
ATOM   2687  O   ASP A 178     -18.941  18.345  21.313  1.00  1.09           O  
ATOM   2688  CB  ASP A 178     -18.302  19.244  24.297  1.00  1.09           C  
ATOM   2689  CG  ASP A 178     -17.463  20.229  25.166  1.00  1.09           C  
ATOM   2690  OD1 ASP A 178     -17.314  21.377  24.807  1.00  1.09           O  
ATOM   2691  OD2 ASP A 178     -16.982  19.798  26.184  1.00  1.09           O  
ATOM   2692  H   ASP A 178     -20.073  21.011  24.739  1.00  1.09           H  
ATOM   2693  HA  ASP A 178     -18.432  20.532  22.576  1.00  1.09           H  
ATOM   2694 1HB  ASP A 178     -18.980  18.699  24.952  1.00  1.09           H  
ATOM   2695 2HB  ASP A 178     -17.617  18.512  23.862  1.00  1.09           H  
ATOM   2696  N   TYR A 179     -20.797  18.224  22.568  1.00  0.96           N  
ATOM   2697  CA  TYR A 179     -21.482  17.128  21.848  1.00  0.96           C  
ATOM   2698  C   TYR A 179     -20.699  15.830  21.578  1.00  0.96           C  
ATOM   2699  O   TYR A 179     -21.325  14.810  21.314  1.00  0.96           O  
ATOM   2700  CB  TYR A 179     -21.983  17.612  20.477  1.00  0.96           C  
ATOM   2701  CG  TYR A 179     -23.002  18.710  20.519  1.00  0.96           C  
ATOM   2702  CD1 TYR A 179     -23.571  19.121  21.716  1.00  0.96           C  
ATOM   2703  CD2 TYR A 179     -23.382  19.300  19.345  1.00  0.96           C  
ATOM   2704  CE1 TYR A 179     -24.485  20.157  21.708  1.00  0.96           C  
ATOM   2705  CE2 TYR A 179     -24.278  20.318  19.343  1.00  0.96           C  
ATOM   2706  CZ  TYR A 179     -24.819  20.762  20.503  1.00  0.96           C  
ATOM   2707  OH  TYR A 179     -25.668  21.829  20.476  1.00  0.96           O  
ATOM   2708  H   TYR A 179     -21.276  18.634  23.355  1.00  0.96           H  
ATOM   2709  HA  TYR A 179     -22.350  16.849  22.446  1.00  0.96           H  
ATOM   2710 1HB  TYR A 179     -21.134  17.973  19.890  1.00  0.96           H  
ATOM   2711 2HB  TYR A 179     -22.403  16.774  19.930  1.00  0.96           H  
ATOM   2712  HD1 TYR A 179     -23.282  18.649  22.653  1.00  0.96           H  
ATOM   2713  HD2 TYR A 179     -22.946  18.970  18.411  1.00  0.96           H  
ATOM   2714  HE1 TYR A 179     -24.917  20.509  22.642  1.00  0.96           H  
ATOM   2715  HE2 TYR A 179     -24.547  20.790  18.412  1.00  0.96           H  
ATOM   2716  HH  TYR A 179     -25.522  22.327  19.625  1.00  0.96           H  
ATOM   2717  N   GLY A 180     -19.377  15.832  21.741  1.00  0.85           N  
ATOM   2718  CA  GLY A 180     -18.554  14.657  21.489  1.00  0.85           C  
ATOM   2719  C   GLY A 180     -17.511  14.846  20.370  1.00  0.85           C  
ATOM   2720  O   GLY A 180     -16.829  13.883  19.997  1.00  0.85           O  
ATOM   2721  H   GLY A 180     -18.923  16.704  21.975  1.00  0.85           H  
ATOM   2722 1HA  GLY A 180     -18.041  14.389  22.411  1.00  0.85           H  
ATOM   2723 2HA  GLY A 180     -19.200  13.816  21.241  1.00  0.85           H  
ATOM   2724  N   LEU A 181     -17.372  16.060  19.819  1.00  0.77           N  
ATOM   2725  CA  LEU A 181     -16.338  16.246  18.782  1.00  0.77           C  
ATOM   2726  C   LEU A 181     -14.948  16.307  19.431  1.00  0.77           C  
ATOM   2727  O   LEU A 181     -14.741  16.968  20.455  1.00  0.77           O  
ATOM   2728  CB  LEU A 181     -16.596  17.498  17.932  1.00  0.77           C  
ATOM   2729  CG  LEU A 181     -17.836  17.483  17.064  1.00  0.77           C  
ATOM   2730  CD1 LEU A 181     -18.013  18.825  16.434  1.00  0.77           C  
ATOM   2731  CD2 LEU A 181     -17.679  16.442  15.998  1.00  0.77           C  
ATOM   2732  H   LEU A 181     -17.954  16.838  20.142  1.00  0.77           H  
ATOM   2733  HA  LEU A 181     -16.357  15.385  18.114  1.00  0.77           H  
ATOM   2734 1HB  LEU A 181     -16.696  18.345  18.599  1.00  0.77           H  
ATOM   2735 2HB  LEU A 181     -15.732  17.667  17.286  1.00  0.77           H  
ATOM   2736  HG  LEU A 181     -18.719  17.269  17.675  1.00  0.77           H  
ATOM   2737 1HD1 LEU A 181     -18.907  18.804  15.818  1.00  0.77           H  
ATOM   2738 2HD1 LEU A 181     -18.129  19.573  17.218  1.00  0.77           H  
ATOM   2739 3HD1 LEU A 181     -17.147  19.068  15.823  1.00  0.77           H  
ATOM   2740 1HD2 LEU A 181     -18.563  16.461  15.382  1.00  0.77           H  
ATOM   2741 2HD2 LEU A 181     -16.809  16.665  15.395  1.00  0.77           H  
ATOM   2742 3HD2 LEU A 181     -17.557  15.465  16.454  1.00  0.77           H  
ATOM   2743  N   VAL A 182     -13.984  15.635  18.808  1.00  0.73           N  
ATOM   2744  CA  VAL A 182     -12.623  15.548  19.322  1.00  0.73           C  
ATOM   2745  C   VAL A 182     -11.530  16.226  18.494  1.00  0.73           C  
ATOM   2746  O   VAL A 182     -10.673  16.910  19.045  1.00  0.73           O  
ATOM   2747  CB  VAL A 182     -12.270  14.069  19.495  1.00  0.73           C  
ATOM   2748  CG1 VAL A 182     -10.837  13.912  19.947  1.00  0.73           C  
ATOM   2749  CG2 VAL A 182     -13.209  13.465  20.488  1.00  0.73           C  
ATOM   2750  H   VAL A 182     -14.207  15.123  17.962  1.00  0.73           H  
ATOM   2751  HA  VAL A 182     -12.622  16.009  20.308  1.00  0.73           H  
ATOM   2752  HB  VAL A 182     -12.372  13.557  18.531  1.00  0.73           H  
ATOM   2753 1HG1 VAL A 182     -10.608  12.851  20.053  1.00  0.73           H  
ATOM   2754 2HG1 VAL A 182     -10.175  14.353  19.208  1.00  0.73           H  
ATOM   2755 3HG1 VAL A 182     -10.699  14.413  20.905  1.00  0.73           H  
ATOM   2756 1HG2 VAL A 182     -12.966  12.449  20.594  1.00  0.73           H  
ATOM   2757 2HG2 VAL A 182     -13.104  13.971  21.446  1.00  0.73           H  
ATOM   2758 3HG2 VAL A 182     -14.232  13.561  20.137  1.00  0.73           H  
ATOM   2759  N   ARG A 183     -11.490  15.985  17.188  1.00  0.71           N  
ATOM   2760  CA  ARG A 183     -10.391  16.559  16.388  1.00  0.71           C  
ATOM   2761  C   ARG A 183     -10.738  16.721  14.915  1.00  0.71           C  
ATOM   2762  O   ARG A 183     -11.728  16.185  14.435  1.00  0.71           O  
ATOM   2763  CB  ARG A 183      -9.106  15.739  16.540  1.00  0.71           C  
ATOM   2764  CG  ARG A 183      -9.184  14.283  16.121  1.00  0.71           C  
ATOM   2765  CD  ARG A 183      -7.892  13.535  16.338  1.00  0.71           C  
ATOM   2766  NE  ARG A 183      -6.841  14.026  15.471  1.00  0.71           N  
ATOM   2767  CZ  ARG A 183      -6.680  13.666  14.180  1.00  0.71           C  
ATOM   2768  NH1 ARG A 183      -7.494  12.775  13.584  1.00  0.71           N  
ATOM   2769  NH2 ARG A 183      -5.704  14.221  13.522  1.00  0.71           N  
ATOM   2770  H   ARG A 183     -12.225  15.414  16.769  1.00  0.71           H  
ATOM   2771  HA  ARG A 183     -10.167  17.545  16.787  1.00  0.71           H  
ATOM   2772 1HB  ARG A 183      -8.318  16.198  15.943  1.00  0.71           H  
ATOM   2773 2HB  ARG A 183      -8.776  15.766  17.577  1.00  0.71           H  
ATOM   2774 1HG  ARG A 183      -9.956  13.781  16.704  1.00  0.71           H  
ATOM   2775 2HG  ARG A 183      -9.430  14.225  15.058  1.00  0.71           H  
ATOM   2776 1HD  ARG A 183      -7.568  13.663  17.369  1.00  0.71           H  
ATOM   2777 2HD  ARG A 183      -8.039  12.475  16.133  1.00  0.71           H  
ATOM   2778  HE  ARG A 183      -6.140  14.688  15.860  1.00  0.71           H  
ATOM   2779 1HH1 ARG A 183      -8.256  12.324  14.115  1.00  0.71           H  
ATOM   2780 2HH1 ARG A 183      -7.373  12.502  12.585  1.00  0.71           H  
ATOM   2781 1HH2 ARG A 183      -5.095  14.916  13.975  1.00  0.71           H  
ATOM   2782 2HH2 ARG A 183      -5.546  14.005  12.547  1.00  0.71           H  
ATOM   2783  N   ILE A 184      -9.932  17.464  14.171  1.00  0.70           N  
ATOM   2784  CA  ILE A 184     -10.199  17.556  12.739  1.00  0.70           C  
ATOM   2785  C   ILE A 184      -9.349  16.494  12.066  1.00  0.70           C  
ATOM   2786  O   ILE A 184      -8.141  16.444  12.277  1.00  0.70           O  
ATOM   2787  CB  ILE A 184      -9.885  18.957  12.188  1.00  0.70           C  
ATOM   2788  CG1 ILE A 184     -10.765  19.979  12.935  1.00  0.70           C  
ATOM   2789  CG2 ILE A 184     -10.151  18.995  10.662  1.00  0.70           C  
ATOM   2790  CD1 ILE A 184     -10.444  21.410  12.713  1.00  0.70           C  
ATOM   2791  H   ILE A 184      -9.130  17.929  14.575  1.00  0.70           H  
ATOM   2792  HA  ILE A 184     -11.245  17.337  12.541  1.00  0.70           H  
ATOM   2793  HB  ILE A 184      -8.857  19.196  12.390  1.00  0.70           H  
ATOM   2794 1HG1 ILE A 184     -11.753  19.842  12.630  1.00  0.70           H  
ATOM   2795 2HG1 ILE A 184     -10.696  19.776  13.995  1.00  0.70           H  
ATOM   2796 1HG2 ILE A 184      -9.936  19.986  10.273  1.00  0.70           H  
ATOM   2797 2HG2 ILE A 184      -9.513  18.266  10.161  1.00  0.70           H  
ATOM   2798 3HG2 ILE A 184     -11.195  18.749  10.470  1.00  0.70           H  
ATOM   2799 1HD1 ILE A 184     -11.146  22.018  13.279  1.00  0.70           H  
ATOM   2800 2HD1 ILE A 184      -9.428  21.625  13.042  1.00  0.70           H  
ATOM   2801 3HD1 ILE A 184     -10.543  21.637  11.667  1.00  0.70           H  
ATOM   2802  N   ASP A 185      -9.989  15.593  11.326  1.00  0.69           N  
ATOM   2803  CA  ASP A 185      -9.281  14.472  10.713  1.00  0.69           C  
ATOM   2804  C   ASP A 185      -8.648  14.906   9.395  1.00  0.69           C  
ATOM   2805  O   ASP A 185      -7.445  14.699   9.153  1.00  0.69           O  
ATOM   2806  CB  ASP A 185     -10.247  13.274  10.504  1.00  0.69           C  
ATOM   2807  CG  ASP A 185      -9.538  11.959  10.046  1.00  0.69           C  
ATOM   2808  OD1 ASP A 185      -8.396  11.760  10.432  1.00  0.69           O  
ATOM   2809  OD2 ASP A 185     -10.168  11.142   9.363  1.00  0.69           O  
ATOM   2810  H   ASP A 185     -10.985  15.705  11.158  1.00  0.69           H  
ATOM   2811  HA  ASP A 185      -8.484  14.159  11.382  1.00  0.69           H  
ATOM   2812 1HB  ASP A 185     -10.788  13.079  11.433  1.00  0.69           H  
ATOM   2813 2HB  ASP A 185     -10.994  13.543   9.752  1.00  0.69           H  
ATOM   2814  N   HIS A 186      -9.474  15.514   8.551  1.00  0.68           N  
ATOM   2815  CA  HIS A 186      -8.981  15.943   7.255  1.00  0.68           C  
ATOM   2816  C   HIS A 186      -9.787  17.012   6.561  1.00  0.68           C  
ATOM   2817  O   HIS A 186     -10.966  17.240   6.848  1.00  0.68           O  
ATOM   2818  CB  HIS A 186      -8.807  14.748   6.312  1.00  0.68           C  
ATOM   2819  CG  HIS A 186      -9.975  13.938   6.008  1.00  0.68           C  
ATOM   2820  ND1 HIS A 186     -10.911  14.276   5.057  1.00  0.68           N  
ATOM   2821  CD2 HIS A 186     -10.337  12.744   6.494  1.00  0.68           C  
ATOM   2822  CE1 HIS A 186     -11.815  13.322   4.989  1.00  0.68           C  
ATOM   2823  NE2 HIS A 186     -11.485  12.381   5.864  1.00  0.68           N  
ATOM   2824  H   HIS A 186     -10.439  15.676   8.837  1.00  0.68           H  
ATOM   2825  HA  HIS A 186      -7.988  16.368   7.400  1.00  0.68           H  
ATOM   2826 1HB  HIS A 186      -8.421  15.105   5.379  1.00  0.68           H  
ATOM   2827 2HB  HIS A 186      -8.085  14.092   6.726  1.00  0.68           H  
ATOM   2828  HD1 HIS A 186     -10.912  15.088   4.467  1.00  0.68           H  
ATOM   2829  HD2 HIS A 186      -9.890  12.091   7.228  1.00  0.68           H  
ATOM   2830  HE1 HIS A 186     -12.660  13.400   4.293  1.00  0.68           H  
ATOM   2831  N   VAL A 187      -9.130  17.651   5.605  1.00  0.66           N  
ATOM   2832  CA  VAL A 187      -9.805  18.641   4.775  1.00  0.66           C  
ATOM   2833  C   VAL A 187      -9.627  18.273   3.310  1.00  0.66           C  
ATOM   2834  O   VAL A 187      -8.500  18.113   2.846  1.00  0.66           O  
ATOM   2835  CB  VAL A 187      -9.257  20.039   5.052  1.00  0.66           C  
ATOM   2836  CG1 VAL A 187      -9.978  21.037   4.187  1.00  0.66           C  
ATOM   2837  CG2 VAL A 187      -9.423  20.400   6.525  1.00  0.66           C  
ATOM   2838  H   VAL A 187      -8.148  17.400   5.452  1.00  0.66           H  
ATOM   2839  HA  VAL A 187     -10.867  18.635   5.006  1.00  0.66           H  
ATOM   2840  HB  VAL A 187      -8.206  20.066   4.792  1.00  0.66           H  
ATOM   2841 1HG1 VAL A 187      -9.600  22.033   4.365  1.00  0.66           H  
ATOM   2842 2HG1 VAL A 187      -9.833  20.771   3.142  1.00  0.66           H  
ATOM   2843 3HG1 VAL A 187     -11.042  21.009   4.430  1.00  0.66           H  
ATOM   2844 1HG2 VAL A 187      -9.026  21.392   6.688  1.00  0.66           H  
ATOM   2845 2HG2 VAL A 187     -10.476  20.379   6.782  1.00  0.66           H  
ATOM   2846 3HG2 VAL A 187      -8.883  19.691   7.148  1.00  0.66           H  
ATOM   2847  N   GLU A 188     -10.740  18.105   2.602  1.00  0.65           N  
ATOM   2848  CA  GLU A 188     -10.693  17.673   1.210  1.00  0.65           C  
ATOM   2849  C   GLU A 188     -10.658  18.825   0.242  1.00  0.65           C  
ATOM   2850  O   GLU A 188     -11.521  19.709   0.312  1.00  0.65           O  
ATOM   2851  CB  GLU A 188     -11.927  16.846   0.841  1.00  0.65           C  
ATOM   2852  CG  GLU A 188     -12.114  15.570   1.630  1.00  0.65           C  
ATOM   2853  CD  GLU A 188     -13.273  14.727   1.161  1.00  0.65           C  
ATOM   2854  OE1 GLU A 188     -13.262  14.276   0.030  1.00  0.65           O  
ATOM   2855  OE2 GLU A 188     -14.178  14.537   1.929  1.00  0.65           O  
ATOM   2856  H   GLU A 188     -11.634  18.302   3.046  1.00  0.65           H  
ATOM   2857  HA  GLU A 188      -9.791  17.075   1.059  1.00  0.65           H  
ATOM   2858 1HB  GLU A 188     -12.819  17.457   0.977  1.00  0.65           H  
ATOM   2859 2HB  GLU A 188     -11.876  16.582  -0.215  1.00  0.65           H  
ATOM   2860 1HG  GLU A 188     -11.236  14.997   1.572  1.00  0.65           H  
ATOM   2861 2HG  GLU A 188     -12.270  15.836   2.677  1.00  0.65           H  
ATOM   2862  N   LEU A 189      -9.735  18.746  -0.713  1.00  0.64           N  
ATOM   2863  CA  LEU A 189      -9.617  19.712  -1.796  1.00  0.64           C  
ATOM   2864  C   LEU A 189     -10.005  19.062  -3.108  1.00  0.64           C  
ATOM   2865  O   LEU A 189      -9.759  17.872  -3.311  1.00  0.64           O  
ATOM   2866  CB  LEU A 189      -8.185  20.262  -1.926  1.00  0.64           C  
ATOM   2867  CG  LEU A 189      -7.746  21.371  -0.944  1.00  0.64           C  
ATOM   2868  CD1 LEU A 189      -7.559  20.800   0.422  1.00  0.64           C  
ATOM   2869  CD2 LEU A 189      -6.440  21.983  -1.425  1.00  0.64           C  
ATOM   2870  H   LEU A 189      -9.064  17.974  -0.674  1.00  0.64           H  
ATOM   2871  HA  LEU A 189     -10.298  20.526  -1.624  1.00  0.64           H  
ATOM   2872 1HB  LEU A 189      -7.492  19.424  -1.804  1.00  0.64           H  
ATOM   2873 2HB  LEU A 189      -8.067  20.656  -2.937  1.00  0.64           H  
ATOM   2874  HG  LEU A 189      -8.509  22.141  -0.904  1.00  0.64           H  
ATOM   2875 1HD1 LEU A 189      -7.242  21.582   1.078  1.00  0.64           H  
ATOM   2876 2HD1 LEU A 189      -8.474  20.368   0.791  1.00  0.64           H  
ATOM   2877 3HD1 LEU A 189      -6.804  20.044   0.368  1.00  0.64           H  
ATOM   2878 1HD2 LEU A 189      -6.131  22.776  -0.742  1.00  0.64           H  
ATOM   2879 2HD2 LEU A 189      -5.665  21.216  -1.465  1.00  0.64           H  
ATOM   2880 3HD2 LEU A 189      -6.591  22.390  -2.407  1.00  0.64           H  
ATOM   2881  N   VAL A 190     -10.599  19.843  -3.988  1.00  0.65           N  
ATOM   2882  CA  VAL A 190     -10.962  19.371  -5.309  1.00  0.65           C  
ATOM   2883  C   VAL A 190     -10.174  20.198  -6.288  1.00  0.65           C  
ATOM   2884  O   VAL A 190     -10.077  21.425  -6.152  1.00  0.65           O  
ATOM   2885  CB  VAL A 190     -12.449  19.539  -5.577  1.00  0.65           C  
ATOM   2886  CG1 VAL A 190     -12.807  18.987  -6.961  1.00  0.65           C  
ATOM   2887  CG2 VAL A 190     -13.222  18.883  -4.476  1.00  0.65           C  
ATOM   2888  H   VAL A 190     -10.797  20.803  -3.725  1.00  0.65           H  
ATOM   2889  HA  VAL A 190     -10.687  18.324  -5.416  1.00  0.65           H  
ATOM   2890  HB  VAL A 190     -12.663  20.565  -5.594  1.00  0.65           H  
ATOM   2891 1HG1 VAL A 190     -13.870  19.136  -7.154  1.00  0.65           H  
ATOM   2892 2HG1 VAL A 190     -12.233  19.492  -7.721  1.00  0.65           H  
ATOM   2893 3HG1 VAL A 190     -12.577  17.922  -6.992  1.00  0.65           H  
ATOM   2894 1HG2 VAL A 190     -14.289  19.024  -4.646  1.00  0.65           H  
ATOM   2895 2HG2 VAL A 190     -12.991  17.829  -4.445  1.00  0.65           H  
ATOM   2896 3HG2 VAL A 190     -12.943  19.333  -3.532  1.00  0.65           H  
ATOM   2897  N   VAL A 191      -9.550  19.535  -7.233  1.00  0.66           N  
ATOM   2898  CA  VAL A 191      -8.700  20.221  -8.172  1.00  0.66           C  
ATOM   2899  C   VAL A 191      -9.036  19.889  -9.610  1.00  0.66           C  
ATOM   2900  O   VAL A 191      -9.762  18.941  -9.893  1.00  0.66           O  
ATOM   2901  CB  VAL A 191      -7.241  19.854  -7.875  1.00  0.66           C  
ATOM   2902  CG1 VAL A 191      -6.891  20.268  -6.424  1.00  0.66           C  
ATOM   2903  CG2 VAL A 191      -7.034  18.367  -8.092  1.00  0.66           C  
ATOM   2904  H   VAL A 191      -9.667  18.524  -7.285  1.00  0.66           H  
ATOM   2905  HA  VAL A 191      -8.830  21.290  -8.038  1.00  0.66           H  
ATOM   2906  HB  VAL A 191      -6.590  20.416  -8.541  1.00  0.66           H  
ATOM   2907 1HG1 VAL A 191      -5.854  20.035  -6.220  1.00  0.66           H  
ATOM   2908 2HG1 VAL A 191      -7.056  21.325  -6.297  1.00  0.66           H  
ATOM   2909 3HG1 VAL A 191      -7.517  19.730  -5.722  1.00  0.66           H  
ATOM   2910 1HG2 VAL A 191      -6.003  18.127  -7.890  1.00  0.66           H  
ATOM   2911 2HG2 VAL A 191      -7.678  17.808  -7.424  1.00  0.66           H  
ATOM   2912 3HG2 VAL A 191      -7.276  18.106  -9.121  1.00  0.66           H  
ATOM   2913  N   GLU A 192      -8.501  20.688 -10.522  1.00  0.68           N  
ATOM   2914  CA  GLU A 192      -8.667  20.450 -11.949  1.00  0.68           C  
ATOM   2915  C   GLU A 192      -7.715  19.369 -12.491  1.00  0.68           C  
ATOM   2916  O   GLU A 192      -7.987  18.775 -13.534  1.00  0.68           O  
ATOM   2917  CB  GLU A 192      -8.521  21.774 -12.695  1.00  0.68           C  
ATOM   2918  CG  GLU A 192      -9.684  22.749 -12.414  1.00  0.68           C  
ATOM   2919  CD  GLU A 192      -9.503  24.123 -13.005  1.00  0.68           C  
ATOM   2920  OE1 GLU A 192      -8.466  24.388 -13.560  1.00  0.68           O  
ATOM   2921  OE2 GLU A 192     -10.418  24.910 -12.899  1.00  0.68           O  
ATOM   2922  H   GLU A 192      -7.947  21.474 -10.219  1.00  0.68           H  
ATOM   2923  HA  GLU A 192      -9.686  20.094 -12.110  1.00  0.68           H  
ATOM   2924 1HB  GLU A 192      -7.589  22.259 -12.404  1.00  0.68           H  
ATOM   2925 2HB  GLU A 192      -8.480  21.588 -13.768  1.00  0.68           H  
ATOM   2926 1HG  GLU A 192     -10.585  22.320 -12.847  1.00  0.68           H  
ATOM   2927 2HG  GLU A 192      -9.847  22.823 -11.348  1.00  0.68           H  
ATOM   2928  N   ASP A 193      -6.588  19.135 -11.799  1.00  0.70           N  
ATOM   2929  CA  ASP A 193      -5.630  18.098 -12.206  1.00  0.70           C  
ATOM   2930  C   ASP A 193      -4.849  17.583 -10.995  1.00  0.70           C  
ATOM   2931  O   ASP A 193      -3.965  18.261 -10.449  1.00  0.70           O  
ATOM   2932  CB  ASP A 193      -4.670  18.568 -13.315  1.00  0.70           C  
ATOM   2933  CG  ASP A 193      -3.743  17.412 -13.909  1.00  0.70           C  
ATOM   2934  OD1 ASP A 193      -3.577  16.346 -13.291  1.00  0.70           O  
ATOM   2935  OD2 ASP A 193      -3.206  17.635 -14.975  1.00  0.70           O  
ATOM   2936  H   ASP A 193      -6.418  19.663 -10.960  1.00  0.70           H  
ATOM   2937  HA  ASP A 193      -6.197  17.258 -12.611  1.00  0.70           H  
ATOM   2938 1HB  ASP A 193      -5.251  18.994 -14.134  1.00  0.70           H  
ATOM   2939 2HB  ASP A 193      -4.027  19.356 -12.925  1.00  0.70           H  
ATOM   2940  N   LEU A 194      -5.223  16.383 -10.579  1.00  0.72           N  
ATOM   2941  CA  LEU A 194      -4.700  15.679  -9.423  1.00  0.72           C  
ATOM   2942  C   LEU A 194      -3.206  15.448  -9.510  1.00  0.72           C  
ATOM   2943  O   LEU A 194      -2.531  15.420  -8.490  1.00  0.72           O  
ATOM   2944  CB  LEU A 194      -5.431  14.340  -9.293  1.00  0.72           C  
ATOM   2945  CG  LEU A 194      -5.191  13.471  -8.084  1.00  0.72           C  
ATOM   2946  CD1 LEU A 194      -5.581  14.210  -6.895  1.00  0.72           C  
ATOM   2947  CD2 LEU A 194      -6.049  12.214  -8.199  1.00  0.72           C  
ATOM   2948  H   LEU A 194      -5.952  15.918 -11.124  1.00  0.72           H  
ATOM   2949  HA  LEU A 194      -4.900  16.271  -8.538  1.00  0.72           H  
ATOM   2950 1HB  LEU A 194      -6.483  14.564  -9.283  1.00  0.72           H  
ATOM   2951 2HB  LEU A 194      -5.217  13.744 -10.183  1.00  0.72           H  
ATOM   2952  HG  LEU A 194      -4.135  13.208  -8.011  1.00  0.72           H  
ATOM   2953 1HD1 LEU A 194      -5.423  13.592  -6.013  1.00  0.72           H  
ATOM   2954 2HD1 LEU A 194      -4.990  15.104  -6.829  1.00  0.72           H  
ATOM   2955 3HD1 LEU A 194      -6.636  14.473  -6.973  1.00  0.72           H  
ATOM   2956 1HD2 LEU A 194      -5.908  11.592  -7.336  1.00  0.72           H  
ATOM   2957 2HD2 LEU A 194      -7.099  12.505  -8.263  1.00  0.72           H  
ATOM   2958 3HD2 LEU A 194      -5.769  11.663  -9.096  1.00  0.72           H  
ATOM   2959  N   ASP A 195      -2.676  15.231 -10.711  1.00  0.74           N  
ATOM   2960  CA  ASP A 195      -1.264  14.898 -10.814  1.00  0.74           C  
ATOM   2961  C   ASP A 195      -0.385  16.007 -10.189  1.00  0.74           C  
ATOM   2962  O   ASP A 195       0.194  15.770  -9.121  1.00  0.74           O  
ATOM   2963  CB  ASP A 195      -0.882  14.452 -12.241  1.00  0.74           C  
ATOM   2964  CG  ASP A 195       0.562  13.943 -12.367  1.00  0.74           C  
ATOM   2965  OD1 ASP A 195       0.831  12.897 -11.821  1.00  0.74           O  
ATOM   2966  OD2 ASP A 195       1.408  14.585 -12.978  1.00  0.74           O  
ATOM   2967  H   ASP A 195      -3.238  15.355 -11.567  1.00  0.74           H  
ATOM   2968  HA  ASP A 195      -1.100  14.010 -10.203  1.00  0.74           H  
ATOM   2969 1HB  ASP A 195      -1.519  13.601 -12.483  1.00  0.74           H  
ATOM   2970 2HB  ASP A 195      -1.114  15.169 -12.999  1.00  0.74           H  
ATOM   2971  N   PRO A 196      -0.209  17.203 -10.802  1.00  0.76           N  
ATOM   2972  CA  PRO A 196       0.605  18.253 -10.262  1.00  0.76           C  
ATOM   2973  C   PRO A 196       0.084  18.742  -8.921  1.00  0.76           C  
ATOM   2974  O   PRO A 196       0.867  19.222  -8.111  1.00  0.76           O  
ATOM   2975  CB  PRO A 196       0.487  19.357 -11.324  1.00  0.76           C  
ATOM   2976  CG  PRO A 196      -0.791  19.057 -12.031  1.00  0.76           C  
ATOM   2977  CD  PRO A 196      -0.887  17.573 -12.025  1.00  0.76           C  
ATOM   2978  HA  PRO A 196       1.641  17.898 -10.179  1.00  0.76           H  
ATOM   2979 1HB  PRO A 196       0.479  20.343 -10.836  1.00  0.76           H  
ATOM   2980 2HB  PRO A 196       1.362  19.332 -11.990  1.00  0.76           H  
ATOM   2981 1HG  PRO A 196      -1.643  19.524 -11.509  1.00  0.76           H  
ATOM   2982 2HG  PRO A 196      -0.782  19.468 -13.052  1.00  0.76           H  
ATOM   2983 1HD  PRO A 196      -1.908  17.307 -11.977  1.00  0.76           H  
ATOM   2984 2HD  PRO A 196      -0.369  17.185 -12.908  1.00  0.76           H  
ATOM   2985  N   ALA A 197      -1.222  18.594  -8.629  1.00  0.77           N  
ATOM   2986  CA  ALA A 197      -1.694  19.056  -7.328  1.00  0.77           C  
ATOM   2987  C   ALA A 197      -1.072  18.254  -6.199  1.00  0.77           C  
ATOM   2988  O   ALA A 197      -0.651  18.808  -5.180  1.00  0.77           O  
ATOM   2989  CB  ALA A 197      -3.187  18.945  -7.248  1.00  0.77           C  
ATOM   2990  H   ALA A 197      -1.907  18.216  -9.289  1.00  0.77           H  
ATOM   2991  HA  ALA A 197      -1.399  20.099  -7.211  1.00  0.77           H  
ATOM   2992 1HB  ALA A 197      -3.523  19.312  -6.281  1.00  0.77           H  
ATOM   2993 2HB  ALA A 197      -3.643  19.535  -8.045  1.00  0.77           H  
ATOM   2994 3HB  ALA A 197      -3.471  17.903  -7.362  1.00  0.77           H  
ATOM   2995  N   VAL A 198      -0.993  16.944  -6.403  1.00  0.77           N  
ATOM   2996  CA  VAL A 198      -0.447  16.039  -5.417  1.00  0.77           C  
ATOM   2997  C   VAL A 198       1.055  16.163  -5.349  1.00  0.77           C  
ATOM   2998  O   VAL A 198       1.629  16.234  -4.262  1.00  0.77           O  
ATOM   2999  CB  VAL A 198      -0.868  14.610  -5.758  1.00  0.77           C  
ATOM   3000  CG1 VAL A 198      -0.190  13.610  -4.861  1.00  0.77           C  
ATOM   3001  CG2 VAL A 198      -2.349  14.508  -5.564  1.00  0.77           C  
ATOM   3002  H   VAL A 198      -1.361  16.539  -7.269  1.00  0.77           H  
ATOM   3003  HA  VAL A 198      -0.867  16.299  -4.446  1.00  0.77           H  
ATOM   3004  HB  VAL A 198      -0.603  14.398  -6.800  1.00  0.77           H  
ATOM   3005 1HG1 VAL A 198      -0.518  12.606  -5.126  1.00  0.77           H  
ATOM   3006 2HG1 VAL A 198       0.893  13.677  -4.982  1.00  0.77           H  
ATOM   3007 3HG1 VAL A 198      -0.455  13.813  -3.838  1.00  0.77           H  
ATOM   3008 1HG2 VAL A 198      -2.677  13.519  -5.829  1.00  0.77           H  
ATOM   3009 2HG2 VAL A 198      -2.586  14.708  -4.543  1.00  0.77           H  
ATOM   3010 3HG2 VAL A 198      -2.840  15.228  -6.183  1.00  0.77           H  
ATOM   3011  N   LYS A 199       1.706  16.225  -6.510  1.00  0.78           N  
ATOM   3012  CA  LYS A 199       3.158  16.348  -6.540  1.00  0.78           C  
ATOM   3013  C   LYS A 199       3.603  17.657  -5.881  1.00  0.78           C  
ATOM   3014  O   LYS A 199       4.587  17.692  -5.133  1.00  0.78           O  
ATOM   3015  CB  LYS A 199       3.625  16.281  -7.991  1.00  0.78           C  
ATOM   3016  CG  LYS A 199       3.485  14.901  -8.614  1.00  0.78           C  
ATOM   3017  CD  LYS A 199       3.833  14.915 -10.091  1.00  0.78           C  
ATOM   3018  CE  LYS A 199       3.736  13.518 -10.680  1.00  0.78           C  
ATOM   3019  NZ  LYS A 199       3.873  13.518 -12.169  1.00  0.78           N  
ATOM   3020  H   LYS A 199       1.182  16.170  -7.387  1.00  0.78           H  
ATOM   3021  HA  LYS A 199       3.590  15.518  -5.982  1.00  0.78           H  
ATOM   3022 1HB  LYS A 199       3.046  16.979  -8.584  1.00  0.78           H  
ATOM   3023 2HB  LYS A 199       4.669  16.581  -8.054  1.00  0.78           H  
ATOM   3024 1HG  LYS A 199       4.133  14.196  -8.097  1.00  0.78           H  
ATOM   3025 2HG  LYS A 199       2.449  14.565  -8.505  1.00  0.78           H  
ATOM   3026 1HD  LYS A 199       3.122  15.556 -10.625  1.00  0.78           H  
ATOM   3027 2HD  LYS A 199       4.837  15.304 -10.240  1.00  0.78           H  
ATOM   3028 1HE  LYS A 199       4.525  12.904 -10.256  1.00  0.78           H  
ATOM   3029 2HE  LYS A 199       2.777  13.089 -10.409  1.00  0.78           H  
ATOM   3030 1HZ  LYS A 199       3.787  12.577 -12.507  1.00  0.78           H  
ATOM   3031 2HZ  LYS A 199       3.102  14.082 -12.573  1.00  0.78           H  
ATOM   3032 3HZ  LYS A 199       4.754  13.903 -12.445  1.00  0.78           H  
ATOM   3033  N   TYR A 200       2.851  18.735  -6.131  1.00  0.78           N  
ATOM   3034  CA  TYR A 200       3.120  20.033  -5.538  1.00  0.78           C  
ATOM   3035  C   TYR A 200       3.028  19.959  -4.021  1.00  0.78           C  
ATOM   3036  O   TYR A 200       3.991  20.295  -3.326  1.00  0.78           O  
ATOM   3037  CB  TYR A 200       2.113  21.049  -6.086  1.00  0.78           C  
ATOM   3038  CG  TYR A 200       2.168  22.445  -5.535  1.00  0.78           C  
ATOM   3039  CD1 TYR A 200       3.088  23.363  -6.007  1.00  0.78           C  
ATOM   3040  CD2 TYR A 200       1.268  22.811  -4.561  1.00  0.78           C  
ATOM   3041  CE1 TYR A 200       3.088  24.645  -5.502  1.00  0.78           C  
ATOM   3042  CE2 TYR A 200       1.277  24.070  -4.057  1.00  0.78           C  
ATOM   3043  CZ  TYR A 200       2.173  24.996  -4.511  1.00  0.78           C  
ATOM   3044  OH  TYR A 200       2.158  26.268  -3.983  1.00  0.78           O  
ATOM   3045  H   TYR A 200       2.065  18.671  -6.772  1.00  0.78           H  
ATOM   3046  HA  TYR A 200       4.130  20.340  -5.803  1.00  0.78           H  
ATOM   3047 1HB  TYR A 200       2.246  21.120  -7.165  1.00  0.78           H  
ATOM   3048 2HB  TYR A 200       1.106  20.670  -5.919  1.00  0.78           H  
ATOM   3049  HD1 TYR A 200       3.800  23.078  -6.783  1.00  0.78           H  
ATOM   3050  HD2 TYR A 200       0.544  22.095  -4.196  1.00  0.78           H  
ATOM   3051  HE1 TYR A 200       3.806  25.376  -5.882  1.00  0.78           H  
ATOM   3052  HE2 TYR A 200       0.563  24.330  -3.297  1.00  0.78           H  
ATOM   3053  HH  TYR A 200       1.457  26.318  -3.290  1.00  0.78           H  
ATOM   3054  N   ILE A 201       1.890  19.459  -3.508  1.00  0.79           N  
ATOM   3055  CA  ILE A 201       1.672  19.412  -2.068  1.00  0.79           C  
ATOM   3056  C   ILE A 201       2.665  18.465  -1.400  1.00  0.79           C  
ATOM   3057  O   ILE A 201       3.189  18.779  -0.329  1.00  0.79           O  
ATOM   3058  CB  ILE A 201       0.231  19.009  -1.712  1.00  0.79           C  
ATOM   3059  CG1 ILE A 201      -0.732  20.113  -2.153  1.00  0.79           C  
ATOM   3060  CG2 ILE A 201       0.110  18.834  -0.175  1.00  0.79           C  
ATOM   3061  CD1 ILE A 201      -2.198  19.714  -2.092  1.00  0.79           C  
ATOM   3062  H   ILE A 201       1.135  19.160  -4.129  1.00  0.79           H  
ATOM   3063  HA  ILE A 201       1.823  20.405  -1.670  1.00  0.79           H  
ATOM   3064  HB  ILE A 201      -0.032  18.101  -2.243  1.00  0.79           H  
ATOM   3065 1HG1 ILE A 201      -0.569  20.985  -1.535  1.00  0.79           H  
ATOM   3066 2HG1 ILE A 201      -0.506  20.375  -3.182  1.00  0.79           H  
ATOM   3067 1HG2 ILE A 201      -0.913  18.558   0.087  1.00  0.79           H  
ATOM   3068 2HG2 ILE A 201       0.792  18.058   0.164  1.00  0.79           H  
ATOM   3069 3HG2 ILE A 201       0.368  19.774   0.313  1.00  0.79           H  
ATOM   3070 1HD1 ILE A 201      -2.815  20.549  -2.434  1.00  0.79           H  
ATOM   3071 2HD1 ILE A 201      -2.351  18.855  -2.742  1.00  0.79           H  
ATOM   3072 3HD1 ILE A 201      -2.470  19.456  -1.070  1.00  0.79           H  
ATOM   3073  N   SER A 202       2.923  17.304  -1.989  1.00  0.80           N  
ATOM   3074  CA  SER A 202       3.869  16.377  -1.381  1.00  0.80           C  
ATOM   3075  C   SER A 202       5.273  17.004  -1.261  1.00  0.80           C  
ATOM   3076  O   SER A 202       5.865  16.987  -0.184  1.00  0.80           O  
ATOM   3077  CB  SER A 202       3.925  15.085  -2.182  1.00  0.80           C  
ATOM   3078  OG  SER A 202       4.851  14.178  -1.626  1.00  0.80           O  
ATOM   3079  H   SER A 202       2.471  17.052  -2.864  1.00  0.80           H  
ATOM   3080  HA  SER A 202       3.517  16.132  -0.378  1.00  0.80           H  
ATOM   3081 1HB  SER A 202       2.934  14.630  -2.206  1.00  0.80           H  
ATOM   3082 2HB  SER A 202       4.201  15.313  -3.212  1.00  0.80           H  
ATOM   3083  HG  SER A 202       4.516  13.947  -0.729  1.00  0.80           H  
ATOM   3084  N   GLY A 203       5.807  17.607  -2.337  1.00  0.81           N  
ATOM   3085  CA  GLY A 203       7.144  18.217  -2.241  1.00  0.81           C  
ATOM   3086  C   GLY A 203       7.202  19.352  -1.204  1.00  0.81           C  
ATOM   3087  O   GLY A 203       8.157  19.484  -0.446  1.00  0.81           O  
ATOM   3088  H   GLY A 203       5.306  17.633  -3.228  1.00  0.81           H  
ATOM   3089 1HA  GLY A 203       7.869  17.447  -1.981  1.00  0.81           H  
ATOM   3090 2HA  GLY A 203       7.427  18.604  -3.219  1.00  0.81           H  
ATOM   3091  N   PHE A 204       6.124  20.118  -1.152  1.00  0.82           N  
ATOM   3092  CA  PHE A 204       5.869  21.266  -0.285  1.00  0.82           C  
ATOM   3093  C   PHE A 204       5.764  20.946   1.206  1.00  0.82           C  
ATOM   3094  O   PHE A 204       6.390  21.600   2.045  1.00  0.82           O  
ATOM   3095  CB  PHE A 204       4.572  21.818  -0.822  1.00  0.82           C  
ATOM   3096  CG  PHE A 204       3.763  22.800  -0.128  1.00  0.82           C  
ATOM   3097  CD1 PHE A 204       3.949  23.227   1.153  1.00  0.82           C  
ATOM   3098  CD2 PHE A 204       2.697  23.260  -0.820  1.00  0.82           C  
ATOM   3099  CE1 PHE A 204       3.050  24.119   1.694  1.00  0.82           C  
ATOM   3100  CE2 PHE A 204       1.833  24.113  -0.289  1.00  0.82           C  
ATOM   3101  CZ  PHE A 204       1.995  24.546   0.961  1.00  0.82           C  
ATOM   3102  H   PHE A 204       5.386  19.922  -1.830  1.00  0.82           H  
ATOM   3103  HA  PHE A 204       6.673  21.986  -0.443  1.00  0.82           H  
ATOM   3104 1HB  PHE A 204       4.772  22.221  -1.814  1.00  0.82           H  
ATOM   3105 2HB  PHE A 204       3.940  20.992  -0.978  1.00  0.82           H  
ATOM   3106  HD1 PHE A 204       4.789  22.857   1.733  1.00  0.82           H  
ATOM   3107  HD2 PHE A 204       2.549  22.900  -1.835  1.00  0.82           H  
ATOM   3108  HE1 PHE A 204       3.168  24.484   2.692  1.00  0.82           H  
ATOM   3109  HE2 PHE A 204       1.002  24.449  -0.866  1.00  0.82           H  
ATOM   3110  HZ  PHE A 204       1.275  25.245   1.374  1.00  0.82           H  
ATOM   3111  N   THR A 205       4.948  19.959   1.539  1.00  0.84           N  
ATOM   3112  CA  THR A 205       4.680  19.596   2.921  1.00  0.84           C  
ATOM   3113  C   THR A 205       5.476  18.393   3.402  1.00  0.84           C  
ATOM   3114  O   THR A 205       5.565  18.140   4.603  1.00  0.84           O  
ATOM   3115  CB  THR A 205       3.212  19.232   3.067  1.00  0.84           C  
ATOM   3116  OG1 THR A 205       2.954  18.083   2.239  1.00  0.84           O  
ATOM   3117  CG2 THR A 205       2.329  20.368   2.635  1.00  0.84           C  
ATOM   3118  H   THR A 205       4.454  19.462   0.801  1.00  0.84           H  
ATOM   3119  HA  THR A 205       4.916  20.449   3.552  1.00  0.84           H  
ATOM   3120  HB  THR A 205       3.006  18.984   4.102  1.00  0.84           H  
ATOM   3121  HG1 THR A 205       3.065  18.346   1.298  1.00  0.84           H  
ATOM   3122 1HG2 THR A 205       1.283  20.082   2.744  1.00  0.84           H  
ATOM   3123 2HG2 THR A 205       2.543  21.229   3.251  1.00  0.84           H  
ATOM   3124 3HG2 THR A 205       2.531  20.606   1.590  1.00  0.84           H  
ATOM   3125  N   GLY A 206       6.012  17.617   2.465  1.00  0.89           N  
ATOM   3126  CA  GLY A 206       6.728  16.393   2.775  1.00  0.89           C  
ATOM   3127  C   GLY A 206       5.791  15.196   2.933  1.00  0.89           C  
ATOM   3128  O   GLY A 206       6.257  14.087   3.176  1.00  0.89           O  
ATOM   3129  H   GLY A 206       5.909  17.843   1.483  1.00  0.89           H  
ATOM   3130 1HA  GLY A 206       7.434  16.190   1.971  1.00  0.89           H  
ATOM   3131 2HA  GLY A 206       7.307  16.532   3.684  1.00  0.89           H  
ATOM   3132  N   PHE A 207       4.484  15.398   2.739  1.00  0.96           N  
ATOM   3133  CA  PHE A 207       3.503  14.327   2.903  1.00  0.96           C  
ATOM   3134  C   PHE A 207       3.658  13.138   1.955  1.00  0.96           C  
ATOM   3135  O   PHE A 207       4.081  13.277   0.802  1.00  0.96           O  
ATOM   3136  CB  PHE A 207       2.101  14.869   2.730  1.00  0.96           C  
ATOM   3137  CG  PHE A 207       1.564  15.648   3.877  1.00  0.96           C  
ATOM   3138  CD1 PHE A 207       2.383  16.049   4.898  1.00  0.96           C  
ATOM   3139  CD2 PHE A 207       0.203  15.957   3.953  1.00  0.96           C  
ATOM   3140  CE1 PHE A 207       1.869  16.726   5.953  1.00  0.96           C  
ATOM   3141  CE2 PHE A 207      -0.308  16.626   5.008  1.00  0.96           C  
ATOM   3142  CZ  PHE A 207       0.514  17.011   6.010  1.00  0.96           C  
ATOM   3143  H   PHE A 207       4.138  16.335   2.525  1.00  0.96           H  
ATOM   3144  HA  PHE A 207       3.600  13.950   3.921  1.00  0.96           H  
ATOM   3145 1HB  PHE A 207       2.055  15.493   1.839  1.00  0.96           H  
ATOM   3146 2HB  PHE A 207       1.460  14.021   2.574  1.00  0.96           H  
ATOM   3147  HD1 PHE A 207       3.448  15.816   4.861  1.00  0.96           H  
ATOM   3148  HD2 PHE A 207      -0.463  15.652   3.169  1.00  0.96           H  
ATOM   3149  HE1 PHE A 207       2.531  17.032   6.754  1.00  0.96           H  
ATOM   3150  HE2 PHE A 207      -1.375  16.847   5.051  1.00  0.96           H  
ATOM   3151  HZ  PHE A 207       0.101  17.538   6.849  1.00  0.96           H  
ATOM   3152  N   TRP A 208       3.289  11.956   2.461  1.00  1.06           N  
ATOM   3153  CA  TRP A 208       3.344  10.709   1.695  1.00  1.06           C  
ATOM   3154  C   TRP A 208       1.973  10.426   1.078  1.00  1.06           C  
ATOM   3155  O   TRP A 208       0.976  10.960   1.563  1.00  1.06           O  
ATOM   3156  CB  TRP A 208       3.801   9.550   2.598  1.00  1.06           C  
ATOM   3157  CG  TRP A 208       2.918   9.273   3.791  1.00  1.06           C  
ATOM   3158  CD1 TRP A 208       3.021   9.776   5.048  1.00  1.06           C  
ATOM   3159  CD2 TRP A 208       1.786   8.391   3.807  1.00  1.06           C  
ATOM   3160  NE1 TRP A 208       2.003   9.284   5.833  1.00  1.06           N  
ATOM   3161  CE2 TRP A 208       1.242   8.432   5.078  1.00  1.06           C  
ATOM   3162  CE3 TRP A 208       1.210   7.598   2.863  1.00  1.06           C  
ATOM   3163  CZ2 TRP A 208       0.110   7.697   5.407  1.00  1.06           C  
ATOM   3164  CZ3 TRP A 208       0.088   6.867   3.174  1.00  1.06           C  
ATOM   3165  CH2 TRP A 208      -0.456   6.917   4.419  1.00  1.06           C  
ATOM   3166  H   TRP A 208       2.930  11.944   3.418  1.00  1.06           H  
ATOM   3167  HA  TRP A 208       4.070  10.823   0.891  1.00  1.06           H  
ATOM   3168 1HB  TRP A 208       3.846   8.649   2.020  1.00  1.06           H  
ATOM   3169 2HB  TRP A 208       4.807   9.744   2.966  1.00  1.06           H  
ATOM   3170  HD1 TRP A 208       3.784  10.485   5.384  1.00  1.06           H  
ATOM   3171  HE1 TRP A 208       1.845   9.539   6.821  1.00  1.06           H  
ATOM   3172  HE3 TRP A 208       1.650   7.559   1.885  1.00  1.06           H  
ATOM   3173  HZ2 TRP A 208      -0.333   7.721   6.378  1.00  1.06           H  
ATOM   3174  HZ3 TRP A 208      -0.346   6.243   2.394  1.00  1.06           H  
ATOM   3175  HH2 TRP A 208      -1.344   6.326   4.641  1.00  1.06           H  
ATOM   3176  N   GLU A 209       1.914   9.598   0.014  1.00  1.20           N  
ATOM   3177  CA  GLU A 209       0.627   9.281  -0.640  1.00  1.20           C  
ATOM   3178  C   GLU A 209      -0.037   7.966  -0.249  1.00  1.20           C  
ATOM   3179  O   GLU A 209       0.611   6.922  -0.125  1.00  1.20           O  
ATOM   3180  CB  GLU A 209       0.771   9.207  -2.170  1.00  1.20           C  
ATOM   3181  CG  GLU A 209       1.142  10.476  -2.895  1.00  1.20           C  
ATOM   3182  CD  GLU A 209       1.236  10.290  -4.407  1.00  1.20           C  
ATOM   3183  OE1 GLU A 209       0.706   9.320  -4.907  1.00  1.20           O  
ATOM   3184  OE2 GLU A 209       1.856  11.105  -5.049  1.00  1.20           O  
ATOM   3185  H   GLU A 209       2.765   9.188  -0.344  1.00  1.20           H  
ATOM   3186  HA  GLU A 209      -0.079  10.069  -0.392  1.00  1.20           H  
ATOM   3187 1HB  GLU A 209       1.522   8.458  -2.418  1.00  1.20           H  
ATOM   3188 2HB  GLU A 209      -0.175   8.862  -2.595  1.00  1.20           H  
ATOM   3189 1HG  GLU A 209       0.346  11.180  -2.716  1.00  1.20           H  
ATOM   3190 2HG  GLU A 209       2.071  10.887  -2.499  1.00  1.20           H  
ATOM   3191  N   TYR A 210      -1.362   8.020  -0.229  1.00  1.36           N  
ATOM   3192  CA  TYR A 210      -2.263   6.896  -0.044  1.00  1.36           C  
ATOM   3193  C   TYR A 210      -3.215   6.800  -1.252  1.00  1.36           C  
ATOM   3194  O   TYR A 210      -4.104   7.643  -1.384  1.00  1.36           O  
ATOM   3195  CB  TYR A 210      -3.092   7.117   1.219  1.00  1.36           C  
ATOM   3196  CG  TYR A 210      -4.042   6.022   1.566  1.00  1.36           C  
ATOM   3197  CD1 TYR A 210      -3.733   5.109   2.557  1.00  1.36           C  
ATOM   3198  CD2 TYR A 210      -5.245   5.933   0.884  1.00  1.36           C  
ATOM   3199  CE1 TYR A 210      -4.635   4.110   2.872  1.00  1.36           C  
ATOM   3200  CE2 TYR A 210      -6.145   4.934   1.192  1.00  1.36           C  
ATOM   3201  CZ  TYR A 210      -5.845   4.025   2.183  1.00  1.36           C  
ATOM   3202  OH  TYR A 210      -6.740   3.024   2.493  1.00  1.36           O  
ATOM   3203  H   TYR A 210      -1.782   8.946  -0.274  1.00  1.36           H  
ATOM   3204  HA  TYR A 210      -1.686   5.981   0.071  1.00  1.36           H  
ATOM   3205 1HB  TYR A 210      -2.444   7.283   2.063  1.00  1.36           H  
ATOM   3206 2HB  TYR A 210      -3.657   8.013   1.091  1.00  1.36           H  
ATOM   3207  HD1 TYR A 210      -2.787   5.178   3.090  1.00  1.36           H  
ATOM   3208  HD2 TYR A 210      -5.474   6.652   0.107  1.00  1.36           H  
ATOM   3209  HE1 TYR A 210      -4.398   3.388   3.654  1.00  1.36           H  
ATOM   3210  HE2 TYR A 210      -7.088   4.863   0.655  1.00  1.36           H  
ATOM   3211  HH  TYR A 210      -6.419   2.531   3.256  1.00  1.36           H  
ATOM   3212  N   PRO A 211      -2.933   5.936  -2.251  1.00  1.51           N  
ATOM   3213  CA  PRO A 211      -3.739   5.681  -3.446  1.00  1.51           C  
ATOM   3214  C   PRO A 211      -5.134   5.172  -3.118  1.00  1.51           C  
ATOM   3215  O   PRO A 211      -5.300   4.400  -2.173  1.00  1.51           O  
ATOM   3216  CB  PRO A 211      -2.930   4.611  -4.181  1.00  1.51           C  
ATOM   3217  CG  PRO A 211      -1.517   4.785  -3.686  1.00  1.51           C  
ATOM   3218  CD  PRO A 211      -1.660   5.194  -2.240  1.00  1.51           C  
ATOM   3219  HA  PRO A 211      -3.802   6.596  -4.040  1.00  1.51           H  
ATOM   3220 1HB  PRO A 211      -3.342   3.615  -3.958  1.00  1.51           H  
ATOM   3221 2HB  PRO A 211      -3.023   4.755  -5.268  1.00  1.51           H  
ATOM   3222 1HG  PRO A 211      -0.951   3.850  -3.809  1.00  1.51           H  
ATOM   3223 2HG  PRO A 211      -1.001   5.551  -4.287  1.00  1.51           H  
ATOM   3224 1HD  PRO A 211      -1.720   4.313  -1.583  1.00  1.51           H  
ATOM   3225 2HD  PRO A 211      -0.815   5.846  -1.997  1.00  1.51           H  
ATOM   3226  N   LEU A 212      -6.126   5.568  -3.920  1.00  1.62           N  
ATOM   3227  CA  LEU A 212      -7.499   5.100  -3.729  1.00  1.62           C  
ATOM   3228  C   LEU A 212      -8.102   4.569  -5.028  1.00  1.62           C  
ATOM   3229  O   LEU A 212      -7.692   4.958  -6.121  1.00  1.62           O  
ATOM   3230  CB  LEU A 212      -8.370   6.234  -3.178  1.00  1.62           C  
ATOM   3231  CG  LEU A 212      -7.891   6.779  -1.854  1.00  1.62           C  
ATOM   3232  CD1 LEU A 212      -7.000   7.924  -2.110  1.00  1.62           C  
ATOM   3233  CD2 LEU A 212      -9.023   7.219  -1.016  1.00  1.62           C  
ATOM   3234  H   LEU A 212      -5.935   6.215  -4.671  1.00  1.62           H  
ATOM   3235  HA  LEU A 212      -7.492   4.290  -3.005  1.00  1.62           H  
ATOM   3236 1HB  LEU A 212      -8.372   7.052  -3.896  1.00  1.62           H  
ATOM   3237 2HB  LEU A 212      -9.394   5.874  -3.056  1.00  1.62           H  
ATOM   3238  HG  LEU A 212      -7.328   6.012  -1.348  1.00  1.62           H  
ATOM   3239 1HD1 LEU A 212      -6.624   8.281  -1.177  1.00  1.62           H  
ATOM   3240 2HD1 LEU A 212      -6.179   7.632  -2.729  1.00  1.62           H  
ATOM   3241 3HD1 LEU A 212      -7.558   8.704  -2.608  1.00  1.62           H  
ATOM   3242 1HD2 LEU A 212      -8.640   7.615  -0.092  1.00  1.62           H  
ATOM   3243 2HD2 LEU A 212      -9.550   8.001  -1.553  1.00  1.62           H  
ATOM   3244 3HD2 LEU A 212      -9.694   6.381  -0.812  1.00  1.62           H  
ATOM   3245  N   ASP A 213      -9.070   3.667  -4.901  1.00  1.66           N  
ATOM   3246  CA  ASP A 213      -9.809   3.159  -6.057  1.00  1.66           C  
ATOM   3247  C   ASP A 213     -10.593   4.278  -6.735  1.00  1.66           C  
ATOM   3248  O   ASP A 213     -11.076   5.190  -6.059  1.00  1.66           O  
ATOM   3249  CB  ASP A 213     -10.766   2.048  -5.634  1.00  1.66           C  
ATOM   3250  CG  ASP A 213     -10.048   0.760  -5.226  1.00  1.66           C  
ATOM   3251  OD1 ASP A 213      -8.856   0.676  -5.414  1.00  1.66           O  
ATOM   3252  OD2 ASP A 213     -10.701  -0.123  -4.729  1.00  1.66           O  
ATOM   3253  H   ASP A 213      -9.329   3.354  -3.978  1.00  1.66           H  
ATOM   3254  HA  ASP A 213      -9.096   2.756  -6.777  1.00  1.66           H  
ATOM   3255 1HB  ASP A 213     -11.375   2.391  -4.798  1.00  1.66           H  
ATOM   3256 2HB  ASP A 213     -11.448   1.828  -6.461  1.00  1.66           H  
ATOM   3257  N   ASN A 214     -10.750   4.198  -8.054  1.00  1.59           N  
ATOM   3258  CA  ASN A 214     -11.536   5.196  -8.780  1.00  1.59           C  
ATOM   3259  C   ASN A 214     -13.033   4.906  -8.647  1.00  1.59           C  
ATOM   3260  O   ASN A 214     -13.455   3.752  -8.734  1.00  1.59           O  
ATOM   3261  CB  ASN A 214     -11.124   5.250 -10.233  1.00  1.59           C  
ATOM   3262  CG  ASN A 214      -9.697   5.726 -10.415  1.00  1.59           C  
ATOM   3263  OD1 ASN A 214      -9.163   6.513  -9.623  1.00  1.59           O  
ATOM   3264  ND2 ASN A 214      -9.066   5.244 -11.456  1.00  1.59           N  
ATOM   3265  H   ASN A 214     -10.319   3.438  -8.559  1.00  1.59           H  
ATOM   3266  HA  ASN A 214     -11.354   6.173  -8.330  1.00  1.59           H  
ATOM   3267 1HB  ASN A 214     -11.232   4.265 -10.683  1.00  1.59           H  
ATOM   3268 2HB  ASN A 214     -11.790   5.925 -10.762  1.00  1.59           H  
ATOM   3269 1HD2 ASN A 214      -8.118   5.509 -11.634  1.00  1.59           H  
ATOM   3270 2HD2 ASN A 214      -9.530   4.607 -12.071  1.00  1.59           H  
ATOM   3271  N   ASN A 215     -13.820   5.958  -8.428  1.00  1.46           N  
ATOM   3272  CA  ASN A 215     -15.279   5.845  -8.248  1.00  1.46           C  
ATOM   3273  C   ASN A 215     -16.046   6.825  -9.125  1.00  1.46           C  
ATOM   3274  O   ASN A 215     -17.062   7.382  -8.720  1.00  1.46           O  
ATOM   3275  CB  ASN A 215     -15.624   6.088  -6.795  1.00  1.46           C  
ATOM   3276  CG  ASN A 215     -15.146   5.001  -5.879  1.00  1.46           C  
ATOM   3277  OD1 ASN A 215     -15.788   3.955  -5.744  1.00  1.46           O  
ATOM   3278  ND2 ASN A 215     -14.017   5.216  -5.269  1.00  1.46           N  
ATOM   3279  H   ASN A 215     -13.367   6.873  -8.391  1.00  1.46           H  
ATOM   3280  HA  ASN A 215     -15.588   4.838  -8.531  1.00  1.46           H  
ATOM   3281 1HB  ASN A 215     -15.190   7.035  -6.479  1.00  1.46           H  
ATOM   3282 2HB  ASN A 215     -16.688   6.174  -6.706  1.00  1.46           H  
ATOM   3283 1HD2 ASN A 215     -13.641   4.521  -4.658  1.00  1.46           H  
ATOM   3284 2HD2 ASN A 215     -13.510   6.070  -5.429  1.00  1.46           H  
ATOM   3285  N   GLY A 216     -15.518   7.077 -10.317  1.00  1.29           N  
ATOM   3286  CA  GLY A 216     -16.050   8.105 -11.220  1.00  1.29           C  
ATOM   3287  C   GLY A 216     -15.217   9.370 -10.995  1.00  1.29           C  
ATOM   3288  O   GLY A 216     -15.262  10.338 -11.768  1.00  1.29           O  
ATOM   3289  H   GLY A 216     -14.704   6.551 -10.603  1.00  1.29           H  
ATOM   3290 1HA  GLY A 216     -15.974   7.779 -12.256  1.00  1.29           H  
ATOM   3291 2HA  GLY A 216     -17.099   8.299 -10.998  1.00  1.29           H  
ATOM   3292  N   PHE A 217     -14.430   9.298  -9.924  1.00  1.13           N  
ATOM   3293  CA  PHE A 217     -13.529  10.326  -9.474  1.00  1.13           C  
ATOM   3294  C   PHE A 217     -12.192   9.678  -9.208  1.00  1.13           C  
ATOM   3295  O   PHE A 217     -12.119   8.495  -8.850  1.00  1.13           O  
ATOM   3296  CB  PHE A 217     -13.993  10.906  -8.149  1.00  1.13           C  
ATOM   3297  CG  PHE A 217     -15.367  11.354  -8.193  1.00  1.13           C  
ATOM   3298  CD1 PHE A 217     -16.362  10.521  -7.751  1.00  1.13           C  
ATOM   3299  CD2 PHE A 217     -15.698  12.546  -8.698  1.00  1.13           C  
ATOM   3300  CE1 PHE A 217     -17.657  10.907  -7.784  1.00  1.13           C  
ATOM   3301  CE2 PHE A 217     -17.002  12.940  -8.747  1.00  1.13           C  
ATOM   3302  CZ  PHE A 217     -17.990  12.120  -8.276  1.00  1.13           C  
ATOM   3303  H   PHE A 217     -14.492   8.464  -9.376  1.00  1.13           H  
ATOM   3304  HA  PHE A 217     -13.417  11.102 -10.234  1.00  1.13           H  
ATOM   3305 1HB  PHE A 217     -13.898  10.156  -7.364  1.00  1.13           H  
ATOM   3306 2HB  PHE A 217     -13.357  11.755  -7.877  1.00  1.13           H  
ATOM   3307  HD1 PHE A 217     -16.101   9.539  -7.362  1.00  1.13           H  
ATOM   3308  HD2 PHE A 217     -14.910  13.192  -9.064  1.00  1.13           H  
ATOM   3309  HE1 PHE A 217     -18.413  10.247  -7.423  1.00  1.13           H  
ATOM   3310  HE2 PHE A 217     -17.242  13.904  -9.154  1.00  1.13           H  
ATOM   3311  HZ  PHE A 217     -19.033  12.425  -8.301  1.00  1.13           H  
ATOM   3312  N   ARG A 218     -11.141  10.452  -9.333  1.00  1.00           N  
ATOM   3313  CA  ARG A 218      -9.812  10.001  -8.971  1.00  1.00           C  
ATOM   3314  C   ARG A 218      -9.460  10.664  -7.665  1.00  1.00           C  
ATOM   3315  O   ARG A 218      -9.915  11.780  -7.383  1.00  1.00           O  
ATOM   3316  CB  ARG A 218      -8.824  10.332 -10.052  1.00  1.00           C  
ATOM   3317  CG  ARG A 218      -9.036   9.592 -11.311  1.00  1.00           C  
ATOM   3318  CD  ARG A 218      -8.283  10.194 -12.401  1.00  1.00           C  
ATOM   3319  NE  ARG A 218      -8.438   9.494 -13.648  1.00  1.00           N  
ATOM   3320  CZ  ARG A 218      -8.001   9.976 -14.817  1.00  1.00           C  
ATOM   3321  NH1 ARG A 218      -7.413  11.159 -14.846  1.00  1.00           N  
ATOM   3322  NH2 ARG A 218      -8.161   9.277 -15.930  1.00  1.00           N  
ATOM   3323  H   ARG A 218     -11.272  11.411  -9.650  1.00  1.00           H  
ATOM   3324  HA  ARG A 218      -9.821   8.920  -8.825  1.00  1.00           H  
ATOM   3325 1HB  ARG A 218      -8.889  11.357 -10.290  1.00  1.00           H  
ATOM   3326 2HB  ARG A 218      -7.812  10.131  -9.705  1.00  1.00           H  
ATOM   3327 1HG  ARG A 218      -8.715   8.563 -11.197  1.00  1.00           H  
ATOM   3328 2HG  ARG A 218     -10.072   9.622 -11.531  1.00  1.00           H  
ATOM   3329 1HD  ARG A 218      -8.672  11.195 -12.548  1.00  1.00           H  
ATOM   3330 2HD  ARG A 218      -7.224  10.245 -12.153  1.00  1.00           H  
ATOM   3331  HE  ARG A 218      -8.886   8.590 -13.640  1.00  1.00           H  
ATOM   3332 1HH1 ARG A 218      -7.301  11.710 -13.968  1.00  1.00           H  
ATOM   3333 2HH1 ARG A 218      -7.075  11.537 -15.717  1.00  1.00           H  
ATOM   3334 1HH2 ARG A 218      -8.613   8.373 -15.898  1.00  1.00           H  
ATOM   3335 2HH2 ARG A 218      -7.828   9.643 -16.810  1.00  1.00           H  
ATOM   3336  N   SER A 219      -8.667   9.993  -6.849  1.00  0.90           N  
ATOM   3337  CA  SER A 219      -8.337  10.585  -5.570  1.00  0.90           C  
ATOM   3338  C   SER A 219      -7.016  10.093  -5.000  1.00  0.90           C  
ATOM   3339  O   SER A 219      -6.608   8.939  -5.194  1.00  0.90           O  
ATOM   3340  CB  SER A 219      -9.469  10.280  -4.589  1.00  0.90           C  
ATOM   3341  OG  SER A 219      -9.260  10.862  -3.343  1.00  0.90           O  
ATOM   3342  H   SER A 219      -8.318   9.080  -7.105  1.00  0.90           H  
ATOM   3343  HA  SER A 219      -8.262  11.665  -5.700  1.00  0.90           H  
ATOM   3344 1HB  SER A 219     -10.421  10.629  -4.993  1.00  0.90           H  
ATOM   3345 2HB  SER A 219      -9.548   9.201  -4.470  1.00  0.90           H  
ATOM   3346  HG  SER A 219      -9.735  11.716  -3.379  1.00  0.90           H  
ATOM   3347  N   ARG A 220      -6.362  10.996  -4.287  1.00  0.85           N  
ATOM   3348  CA  ARG A 220      -5.151  10.706  -3.530  1.00  0.85           C  
ATOM   3349  C   ARG A 220      -5.207  11.357  -2.177  1.00  0.85           C  
ATOM   3350  O   ARG A 220      -5.614  12.514  -2.060  1.00  0.85           O  
ATOM   3351  CB  ARG A 220      -3.900  11.220  -4.220  1.00  0.85           C  
ATOM   3352  CG  ARG A 220      -3.505  10.556  -5.507  1.00  0.85           C  
ATOM   3353  CD  ARG A 220      -3.028   9.205  -5.208  1.00  0.85           C  
ATOM   3354  NE  ARG A 220      -2.528   8.504  -6.367  1.00  0.85           N  
ATOM   3355  CZ  ARG A 220      -3.278   7.787  -7.231  1.00  0.85           C  
ATOM   3356  NH1 ARG A 220      -4.588   7.682  -7.071  1.00  0.85           N  
ATOM   3357  NH2 ARG A 220      -2.691   7.182  -8.251  1.00  0.85           N  
ATOM   3358  H   ARG A 220      -6.759  11.937  -4.252  1.00  0.85           H  
ATOM   3359  HA  ARG A 220      -5.061   9.629  -3.396  1.00  0.85           H  
ATOM   3360 1HB  ARG A 220      -4.035  12.275  -4.423  1.00  0.85           H  
ATOM   3361 2HB  ARG A 220      -3.051  11.129  -3.536  1.00  0.85           H  
ATOM   3362 1HG  ARG A 220      -4.344  10.480  -6.176  1.00  0.85           H  
ATOM   3363 2HG  ARG A 220      -2.697  11.110  -5.986  1.00  0.85           H  
ATOM   3364 1HD  ARG A 220      -2.226   9.252  -4.464  1.00  0.85           H  
ATOM   3365 2HD  ARG A 220      -3.862   8.649  -4.805  1.00  0.85           H  
ATOM   3366  HE  ARG A 220      -1.524   8.549  -6.532  1.00  0.85           H  
ATOM   3367 1HH1 ARG A 220      -5.073   8.151  -6.290  1.00  0.85           H  
ATOM   3368 2HH1 ARG A 220      -5.132   7.142  -7.731  1.00  0.85           H  
ATOM   3369 1HH2 ARG A 220      -1.689   7.261  -8.375  1.00  0.85           H  
ATOM   3370 2HH2 ARG A 220      -3.239   6.643  -8.907  1.00  0.85           H  
ATOM   3371  N   VAL A 221      -4.754  10.650  -1.152  1.00  0.83           N  
ATOM   3372  CA  VAL A 221      -4.695  11.291   0.141  1.00  0.83           C  
ATOM   3373  C   VAL A 221      -3.280  11.454   0.596  1.00  0.83           C  
ATOM   3374  O   VAL A 221      -2.487  10.510   0.583  1.00  0.83           O  
ATOM   3375  CB  VAL A 221      -5.536  10.539   1.199  1.00  0.83           C  
ATOM   3376  CG1 VAL A 221      -5.385  11.237   2.565  1.00  0.83           C  
ATOM   3377  CG2 VAL A 221      -6.974  10.551   0.778  1.00  0.83           C  
ATOM   3378  H   VAL A 221      -4.468   9.674  -1.260  1.00  0.83           H  
ATOM   3379  HA  VAL A 221      -5.089  12.286   0.058  1.00  0.83           H  
ATOM   3380  HB  VAL A 221      -5.198   9.525   1.293  1.00  0.83           H  
ATOM   3381 1HG1 VAL A 221      -5.979  10.725   3.301  1.00  0.83           H  
ATOM   3382 2HG1 VAL A 221      -4.341  11.223   2.874  1.00  0.83           H  
ATOM   3383 3HG1 VAL A 221      -5.722  12.267   2.487  1.00  0.83           H  
ATOM   3384 1HG2 VAL A 221      -7.568  10.054   1.499  1.00  0.83           H  
ATOM   3385 2HG2 VAL A 221      -7.290  11.536   0.698  1.00  0.83           H  
ATOM   3386 3HG2 VAL A 221      -7.098  10.081  -0.165  1.00  0.83           H  
ATOM   3387  N   LEU A 222      -2.948  12.686   0.940  1.00  0.84           N  
ATOM   3388  CA  LEU A 222      -1.634  12.986   1.447  1.00  0.84           C  
ATOM   3389  C   LEU A 222      -1.657  13.050   2.963  1.00  0.84           C  
ATOM   3390  O   LEU A 222      -2.611  13.561   3.557  1.00  0.84           O  
ATOM   3391  CB  LEU A 222      -1.105  14.270   0.822  1.00  0.84           C  
ATOM   3392  CG  LEU A 222      -0.783  14.219  -0.658  1.00  0.84           C  
ATOM   3393  CD1 LEU A 222      -0.361  15.562  -1.134  1.00  0.84           C  
ATOM   3394  CD2 LEU A 222       0.351  13.275  -0.838  1.00  0.84           C  
ATOM   3395  H   LEU A 222      -3.635  13.441   0.877  1.00  0.84           H  
ATOM   3396  HA  LEU A 222      -0.970  12.187   1.152  1.00  0.84           H  
ATOM   3397 1HB  LEU A 222      -1.848  15.060   0.973  1.00  0.84           H  
ATOM   3398 2HB  LEU A 222      -0.222  14.549   1.302  1.00  0.84           H  
ATOM   3399  HG  LEU A 222      -1.651  13.893  -1.229  1.00  0.84           H  
ATOM   3400 1HD1 LEU A 222      -0.102  15.522  -2.189  1.00  0.84           H  
ATOM   3401 2HD1 LEU A 222      -1.164  16.270  -0.989  1.00  0.84           H  
ATOM   3402 3HD1 LEU A 222       0.511  15.873  -0.566  1.00  0.84           H  
ATOM   3403 1HD2 LEU A 222       0.628  13.229  -1.881  1.00  0.84           H  
ATOM   3404 2HD2 LEU A 222       1.210  13.614  -0.259  1.00  0.84           H  
ATOM   3405 3HD2 LEU A 222       0.050  12.302  -0.493  1.00  0.84           H  
ATOM   3406  N   ALA A 223      -0.598  12.556   3.594  1.00  0.89           N  
ATOM   3407  CA  ALA A 223      -0.542  12.582   5.056  1.00  0.89           C  
ATOM   3408  C   ALA A 223       0.858  12.726   5.612  1.00  0.89           C  
ATOM   3409  O   ALA A 223       1.854  12.439   4.941  1.00  0.89           O  
ATOM   3410  CB  ALA A 223      -1.141  11.305   5.622  1.00  0.89           C  
ATOM   3411  H   ALA A 223       0.142  12.117   3.042  1.00  0.89           H  
ATOM   3412  HA  ALA A 223      -1.119  13.436   5.391  1.00  0.89           H  
ATOM   3413 1HB  ALA A 223      -1.131  11.344   6.714  1.00  0.89           H  
ATOM   3414 2HB  ALA A 223      -2.152  11.208   5.264  1.00  0.89           H  
ATOM   3415 3HB  ALA A 223      -0.567  10.476   5.285  1.00  0.89           H  
ATOM   3416  N   ASN A 224       0.934  13.146   6.874  1.00  0.94           N  
ATOM   3417  CA  ASN A 224       2.238  13.183   7.539  1.00  0.94           C  
ATOM   3418  C   ASN A 224       2.606  11.791   8.076  1.00  0.94           C  
ATOM   3419  O   ASN A 224       1.779  10.874   8.075  1.00  0.94           O  
ATOM   3420  CB  ASN A 224       2.266  14.235   8.655  1.00  0.94           C  
ATOM   3421  CG  ASN A 224       1.309  13.972   9.838  1.00  0.94           C  
ATOM   3422  OD1 ASN A 224       0.330  13.210   9.704  1.00  0.94           O  
ATOM   3423  ND2 ASN A 224       1.583  14.576  10.988  1.00  0.94           N  
ATOM   3424  H   ASN A 224       0.072  13.454   7.331  1.00  0.94           H  
ATOM   3425  HA  ASN A 224       2.996  13.452   6.800  1.00  0.94           H  
ATOM   3426 1HB  ASN A 224       3.281  14.325   9.044  1.00  0.94           H  
ATOM   3427 2HB  ASN A 224       2.003  15.197   8.246  1.00  0.94           H  
ATOM   3428 1HD2 ASN A 224       1.004  14.435  11.786  1.00  0.94           H  
ATOM   3429 2HD2 ASN A 224       2.389  15.195  11.105  1.00  0.94           H  
ATOM   3430  N   ASP A 225       3.822  11.646   8.602  1.00  1.00           N  
ATOM   3431  CA  ASP A 225       4.309  10.355   9.110  1.00  1.00           C  
ATOM   3432  C   ASP A 225       3.515   9.744  10.252  1.00  1.00           C  
ATOM   3433  O   ASP A 225       3.383   8.514  10.349  1.00  1.00           O  
ATOM   3434  CB  ASP A 225       5.768  10.473   9.524  1.00  1.00           C  
ATOM   3435  CG  ASP A 225       6.651  10.513   8.343  1.00  1.00           C  
ATOM   3436  OD1 ASP A 225       6.143  10.196   7.285  1.00  1.00           O  
ATOM   3437  OD2 ASP A 225       7.811  10.818   8.467  1.00  1.00           O  
ATOM   3438  H   ASP A 225       4.451  12.435   8.603  1.00  1.00           H  
ATOM   3439  HA  ASP A 225       4.266   9.655   8.276  1.00  1.00           H  
ATOM   3440 1HB  ASP A 225       5.914  11.378  10.116  1.00  1.00           H  
ATOM   3441 2HB  ASP A 225       6.041   9.622  10.153  1.00  1.00           H  
ATOM   3442  N   ASP A 226       2.953  10.596  11.091  1.00  1.03           N  
ATOM   3443  CA  ASP A 226       2.199  10.141  12.245  1.00  1.03           C  
ATOM   3444  C   ASP A 226       0.721   9.924  11.925  1.00  1.03           C  
ATOM   3445  O   ASP A 226      -0.064   9.589  12.814  1.00  1.03           O  
ATOM   3446  CB  ASP A 226       2.385  11.124  13.394  1.00  1.03           C  
ATOM   3447  CG  ASP A 226       3.824  11.097  13.939  1.00  1.03           C  
ATOM   3448  OD1 ASP A 226       4.475  10.088  13.799  1.00  1.03           O  
ATOM   3449  OD2 ASP A 226       4.263  12.087  14.457  1.00  1.03           O  
ATOM   3450  H   ASP A 226       3.078  11.586  10.939  1.00  1.03           H  
ATOM   3451  HA  ASP A 226       2.611   9.183  12.561  1.00  1.03           H  
ATOM   3452 1HB  ASP A 226       2.149  12.136  13.059  1.00  1.03           H  
ATOM   3453 2HB  ASP A 226       1.701  10.873  14.201  1.00  1.03           H  
ATOM   3454  N   GLU A 227       0.342  10.135  10.656  1.00  1.04           N  
ATOM   3455  CA  GLU A 227      -1.021   9.968  10.166  1.00  1.04           C  
ATOM   3456  C   GLU A 227      -2.014  10.768  10.998  1.00  1.04           C  
ATOM   3457  O   GLU A 227      -3.074  10.264  11.379  1.00  1.04           O  
ATOM   3458  CB  GLU A 227      -1.400   8.490  10.191  1.00  1.04           C  
ATOM   3459  CG  GLU A 227      -0.474   7.618   9.411  1.00  1.04           C  
ATOM   3460  CD  GLU A 227      -0.859   6.154   9.376  1.00  1.04           C  
ATOM   3461  OE1 GLU A 227      -2.016   5.814   9.579  1.00  1.04           O  
ATOM   3462  OE2 GLU A 227       0.025   5.358   9.144  1.00  1.04           O  
ATOM   3463  H   GLU A 227       1.036  10.401   9.959  1.00  1.04           H  
ATOM   3464  HA  GLU A 227      -1.060  10.332   9.138  1.00  1.04           H  
ATOM   3465 1HB  GLU A 227      -1.452   8.125  11.214  1.00  1.04           H  
ATOM   3466 2HB  GLU A 227      -2.374   8.370   9.746  1.00  1.04           H  
ATOM   3467 1HG  GLU A 227      -0.435   8.007   8.424  1.00  1.04           H  
ATOM   3468 2HG  GLU A 227       0.528   7.708   9.836  1.00  1.04           H  
ATOM   3469  N   ARG A 228      -1.652  12.006  11.319  1.00  1.00           N  
ATOM   3470  CA  ARG A 228      -2.509  12.880  12.100  1.00  1.00           C  
ATOM   3471  C   ARG A 228      -3.140  13.920  11.202  1.00  1.00           C  
ATOM   3472  O   ARG A 228      -4.284  14.323  11.388  1.00  1.00           O  
ATOM   3473  CB  ARG A 228      -1.714  13.570  13.193  1.00  1.00           C  
ATOM   3474  CG  ARG A 228      -1.196  12.651  14.282  1.00  1.00           C  
ATOM   3475  CD  ARG A 228      -0.325  13.377  15.227  1.00  1.00           C  
ATOM   3476  NE  ARG A 228       0.177  12.523  16.282  1.00  1.00           N  
ATOM   3477  CZ  ARG A 228       1.162  12.868  17.135  1.00  1.00           C  
ATOM   3478  NH1 ARG A 228       1.745  14.048  17.035  1.00  1.00           N  
ATOM   3479  NH2 ARG A 228       1.549  12.018  18.074  1.00  1.00           N  
ATOM   3480  H   ARG A 228      -0.772  12.357  10.960  1.00  1.00           H  
ATOM   3481  HA  ARG A 228      -3.298  12.285  12.561  1.00  1.00           H  
ATOM   3482 1HB  ARG A 228      -0.859  14.081  12.756  1.00  1.00           H  
ATOM   3483 2HB  ARG A 228      -2.336  14.333  13.671  1.00  1.00           H  
ATOM   3484 1HG  ARG A 228      -2.035  12.233  14.836  1.00  1.00           H  
ATOM   3485 2HG  ARG A 228      -0.623  11.850  13.837  1.00  1.00           H  
ATOM   3486 1HD  ARG A 228       0.531  13.761  14.676  1.00  1.00           H  
ATOM   3487 2HD  ARG A 228      -0.873  14.207  15.680  1.00  1.00           H  
ATOM   3488  HE  ARG A 228      -0.243  11.612  16.389  1.00  1.00           H  
ATOM   3489 1HH1 ARG A 228       1.453  14.721  16.300  1.00  1.00           H  
ATOM   3490 2HH1 ARG A 228       2.483  14.298  17.673  1.00  1.00           H  
ATOM   3491 1HH2 ARG A 228       1.106  11.113  18.150  1.00  1.00           H  
ATOM   3492 2HH2 ARG A 228       2.289  12.274  18.710  1.00  1.00           H  
ATOM   3493  N   ILE A 229      -2.390  14.359  10.213  1.00  0.94           N  
ATOM   3494  CA  ILE A 229      -2.887  15.394   9.330  1.00  0.94           C  
ATOM   3495  C   ILE A 229      -3.087  14.859   7.954  1.00  0.94           C  
ATOM   3496  O   ILE A 229      -2.114  14.453   7.309  1.00  0.94           O  
ATOM   3497  CB  ILE A 229      -1.894  16.530   9.254  1.00  0.94           C  
ATOM   3498  CG1 ILE A 229      -1.704  17.081  10.610  1.00  0.94           C  
ATOM   3499  CG2 ILE A 229      -2.357  17.573   8.260  1.00  0.94           C  
ATOM   3500  CD1 ILE A 229      -0.607  17.969  10.656  1.00  0.94           C  
ATOM   3501  H   ILE A 229      -1.460  13.977  10.078  1.00  0.94           H  
ATOM   3502  HA  ILE A 229      -3.842  15.763   9.704  1.00  0.94           H  
ATOM   3503  HB  ILE A 229      -0.927  16.139   8.932  1.00  0.94           H  
ATOM   3504 1HG1 ILE A 229      -2.602  17.601  10.911  1.00  0.94           H  
ATOM   3505 2HG1 ILE A 229      -1.511  16.279  11.314  1.00  0.94           H  
ATOM   3506 1HG2 ILE A 229      -1.628  18.367   8.214  1.00  0.94           H  
ATOM   3507 2HG2 ILE A 229      -2.461  17.116   7.277  1.00  0.94           H  
ATOM   3508 3HG2 ILE A 229      -3.304  17.969   8.562  1.00  0.94           H  
ATOM   3509 1HD1 ILE A 229      -0.459  18.361  11.635  1.00  0.94           H  
ATOM   3510 2HD1 ILE A 229       0.277  17.410  10.358  1.00  0.94           H  
ATOM   3511 3HD1 ILE A 229      -0.787  18.775   9.972  1.00  0.94           H  
ATOM   3512  N   LEU A 230      -4.336  14.835   7.488  1.00  0.87           N  
ATOM   3513  CA  LEU A 230      -4.548  14.304   6.167  1.00  0.87           C  
ATOM   3514  C   LEU A 230      -5.267  15.304   5.267  1.00  0.87           C  
ATOM   3515  O   LEU A 230      -6.149  16.056   5.714  1.00  0.87           O  
ATOM   3516  CB  LEU A 230      -5.287  12.963   6.300  1.00  0.87           C  
ATOM   3517  CG  LEU A 230      -4.494  11.948   7.142  1.00  0.87           C  
ATOM   3518  CD1 LEU A 230      -4.952  12.061   8.611  1.00  0.87           C  
ATOM   3519  CD2 LEU A 230      -4.670  10.569   6.625  1.00  0.87           C  
ATOM   3520  H   LEU A 230      -5.142  15.120   8.056  1.00  0.87           H  
ATOM   3521  HA  LEU A 230      -3.581  14.102   5.717  1.00  0.87           H  
ATOM   3522 1HB  LEU A 230      -6.213  13.113   6.803  1.00  0.87           H  
ATOM   3523 2HB  LEU A 230      -5.469  12.545   5.311  1.00  0.87           H  
ATOM   3524  HG  LEU A 230      -3.450  12.210   7.095  1.00  0.87           H  
ATOM   3525 1HD1 LEU A 230      -4.374  11.401   9.231  1.00  0.87           H  
ATOM   3526 2HD1 LEU A 230      -4.829  13.062   8.976  1.00  0.87           H  
ATOM   3527 3HD1 LEU A 230      -6.013  11.802   8.685  1.00  0.87           H  
ATOM   3528 1HD2 LEU A 230      -4.081   9.876   7.216  1.00  0.87           H  
ATOM   3529 2HD2 LEU A 230      -5.704  10.317   6.699  1.00  0.87           H  
ATOM   3530 3HD2 LEU A 230      -4.347  10.517   5.587  1.00  0.87           H  
ATOM   3531  N   ILE A 231      -4.827  15.338   4.016  1.00  0.80           N  
ATOM   3532  CA  ILE A 231      -5.410  16.188   2.991  1.00  0.80           C  
ATOM   3533  C   ILE A 231      -5.688  15.423   1.700  1.00  0.80           C  
ATOM   3534  O   ILE A 231      -4.748  15.166   0.947  1.00  0.80           O  
ATOM   3535  CB  ILE A 231      -4.476  17.375   2.633  1.00  0.80           C  
ATOM   3536  CG1 ILE A 231      -4.119  18.246   3.897  1.00  0.80           C  
ATOM   3537  CG2 ILE A 231      -5.143  18.212   1.567  1.00  0.80           C  
ATOM   3538  CD1 ILE A 231      -3.082  19.363   3.631  1.00  0.80           C  
ATOM   3539  H   ILE A 231      -4.060  14.709   3.768  1.00  0.80           H  
ATOM   3540  HA  ILE A 231      -6.339  16.606   3.368  1.00  0.80           H  
ATOM   3541  HB  ILE A 231      -3.538  16.985   2.238  1.00  0.80           H  
ATOM   3542 1HG1 ILE A 231      -5.037  18.704   4.277  1.00  0.80           H  
ATOM   3543 2HG1 ILE A 231      -3.712  17.599   4.669  1.00  0.80           H  
ATOM   3544 1HG2 ILE A 231      -4.494  19.039   1.281  1.00  0.80           H  
ATOM   3545 2HG2 ILE A 231      -5.357  17.597   0.691  1.00  0.80           H  
ATOM   3546 3HG2 ILE A 231      -6.078  18.599   1.973  1.00  0.80           H  
ATOM   3547 1HD1 ILE A 231      -2.892  19.913   4.556  1.00  0.80           H  
ATOM   3548 2HD1 ILE A 231      -2.147  18.921   3.275  1.00  0.80           H  
ATOM   3549 3HD1 ILE A 231      -3.469  20.050   2.877  1.00  0.80           H  
ATOM   3550  N   PRO A 232      -6.903  14.902   1.495  1.00  0.76           N  
ATOM   3551  CA  PRO A 232      -7.366  14.349   0.239  1.00  0.76           C  
ATOM   3552  C   PRO A 232      -7.394  15.384  -0.867  1.00  0.76           C  
ATOM   3553  O   PRO A 232      -7.797  16.531  -0.639  1.00  0.76           O  
ATOM   3554  CB  PRO A 232      -8.773  13.859   0.581  1.00  0.76           C  
ATOM   3555  CG  PRO A 232      -8.735  13.641   2.105  1.00  0.76           C  
ATOM   3556  CD  PRO A 232      -7.822  14.719   2.617  1.00  0.76           C  
ATOM   3557  HA  PRO A 232      -6.736  13.530  -0.063  1.00  0.76           H  
ATOM   3558 1HB  PRO A 232      -9.498  14.607   0.251  1.00  0.76           H  
ATOM   3559 2HB  PRO A 232      -9.002  12.943   0.012  1.00  0.76           H  
ATOM   3560 1HG  PRO A 232      -9.735  13.702   2.531  1.00  0.76           H  
ATOM   3561 2HG  PRO A 232      -8.373  12.639   2.358  1.00  0.76           H  
ATOM   3562 1HD  PRO A 232      -8.382  15.631   2.824  1.00  0.76           H  
ATOM   3563 2HD  PRO A 232      -7.295  14.340   3.492  1.00  0.76           H  
ATOM   3564  N   ILE A 233      -7.011  14.953  -2.061  1.00  0.73           N  
ATOM   3565  CA  ILE A 233      -7.101  15.756  -3.268  1.00  0.73           C  
ATOM   3566  C   ILE A 233      -7.934  14.962  -4.284  1.00  0.73           C  
ATOM   3567  O   ILE A 233      -7.594  13.822  -4.627  1.00  0.73           O  
ATOM   3568  CB  ILE A 233      -5.707  16.108  -3.817  1.00  0.73           C  
ATOM   3569  CG1 ILE A 233      -4.873  16.790  -2.724  1.00  0.73           C  
ATOM   3570  CG2 ILE A 233      -5.861  17.067  -4.961  1.00  0.73           C  
ATOM   3571  CD1 ILE A 233      -3.985  15.841  -1.948  1.00  0.73           C  
ATOM   3572  H   ILE A 233      -6.636  14.013  -2.135  1.00  0.73           H  
ATOM   3573  HA  ILE A 233      -7.620  16.683  -3.042  1.00  0.73           H  
ATOM   3574  HB  ILE A 233      -5.194  15.204  -4.133  1.00  0.73           H  
ATOM   3575 1HG1 ILE A 233      -4.255  17.556  -3.174  1.00  0.73           H  
ATOM   3576 2HG1 ILE A 233      -5.556  17.271  -2.020  1.00  0.73           H  
ATOM   3577 1HG2 ILE A 233      -4.882  17.329  -5.351  1.00  0.73           H  
ATOM   3578 2HG2 ILE A 233      -6.456  16.616  -5.739  1.00  0.73           H  
ATOM   3579 3HG2 ILE A 233      -6.363  17.959  -4.599  1.00  0.73           H  
ATOM   3580 1HD1 ILE A 233      -3.453  16.398  -1.182  1.00  0.73           H  
ATOM   3581 2HD1 ILE A 233      -4.587  15.072  -1.480  1.00  0.73           H  
ATOM   3582 3HD1 ILE A 233      -3.281  15.375  -2.602  1.00  0.73           H  
ATOM   3583  N   ASN A 234      -9.054  15.536  -4.720  1.00  0.73           N  
ATOM   3584  CA  ASN A 234      -9.965  14.840  -5.631  1.00  0.73           C  
ATOM   3585  C   ASN A 234     -10.045  15.492  -7.018  1.00  0.73           C  
ATOM   3586  O   ASN A 234      -9.914  16.710  -7.142  1.00  0.73           O  
ATOM   3587  CB  ASN A 234     -11.361  14.827  -5.022  1.00  0.73           C  
ATOM   3588  CG  ASN A 234     -11.470  14.135  -3.643  1.00  0.73           C  
ATOM   3589  OD1 ASN A 234     -10.945  13.037  -3.375  1.00  0.73           O  
ATOM   3590  ND2 ASN A 234     -12.170  14.812  -2.747  1.00  0.73           N  
ATOM   3591  H   ASN A 234      -9.295  16.465  -4.379  1.00  0.73           H  
ATOM   3592  HA  ASN A 234      -9.613  13.818  -5.772  1.00  0.73           H  
ATOM   3593 1HB  ASN A 234     -11.711  15.852  -4.919  1.00  0.73           H  
ATOM   3594 2HB  ASN A 234     -12.037  14.326  -5.715  1.00  0.73           H  
ATOM   3595 1HD2 ASN A 234     -12.329  14.449  -1.800  1.00  0.73           H  
ATOM   3596 2HD2 ASN A 234     -12.559  15.705  -2.982  1.00  0.73           H  
ATOM   3597  N   GLU A 235     -10.359  14.700  -8.048  1.00  0.77           N  
ATOM   3598  CA  GLU A 235     -10.668  15.286  -9.362  1.00  0.77           C  
ATOM   3599  C   GLU A 235     -11.703  14.402 -10.076  1.00  0.77           C  
ATOM   3600  O   GLU A 235     -11.718  13.188  -9.884  1.00  0.77           O  
ATOM   3601  CB  GLU A 235      -9.421  15.382 -10.267  1.00  0.77           C  
ATOM   3602  CG  GLU A 235      -8.916  14.027 -10.755  1.00  0.77           C  
ATOM   3603  CD  GLU A 235      -7.725  14.082 -11.728  1.00  0.77           C  
ATOM   3604  OE1 GLU A 235      -7.270  15.151 -12.002  1.00  0.77           O  
ATOM   3605  OE2 GLU A 235      -7.272  13.046 -12.178  1.00  0.77           O  
ATOM   3606  H   GLU A 235     -10.382  13.687  -7.903  1.00  0.77           H  
ATOM   3607  HA  GLU A 235     -11.073  16.283  -9.201  1.00  0.77           H  
ATOM   3608 1HB  GLU A 235      -9.615  15.999 -11.136  1.00  0.77           H  
ATOM   3609 2HB  GLU A 235      -8.613  15.861  -9.712  1.00  0.77           H  
ATOM   3610 1HG  GLU A 235      -8.616  13.483  -9.871  1.00  0.77           H  
ATOM   3611 2HG  GLU A 235      -9.743  13.491 -11.225  1.00  0.77           H  
ATOM   3612  N   PRO A 236     -12.566  14.947 -10.938  1.00  0.85           N  
ATOM   3613  CA  PRO A 236     -13.512  14.184 -11.737  1.00  0.85           C  
ATOM   3614  C   PRO A 236     -12.837  13.416 -12.856  1.00  0.85           C  
ATOM   3615  O   PRO A 236     -11.858  13.892 -13.427  1.00  0.85           O  
ATOM   3616  CB  PRO A 236     -14.410  15.282 -12.300  1.00  0.85           C  
ATOM   3617  CG  PRO A 236     -13.541  16.531 -12.341  1.00  0.85           C  
ATOM   3618  CD  PRO A 236     -12.617  16.414 -11.146  1.00  0.85           C  
ATOM   3619  HA  PRO A 236     -14.077  13.499 -11.095  1.00  0.85           H  
ATOM   3620 1HB  PRO A 236     -14.761  14.981 -13.299  1.00  0.85           H  
ATOM   3621 2HB  PRO A 236     -15.297  15.399 -11.675  1.00  0.85           H  
ATOM   3622 1HG  PRO A 236     -12.995  16.583 -13.295  1.00  0.85           H  
ATOM   3623 2HG  PRO A 236     -14.174  17.431 -12.287  1.00  0.85           H  
ATOM   3624 1HD  PRO A 236     -11.643  16.824 -11.425  1.00  0.85           H  
ATOM   3625 2HD  PRO A 236     -13.037  16.928 -10.280  1.00  0.85           H  
ATOM   3626  N   ILE A 237     -13.421  12.295 -13.263  1.00  1.00           N  
ATOM   3627  CA  ILE A 237     -12.921  11.628 -14.456  1.00  1.00           C  
ATOM   3628  C   ILE A 237     -13.567  12.209 -15.715  1.00  1.00           C  
ATOM   3629  O   ILE A 237     -14.790  12.276 -15.849  1.00  1.00           O  
ATOM   3630  CB  ILE A 237     -13.078  10.101 -14.353  1.00  1.00           C  
ATOM   3631  CG1 ILE A 237     -12.228   9.629 -13.210  1.00  1.00           C  
ATOM   3632  CG2 ILE A 237     -12.700   9.415 -15.636  1.00  1.00           C  
ATOM   3633  CD1 ILE A 237     -12.395   8.181 -12.825  1.00  1.00           C  
ATOM   3634  H   ILE A 237     -14.195  11.873 -12.744  1.00  1.00           H  
ATOM   3635  HA  ILE A 237     -11.850  11.818 -14.523  1.00  1.00           H  
ATOM   3636  HB  ILE A 237     -14.114   9.861 -14.109  1.00  1.00           H  
ATOM   3637 1HG1 ILE A 237     -11.202   9.803 -13.476  1.00  1.00           H  
ATOM   3638 2HG1 ILE A 237     -12.466  10.237 -12.344  1.00  1.00           H  
ATOM   3639 1HG2 ILE A 237     -12.820   8.340 -15.519  1.00  1.00           H  
ATOM   3640 2HG2 ILE A 237     -13.346   9.759 -16.415  1.00  1.00           H  
ATOM   3641 3HG2 ILE A 237     -11.662   9.642 -15.882  1.00  1.00           H  
ATOM   3642 1HD1 ILE A 237     -11.741   7.955 -11.987  1.00  1.00           H  
ATOM   3643 2HD1 ILE A 237     -13.410   7.990 -12.544  1.00  1.00           H  
ATOM   3644 3HD1 ILE A 237     -12.136   7.549 -13.669  1.00  1.00           H  
ATOM   3645  N   GLU A 238     -12.726  12.614 -16.661  1.00  1.22           N  
ATOM   3646  CA  GLU A 238     -13.162  13.252 -17.903  1.00  1.22           C  
ATOM   3647  C   GLU A 238     -14.079  12.367 -18.742  1.00  1.22           C  
ATOM   3648  O   GLU A 238     -14.978  12.859 -19.423  1.00  1.22           O  
ATOM   3649  CB  GLU A 238     -11.945  13.651 -18.738  1.00  1.22           C  
ATOM   3650  CG  GLU A 238     -11.126  14.794 -18.145  1.00  1.22           C  
ATOM   3651  CD  GLU A 238      -9.899  15.139 -18.962  1.00  1.22           C  
ATOM   3652  OE1 GLU A 238      -9.600  14.422 -19.888  1.00  1.22           O  
ATOM   3653  OE2 GLU A 238      -9.264  16.121 -18.656  1.00  1.22           O  
ATOM   3654  H   GLU A 238     -11.735  12.518 -16.488  1.00  1.22           H  
ATOM   3655  HA  GLU A 238     -13.712  14.156 -17.643  1.00  1.22           H  
ATOM   3656 1HB  GLU A 238     -11.287  12.791 -18.852  1.00  1.22           H  
ATOM   3657 2HB  GLU A 238     -12.270  13.949 -19.735  1.00  1.22           H  
ATOM   3658 1HG  GLU A 238     -11.759  15.678 -18.071  1.00  1.22           H  
ATOM   3659 2HG  GLU A 238     -10.820  14.517 -17.136  1.00  1.22           H  
ATOM   3660  N   GLY A 239     -13.855  11.062 -18.674  1.00  1.50           N  
ATOM   3661  CA  GLY A 239     -14.628  10.084 -19.428  1.00  1.50           C  
ATOM   3662  C   GLY A 239     -15.962   9.711 -18.764  1.00  1.50           C  
ATOM   3663  O   GLY A 239     -16.689   8.860 -19.278  1.00  1.50           O  
ATOM   3664  H   GLY A 239     -13.104  10.743 -18.084  1.00  1.50           H  
ATOM   3665 1HA  GLY A 239     -14.821  10.479 -20.425  1.00  1.50           H  
ATOM   3666 2HA  GLY A 239     -14.029   9.185 -19.560  1.00  1.50           H  
ATOM   3667  N   LEU A 240     -16.279  10.310 -17.614  1.00  1.79           N  
ATOM   3668  CA  LEU A 240     -17.526  10.012 -16.918  1.00  1.79           C  
ATOM   3669  C   LEU A 240     -18.695  10.765 -17.557  1.00  1.79           C  
ATOM   3670  O   LEU A 240     -18.628  11.975 -17.789  1.00  1.79           O  
ATOM   3671  CB  LEU A 240     -17.416  10.346 -15.430  1.00  1.79           C  
ATOM   3672  CG  LEU A 240     -18.647  10.028 -14.573  1.00  1.79           C  
ATOM   3673  CD1 LEU A 240     -18.875   8.522 -14.538  1.00  1.79           C  
ATOM   3674  CD2 LEU A 240     -18.414  10.563 -13.180  1.00  1.79           C  
ATOM   3675  H   LEU A 240     -15.658  11.007 -17.204  1.00  1.79           H  
ATOM   3676  HA  LEU A 240     -17.723   8.945 -17.009  1.00  1.79           H  
ATOM   3677 1HB  LEU A 240     -16.565   9.808 -15.013  1.00  1.79           H  
ATOM   3678 2HB  LEU A 240     -17.215  11.412 -15.334  1.00  1.79           H  
ATOM   3679  HG  LEU A 240     -19.532  10.506 -15.006  1.00  1.79           H  
ATOM   3680 1HD1 LEU A 240     -19.750   8.303 -13.927  1.00  1.79           H  
ATOM   3681 2HD1 LEU A 240     -19.038   8.155 -15.549  1.00  1.79           H  
ATOM   3682 3HD1 LEU A 240     -18.001   8.033 -14.110  1.00  1.79           H  
ATOM   3683 1HD2 LEU A 240     -19.281  10.363 -12.551  1.00  1.79           H  
ATOM   3684 2HD2 LEU A 240     -17.545  10.094 -12.759  1.00  1.79           H  
ATOM   3685 3HD2 LEU A 240     -18.245  11.619 -13.252  1.00  1.79           H  
ATOM   3686  N   GLU A 241     -19.767  10.033 -17.839  1.00  2.00           N  
ATOM   3687  CA  GLU A 241     -20.965  10.572 -18.475  1.00  2.00           C  
ATOM   3688  C   GLU A 241     -21.688  11.608 -17.619  1.00  2.00           C  
ATOM   3689  O   GLU A 241     -21.674  11.546 -16.391  1.00  2.00           O  
ATOM   3690  CB  GLU A 241     -21.943   9.443 -18.827  1.00  2.00           C  
ATOM   3691  CG  GLU A 241     -21.450   8.495 -19.915  1.00  2.00           C  
ATOM   3692  CD  GLU A 241     -22.466   7.438 -20.296  1.00  2.00           C  
ATOM   3693  OE1 GLU A 241     -23.578   7.511 -19.827  1.00  2.00           O  
ATOM   3694  OE2 GLU A 241     -22.126   6.562 -21.057  1.00  2.00           O  
ATOM   3695  H   GLU A 241     -19.740   9.049 -17.616  1.00  2.00           H  
ATOM   3696  HA  GLU A 241     -20.661  11.061 -19.401  1.00  2.00           H  
ATOM   3697 1HB  GLU A 241     -22.151   8.853 -17.934  1.00  2.00           H  
ATOM   3698 2HB  GLU A 241     -22.888   9.872 -19.160  1.00  2.00           H  
ATOM   3699 1HG  GLU A 241     -21.198   9.077 -20.801  1.00  2.00           H  
ATOM   3700 2HG  GLU A 241     -20.539   8.008 -19.566  1.00  2.00           H  
ATOM   3701  N   GLN A 242     -22.374  12.523 -18.301  1.00  2.06           N  
ATOM   3702  CA  GLN A 242     -23.157  13.606 -17.704  1.00  2.06           C  
ATOM   3703  C   GLN A 242     -22.313  14.518 -16.807  1.00  2.06           C  
ATOM   3704  O   GLN A 242     -21.290  15.046 -17.254  1.00  2.06           O  
ATOM   3705  CB  GLN A 242     -24.335  13.026 -16.901  1.00  2.06           C  
ATOM   3706  CG  GLN A 242     -25.326  12.204 -17.723  1.00  2.06           C  
ATOM   3707  CD  GLN A 242     -26.070  13.022 -18.764  1.00  2.06           C  
ATOM   3708  OE1 GLN A 242     -26.690  14.043 -18.452  1.00  2.06           O  
ATOM   3709  NE2 GLN A 242     -26.019  12.569 -20.013  1.00  2.06           N  
ATOM   3710  H   GLN A 242     -22.330  12.476 -19.308  1.00  2.06           H  
ATOM   3711  HA  GLN A 242     -23.561  14.218 -18.510  1.00  2.06           H  
ATOM   3712 1HB  GLN A 242     -23.974  12.407 -16.080  1.00  2.06           H  
ATOM   3713 2HB  GLN A 242     -24.912  13.843 -16.470  1.00  2.06           H  
ATOM   3714 1HG  GLN A 242     -24.784  11.410 -18.237  1.00  2.06           H  
ATOM   3715 2HG  GLN A 242     -26.061  11.769 -17.046  1.00  2.06           H  
ATOM   3716 1HE2 GLN A 242     -26.493  13.064 -20.743  1.00  2.06           H  
ATOM   3717 2HE2 GLN A 242     -25.513  11.732 -20.225  1.00  2.06           H  
ATOM   3718  N   GLU A 243     -22.737  14.734 -15.561  1.00  1.93           N  
ATOM   3719  CA  GLU A 243     -22.008  15.647 -14.694  1.00  1.93           C  
ATOM   3720  C   GLU A 243     -21.936  15.129 -13.265  1.00  1.93           C  
ATOM   3721  O   GLU A 243     -22.936  14.690 -12.691  1.00  1.93           O  
ATOM   3722  CB  GLU A 243     -22.667  17.026 -14.743  1.00  1.93           C  
ATOM   3723  CG  GLU A 243     -21.959  18.098 -13.976  1.00  1.93           C  
ATOM   3724  CD  GLU A 243     -22.617  19.458 -14.126  1.00  1.93           C  
ATOM   3725  OE1 GLU A 243     -23.662  19.677 -13.540  1.00  1.93           O  
ATOM   3726  OE2 GLU A 243     -22.071  20.277 -14.824  1.00  1.93           O  
ATOM   3727  H   GLU A 243     -23.559  14.271 -15.212  1.00  1.93           H  
ATOM   3728  HA  GLU A 243     -20.990  15.737 -15.065  1.00  1.93           H  
ATOM   3729 1HB  GLU A 243     -22.744  17.353 -15.780  1.00  1.93           H  
ATOM   3730 2HB  GLU A 243     -23.679  16.955 -14.346  1.00  1.93           H  
ATOM   3731 1HG  GLU A 243     -21.948  17.801 -12.943  1.00  1.93           H  
ATOM   3732 2HG  GLU A 243     -20.929  18.156 -14.319  1.00  1.93           H  
ATOM   3733  N   SER A 244     -20.725  15.170 -12.719  1.00  1.69           N  
ATOM   3734  CA  SER A 244     -20.421  14.673 -11.387  1.00  1.69           C  
ATOM   3735  C   SER A 244     -20.373  15.741 -10.316  1.00  1.69           C  
ATOM   3736  O   SER A 244     -20.301  16.936 -10.604  1.00  1.69           O  
ATOM   3737  CB  SER A 244     -19.094  13.983 -11.412  1.00  1.69           C  
ATOM   3738  OG  SER A 244     -18.015  14.903 -11.535  1.00  1.69           O  
ATOM   3739  H   SER A 244     -19.976  15.556 -13.270  1.00  1.69           H  
ATOM   3740  HA  SER A 244     -21.193  13.952 -11.112  1.00  1.69           H  
ATOM   3741 1HB  SER A 244     -18.989  13.380 -10.550  1.00  1.69           H  
ATOM   3742 2HB  SER A 244     -19.090  13.332 -12.254  1.00  1.69           H  
ATOM   3743  HG  SER A 244     -17.232  14.355 -11.697  1.00  1.69           H  
ATOM   3744  N   GLN A 245     -20.303  15.291  -9.066  1.00  1.41           N  
ATOM   3745  CA  GLN A 245     -20.233  16.188  -7.923  1.00  1.41           C  
ATOM   3746  C   GLN A 245     -18.994  17.074  -7.953  1.00  1.41           C  
ATOM   3747  O   GLN A 245     -19.062  18.256  -7.611  1.00  1.41           O  
ATOM   3748  CB  GLN A 245     -20.190  15.364  -6.637  1.00  1.41           C  
ATOM   3749  CG  GLN A 245     -21.465  14.619  -6.298  1.00  1.41           C  
ATOM   3750  CD  GLN A 245     -21.295  13.728  -5.064  1.00  1.41           C  
ATOM   3751  OE1 GLN A 245     -20.182  13.297  -4.742  1.00  1.41           O  
ATOM   3752  NE2 GLN A 245     -22.395  13.453  -4.373  1.00  1.41           N  
ATOM   3753  H   GLN A 245     -20.344  14.295  -8.904  1.00  1.41           H  
ATOM   3754  HA  GLN A 245     -21.116  16.827  -7.928  1.00  1.41           H  
ATOM   3755 1HB  GLN A 245     -19.382  14.633  -6.706  1.00  1.41           H  
ATOM   3756 2HB  GLN A 245     -19.954  16.020  -5.800  1.00  1.41           H  
ATOM   3757 1HG  GLN A 245     -22.255  15.341  -6.096  1.00  1.41           H  
ATOM   3758 2HG  GLN A 245     -21.740  13.986  -7.142  1.00  1.41           H  
ATOM   3759 1HE2 GLN A 245     -22.342  12.878  -3.555  1.00  1.41           H  
ATOM   3760 2HE2 GLN A 245     -23.275  13.826  -4.665  1.00  1.41           H  
ATOM   3761  N   MET A 246     -17.860  16.513  -8.376  1.00  1.16           N  
ATOM   3762  CA  MET A 246     -16.633  17.293  -8.405  1.00  1.16           C  
ATOM   3763  C   MET A 246     -16.665  18.284  -9.564  1.00  1.16           C  
ATOM   3764  O   MET A 246     -16.150  19.399  -9.441  1.00  1.16           O  
ATOM   3765  CB  MET A 246     -15.415  16.394  -8.499  1.00  1.16           C  
ATOM   3766  CG  MET A 246     -15.203  15.477  -7.317  1.00  1.16           C  
ATOM   3767  SD  MET A 246     -14.973  16.243  -5.815  1.00  1.16           S  
ATOM   3768  CE  MET A 246     -15.147  14.785  -4.787  1.00  1.16           C  
ATOM   3769  H   MET A 246     -17.861  15.549  -8.662  1.00  1.16           H  
ATOM   3770  HA  MET A 246     -16.563  17.864  -7.481  1.00  1.16           H  
ATOM   3771 1HB  MET A 246     -15.482  15.783  -9.387  1.00  1.16           H  
ATOM   3772 2HB  MET A 246     -14.531  17.009  -8.589  1.00  1.16           H  
ATOM   3773 1HG  MET A 246     -16.072  14.866  -7.196  1.00  1.16           H  
ATOM   3774 2HG  MET A 246     -14.340  14.837  -7.503  1.00  1.16           H  
ATOM   3775 1HE  MET A 246     -15.027  15.066  -3.739  1.00  1.16           H  
ATOM   3776 2HE  MET A 246     -16.138  14.349  -4.935  1.00  1.16           H  
ATOM   3777 3HE  MET A 246     -14.392  14.052  -5.057  1.00  1.16           H  
ATOM   3778  N   LYS A 247     -17.320  17.926 -10.688  1.00  0.98           N  
ATOM   3779  CA  LYS A 247     -17.385  18.915 -11.765  1.00  0.98           C  
ATOM   3780  C   LYS A 247     -18.238  20.087 -11.288  1.00  0.98           C  
ATOM   3781  O   LYS A 247     -17.887  21.253 -11.494  1.00  0.98           O  
ATOM   3782  CB  LYS A 247     -17.982  18.339 -13.064  1.00  0.98           C  
ATOM   3783  CG  LYS A 247     -17.089  17.313 -13.824  1.00  0.98           C  
ATOM   3784  CD  LYS A 247     -17.771  16.787 -15.124  1.00  0.98           C  
ATOM   3785  CE  LYS A 247     -16.907  15.716 -15.860  1.00  0.98           C  
ATOM   3786  NZ  LYS A 247     -17.574  15.206 -17.123  1.00  0.98           N  
ATOM   3787  H   LYS A 247     -17.739  16.997 -10.806  1.00  0.98           H  
ATOM   3788  HA  LYS A 247     -16.381  19.286 -11.970  1.00  0.98           H  
ATOM   3789 1HB  LYS A 247     -18.921  17.835 -12.822  1.00  0.98           H  
ATOM   3790 2HB  LYS A 247     -18.223  19.154 -13.746  1.00  0.98           H  
ATOM   3791 1HG  LYS A 247     -16.137  17.776 -14.081  1.00  0.98           H  
ATOM   3792 2HG  LYS A 247     -16.899  16.478 -13.175  1.00  0.98           H  
ATOM   3793 1HD  LYS A 247     -18.724  16.340 -14.870  1.00  0.98           H  
ATOM   3794 2HD  LYS A 247     -17.957  17.620 -15.802  1.00  0.98           H  
ATOM   3795 1HE  LYS A 247     -15.941  16.149 -16.119  1.00  0.98           H  
ATOM   3796 2HE  LYS A 247     -16.745  14.870 -15.187  1.00  0.98           H  
ATOM   3797 1HZ  LYS A 247     -16.983  14.504 -17.568  1.00  0.98           H  
ATOM   3798 2HZ  LYS A 247     -18.476  14.784 -16.899  1.00  0.98           H  
ATOM   3799 3HZ  LYS A 247     -17.721  15.967 -17.766  1.00  0.98           H  
ATOM   3800  N   ARG A 248     -19.335  19.775 -10.588  1.00  0.86           N  
ATOM   3801  CA  ARG A 248     -20.227  20.809 -10.088  1.00  0.86           C  
ATOM   3802  C   ARG A 248     -19.523  21.689  -9.079  1.00  0.86           C  
ATOM   3803  O   ARG A 248     -19.626  22.913  -9.155  1.00  0.86           O  
ATOM   3804  CB  ARG A 248     -21.455  20.169  -9.471  1.00  0.86           C  
ATOM   3805  CG  ARG A 248     -22.350  19.566 -10.496  1.00  0.86           C  
ATOM   3806  CD  ARG A 248     -23.453  18.764  -9.942  1.00  0.86           C  
ATOM   3807  NE  ARG A 248     -24.303  18.247 -11.012  1.00  0.86           N  
ATOM   3808  CZ  ARG A 248     -25.183  17.237 -10.883  1.00  0.86           C  
ATOM   3809  NH1 ARG A 248     -25.317  16.620  -9.728  1.00  0.86           N  
ATOM   3810  NH2 ARG A 248     -25.918  16.862 -11.915  1.00  0.86           N  
ATOM   3811  H   ARG A 248     -19.577  18.794 -10.441  1.00  0.86           H  
ATOM   3812  HA  ARG A 248     -20.543  21.425 -10.929  1.00  0.86           H  
ATOM   3813 1HB  ARG A 248     -21.152  19.381  -8.786  1.00  0.86           H  
ATOM   3814 2HB  ARG A 248     -22.020  20.908  -8.908  1.00  0.86           H  
ATOM   3815 1HG  ARG A 248     -22.776  20.353 -11.119  1.00  0.86           H  
ATOM   3816 2HG  ARG A 248     -21.744  18.927 -11.103  1.00  0.86           H  
ATOM   3817 1HD  ARG A 248     -23.039  17.915  -9.396  1.00  0.86           H  
ATOM   3818 2HD  ARG A 248     -24.062  19.372  -9.278  1.00  0.86           H  
ATOM   3819  HE  ARG A 248     -24.213  18.695 -11.939  1.00  0.86           H  
ATOM   3820 1HH1 ARG A 248     -24.756  16.901  -8.939  1.00  0.86           H  
ATOM   3821 2HH1 ARG A 248     -25.976  15.861  -9.637  1.00  0.86           H  
ATOM   3822 1HH2 ARG A 248     -25.833  17.339 -12.806  1.00  0.86           H  
ATOM   3823 2HH2 ARG A 248     -26.574  16.105 -11.814  1.00  0.86           H  
ATOM   3824  N   PHE A 249     -18.729  21.081  -8.194  1.00  0.78           N  
ATOM   3825  CA  PHE A 249     -17.974  21.855  -7.229  1.00  0.78           C  
ATOM   3826  C   PHE A 249     -17.072  22.844  -7.917  1.00  0.78           C  
ATOM   3827  O   PHE A 249     -17.111  24.027  -7.603  1.00  0.78           O  
ATOM   3828  CB  PHE A 249     -17.088  20.976  -6.364  1.00  0.78           C  
ATOM   3829  CG  PHE A 249     -16.182  21.773  -5.460  1.00  0.78           C  
ATOM   3830  CD1 PHE A 249     -16.605  22.263  -4.252  1.00  0.78           C  
ATOM   3831  CD2 PHE A 249     -14.895  22.059  -5.859  1.00  0.78           C  
ATOM   3832  CE1 PHE A 249     -15.741  22.997  -3.466  1.00  0.78           C  
ATOM   3833  CE2 PHE A 249     -14.046  22.794  -5.073  1.00  0.78           C  
ATOM   3834  CZ  PHE A 249     -14.475  23.252  -3.876  1.00  0.78           C  
ATOM   3835  H   PHE A 249     -18.683  20.063  -8.164  1.00  0.78           H  
ATOM   3836  HA  PHE A 249     -18.674  22.401  -6.596  1.00  0.78           H  
ATOM   3837 1HB  PHE A 249     -17.704  20.325  -5.759  1.00  0.78           H  
ATOM   3838 2HB  PHE A 249     -16.468  20.345  -6.997  1.00  0.78           H  
ATOM   3839  HD1 PHE A 249     -17.623  22.063  -3.915  1.00  0.78           H  
ATOM   3840  HD2 PHE A 249     -14.549  21.689  -6.818  1.00  0.78           H  
ATOM   3841  HE1 PHE A 249     -16.058  23.379  -2.508  1.00  0.78           H  
ATOM   3842  HE2 PHE A 249     -13.026  23.006  -5.406  1.00  0.78           H  
ATOM   3843  HZ  PHE A 249     -13.806  23.833  -3.242  1.00  0.78           H  
ATOM   3844  N   LEU A 250     -16.271  22.374  -8.871  1.00  0.73           N  
ATOM   3845  CA  LEU A 250     -15.318  23.253  -9.528  1.00  0.73           C  
ATOM   3846  C   LEU A 250     -16.021  24.381 -10.275  1.00  0.73           C  
ATOM   3847  O   LEU A 250     -15.540  25.521 -10.302  1.00  0.73           O  
ATOM   3848  CB  LEU A 250     -14.428  22.426 -10.463  1.00  0.73           C  
ATOM   3849  CG  LEU A 250     -13.441  21.468  -9.731  1.00  0.73           C  
ATOM   3850  CD1 LEU A 250     -12.767  20.541 -10.733  1.00  0.73           C  
ATOM   3851  CD2 LEU A 250     -12.388  22.303  -8.979  1.00  0.73           C  
ATOM   3852  H   LEU A 250     -16.302  21.383  -9.121  1.00  0.73           H  
ATOM   3853  HA  LEU A 250     -14.684  23.699  -8.762  1.00  0.73           H  
ATOM   3854 1HB  LEU A 250     -15.078  21.816 -11.100  1.00  0.73           H  
ATOM   3855 2HB  LEU A 250     -13.852  23.102 -11.093  1.00  0.73           H  
ATOM   3856  HG  LEU A 250     -13.997  20.855  -9.026  1.00  0.73           H  
ATOM   3857 1HD1 LEU A 250     -12.092  19.870 -10.209  1.00  0.73           H  
ATOM   3858 2HD1 LEU A 250     -13.528  19.955 -11.250  1.00  0.73           H  
ATOM   3859 3HD1 LEU A 250     -12.207  21.128 -11.452  1.00  0.73           H  
ATOM   3860 1HD2 LEU A 250     -11.698  21.647  -8.460  1.00  0.73           H  
ATOM   3861 2HD2 LEU A 250     -11.832  22.912  -9.693  1.00  0.73           H  
ATOM   3862 3HD2 LEU A 250     -12.881  22.954  -8.255  1.00  0.73           H  
ATOM   3863  N   GLU A 251     -17.183  24.115 -10.871  1.00  0.70           N  
ATOM   3864  CA  GLU A 251     -17.850  25.220 -11.540  1.00  0.70           C  
ATOM   3865  C   GLU A 251     -18.435  26.227 -10.525  1.00  0.70           C  
ATOM   3866  O   GLU A 251     -18.214  27.434 -10.644  1.00  0.70           O  
ATOM   3867  CB  GLU A 251     -18.956  24.685 -12.456  1.00  0.70           C  
ATOM   3868  CG  GLU A 251     -18.456  23.917 -13.702  1.00  0.70           C  
ATOM   3869  CD  GLU A 251     -17.703  24.782 -14.697  1.00  0.70           C  
ATOM   3870  OE1 GLU A 251     -18.227  25.801 -15.082  1.00  0.70           O  
ATOM   3871  OE2 GLU A 251     -16.613  24.416 -15.078  1.00  0.70           O  
ATOM   3872  H   GLU A 251     -17.576  23.170 -10.877  1.00  0.70           H  
ATOM   3873  HA  GLU A 251     -17.117  25.743 -12.153  1.00  0.70           H  
ATOM   3874 1HB  GLU A 251     -19.591  24.002 -11.883  1.00  0.70           H  
ATOM   3875 2HB  GLU A 251     -19.582  25.509 -12.791  1.00  0.70           H  
ATOM   3876 1HG  GLU A 251     -17.795  23.117 -13.369  1.00  0.70           H  
ATOM   3877 2HG  GLU A 251     -19.310  23.456 -14.197  1.00  0.70           H  
ATOM   3878  N   GLU A 252     -19.074  25.737  -9.457  1.00  0.68           N  
ATOM   3879  CA  GLU A 252     -19.693  26.622  -8.459  1.00  0.68           C  
ATOM   3880  C   GLU A 252     -18.658  27.388  -7.644  1.00  0.68           C  
ATOM   3881  O   GLU A 252     -18.884  28.528  -7.236  1.00  0.68           O  
ATOM   3882  CB  GLU A 252     -20.620  25.839  -7.532  1.00  0.68           C  
ATOM   3883  CG  GLU A 252     -21.907  25.301  -8.193  1.00  0.68           C  
ATOM   3884  CD  GLU A 252     -22.836  26.394  -8.714  1.00  0.68           C  
ATOM   3885  OE1 GLU A 252     -23.145  27.298  -7.970  1.00  0.68           O  
ATOM   3886  OE2 GLU A 252     -23.239  26.314  -9.854  1.00  0.68           O  
ATOM   3887  H   GLU A 252     -19.185  24.727  -9.360  1.00  0.68           H  
ATOM   3888  HA  GLU A 252     -20.300  27.353  -8.991  1.00  0.68           H  
ATOM   3889 1HB  GLU A 252     -20.076  24.992  -7.102  1.00  0.68           H  
ATOM   3890 2HB  GLU A 252     -20.916  26.484  -6.716  1.00  0.68           H  
ATOM   3891 1HG  GLU A 252     -21.625  24.655  -9.024  1.00  0.68           H  
ATOM   3892 2HG  GLU A 252     -22.442  24.693  -7.462  1.00  0.68           H  
ATOM   3893  N   ASN A 253     -17.513  26.747  -7.431  1.00  0.68           N  
ATOM   3894  CA  ASN A 253     -16.395  27.281  -6.679  1.00  0.68           C  
ATOM   3895  C   ASN A 253     -15.494  28.151  -7.534  1.00  0.68           C  
ATOM   3896  O   ASN A 253     -14.500  28.664  -7.032  1.00  0.68           O  
ATOM   3897  CB  ASN A 253     -15.555  26.141  -6.127  1.00  0.68           C  
ATOM   3898  CG  ASN A 253     -14.643  26.497  -5.016  1.00  0.68           C  
ATOM   3899  OD1 ASN A 253     -15.051  27.115  -4.033  1.00  0.68           O  
ATOM   3900  ND2 ASN A 253     -13.393  26.155  -5.160  1.00  0.68           N  
ATOM   3901  H   ASN A 253     -17.414  25.801  -7.785  1.00  0.68           H  
ATOM   3902  HA  ASN A 253     -16.779  27.901  -5.871  1.00  0.68           H  
ATOM   3903 1HB  ASN A 253     -16.210  25.361  -5.768  1.00  0.68           H  
ATOM   3904 2HB  ASN A 253     -14.971  25.710  -6.939  1.00  0.68           H  
ATOM   3905 1HD2 ASN A 253     -12.718  26.378  -4.460  1.00  0.68           H  
ATOM   3906 2HD2 ASN A 253     -13.106  25.694  -6.014  1.00  0.68           H  
ATOM   3907  N   ASN A 254     -15.800  28.320  -8.826  1.00  0.67           N  
ATOM   3908  CA  ASN A 254     -14.919  29.106  -9.672  1.00  0.67           C  
ATOM   3909  C   ASN A 254     -13.462  28.603  -9.654  1.00  0.67           C  
ATOM   3910  O   ASN A 254     -12.522  29.397  -9.553  1.00  0.67           O  
ATOM   3911  CB  ASN A 254     -15.043  30.578  -9.298  1.00  0.67           C  
ATOM   3912  CG  ASN A 254     -16.411  31.140  -9.687  1.00  0.67           C  
ATOM   3913  OD1 ASN A 254     -16.773  31.059 -10.870  1.00  0.67           O  
ATOM   3914  ND2 ASN A 254     -17.178  31.666  -8.752  1.00  0.67           N  
ATOM   3915  H   ASN A 254     -16.640  27.915  -9.239  1.00  0.67           H  
ATOM   3916  HA  ASN A 254     -15.272  28.998 -10.699  1.00  0.67           H  
ATOM   3917 1HB  ASN A 254     -14.899  30.733  -8.230  1.00  0.67           H  
ATOM   3918 2HB  ASN A 254     -14.271  31.149  -9.812  1.00  0.67           H  
ATOM   3919 1HD2 ASN A 254     -18.078  32.020  -8.998  1.00  0.67           H  
ATOM   3920 2HD2 ASN A 254     -16.899  31.691  -7.774  1.00  0.67           H  
ATOM   3921  N   GLY A 255     -13.282  27.277  -9.782  1.00  0.67           N  
ATOM   3922  CA  GLY A 255     -11.958  26.653  -9.799  1.00  0.67           C  
ATOM   3923  C   GLY A 255     -11.661  25.867  -8.513  1.00  0.67           C  
ATOM   3924  O   GLY A 255     -12.564  25.635  -7.718  1.00  0.67           O  
ATOM   3925  H   GLY A 255     -14.102  26.676  -9.877  1.00  0.67           H  
ATOM   3926 1HA  GLY A 255     -11.914  25.983 -10.660  1.00  0.67           H  
ATOM   3927 2HA  GLY A 255     -11.208  27.426  -9.948  1.00  0.67           H  
ATOM   3928  N   PRO A 256     -10.427  25.351  -8.360  1.00  0.67           N  
ATOM   3929  CA  PRO A 256      -9.925  24.505  -7.277  1.00  0.67           C  
ATOM   3930  C   PRO A 256     -10.001  25.084  -5.873  1.00  0.67           C  
ATOM   3931  O   PRO A 256      -9.862  26.297  -5.667  1.00  0.67           O  
ATOM   3932  CB  PRO A 256      -8.467  24.334  -7.648  1.00  0.67           C  
ATOM   3933  CG  PRO A 256      -8.395  24.546  -9.120  1.00  0.67           C  
ATOM   3934  CD  PRO A 256      -9.415  25.611  -9.403  1.00  0.67           C  
ATOM   3935  HA  PRO A 256     -10.444  23.541  -7.311  1.00  0.67           H  
ATOM   3936 1HB  PRO A 256      -7.885  25.082  -7.106  1.00  0.67           H  
ATOM   3937 2HB  PRO A 256      -8.113  23.357  -7.316  1.00  0.67           H  
ATOM   3938 1HG  PRO A 256      -7.376  24.846  -9.417  1.00  0.67           H  
ATOM   3939 2HG  PRO A 256      -8.607  23.610  -9.632  1.00  0.67           H  
ATOM   3940 1HD  PRO A 256      -8.975  26.613  -9.280  1.00  0.67           H  
ATOM   3941 2HD  PRO A 256      -9.801  25.447 -10.413  1.00  0.67           H  
ATOM   3942  N   GLY A 257     -10.177  24.192  -4.899  1.00  0.68           N  
ATOM   3943  CA  GLY A 257     -10.222  24.591  -3.492  1.00  0.68           C  
ATOM   3944  C   GLY A 257     -10.854  23.537  -2.586  1.00  0.68           C  
ATOM   3945  O   GLY A 257     -11.124  22.415  -3.004  1.00  0.68           O  
ATOM   3946  H   GLY A 257     -10.269  23.209  -5.163  1.00  0.68           H  
ATOM   3947 1HA  GLY A 257      -9.207  24.796  -3.151  1.00  0.68           H  
ATOM   3948 2HA  GLY A 257     -10.779  25.523  -3.401  1.00  0.68           H  
ATOM   3949  N   VAL A 258     -11.077  23.902  -1.331  1.00  0.68           N  
ATOM   3950  CA  VAL A 258     -11.635  22.989  -0.337  1.00  0.68           C  
ATOM   3951  C   VAL A 258     -13.112  22.763  -0.495  1.00  0.68           C  
ATOM   3952  O   VAL A 258     -13.867  23.713  -0.668  1.00  0.68           O  
ATOM   3953  CB  VAL A 258     -11.391  23.493   1.076  1.00  0.68           C  
ATOM   3954  CG1 VAL A 258     -12.115  22.608   2.088  1.00  0.68           C  
ATOM   3955  CG2 VAL A 258      -9.948  23.472   1.351  1.00  0.68           C  
ATOM   3956  H   VAL A 258     -10.853  24.844  -1.050  1.00  0.68           H  
ATOM   3957  HA  VAL A 258     -11.133  22.041  -0.426  1.00  0.68           H  
ATOM   3958  HB  VAL A 258     -11.769  24.494   1.147  1.00  0.68           H  
ATOM   3959 1HG1 VAL A 258     -11.927  22.960   3.071  1.00  0.68           H  
ATOM   3960 2HG1 VAL A 258     -13.184  22.628   1.909  1.00  0.68           H  
ATOM   3961 3HG1 VAL A 258     -11.755  21.589   1.999  1.00  0.68           H  
ATOM   3962 1HG2 VAL A 258      -9.748  23.843   2.350  1.00  0.68           H  
ATOM   3963 2HG2 VAL A 258      -9.600  22.461   1.268  1.00  0.68           H  
ATOM   3964 3HG2 VAL A 258      -9.460  24.087   0.632  1.00  0.68           H  
ATOM   3965  N   GLN A 259     -13.500  21.501  -0.436  1.00  0.68           N  
ATOM   3966  CA  GLN A 259     -14.885  21.080  -0.510  1.00  0.68           C  
ATOM   3967  C   GLN A 259     -15.443  20.592   0.820  1.00  0.68           C  
ATOM   3968  O   GLN A 259     -16.657  20.671   1.047  1.00  0.68           O  
ATOM   3969  CB  GLN A 259     -15.071  19.979  -1.536  1.00  0.68           C  
ATOM   3970  CG  GLN A 259     -16.522  19.552  -1.691  1.00  0.68           C  
ATOM   3971  CD  GLN A 259     -16.713  18.508  -2.760  1.00  0.68           C  
ATOM   3972  OE1 GLN A 259     -15.927  17.570  -2.858  1.00  0.68           O  
ATOM   3973  NE2 GLN A 259     -17.762  18.643  -3.556  1.00  0.68           N  
ATOM   3974  H   GLN A 259     -12.779  20.804  -0.309  1.00  0.68           H  
ATOM   3975  HA  GLN A 259     -15.480  21.935  -0.812  1.00  0.68           H  
ATOM   3976 1HB  GLN A 259     -14.740  20.341  -2.498  1.00  0.68           H  
ATOM   3977 2HB  GLN A 259     -14.462  19.111  -1.270  1.00  0.68           H  
ATOM   3978 1HG  GLN A 259     -16.865  19.136  -0.743  1.00  0.68           H  
ATOM   3979 2HG  GLN A 259     -17.119  20.426  -1.947  1.00  0.68           H  
ATOM   3980 1HE2 GLN A 259     -17.937  17.961  -4.269  1.00  0.68           H  
ATOM   3981 2HE2 GLN A 259     -18.388  19.416  -3.443  1.00  0.68           H  
ATOM   3982  N   HIS A 260     -14.597  20.005   1.673  1.00  0.68           N  
ATOM   3983  CA  HIS A 260     -15.222  19.351   2.817  1.00  0.68           C  
ATOM   3984  C   HIS A 260     -14.279  19.269   4.034  1.00  0.68           C  
ATOM   3985  O   HIS A 260     -13.068  19.082   3.893  1.00  0.68           O  
ATOM   3986  CB  HIS A 260     -15.528  17.911   2.356  1.00  0.68           C  
ATOM   3987  CG  HIS A 260     -16.742  17.261   2.795  1.00  0.68           C  
ATOM   3988  ND1 HIS A 260     -17.730  16.934   1.883  1.00  0.68           N  
ATOM   3989  CD2 HIS A 260     -17.201  16.888   3.989  1.00  0.68           C  
ATOM   3990  CE1 HIS A 260     -18.720  16.376   2.503  1.00  0.68           C  
ATOM   3991  NE2 HIS A 260     -18.443  16.347   3.776  1.00  0.68           N  
ATOM   3992  H   HIS A 260     -13.596  19.961   1.475  1.00  0.68           H  
ATOM   3993  HA  HIS A 260     -16.130  19.869   3.107  1.00  0.68           H  
ATOM   3994 1HB  HIS A 260     -15.526  17.883   1.267  1.00  0.68           H  
ATOM   3995 2HB  HIS A 260     -14.705  17.271   2.678  1.00  0.68           H  
ATOM   3996  HD1 HIS A 260     -17.697  17.097   0.897  1.00  0.68           H  
ATOM   3997  HD2 HIS A 260     -16.793  16.952   4.994  1.00  0.68           H  
ATOM   3998  HE1 HIS A 260     -19.604  16.046   1.951  1.00  0.68           H  
ATOM   3999  N   ILE A 261     -14.842  19.359   5.244  1.00  0.68           N  
ATOM   4000  CA  ILE A 261     -14.033  19.197   6.472  1.00  0.68           C  
ATOM   4001  C   ILE A 261     -14.562  18.024   7.290  1.00  0.68           C  
ATOM   4002  O   ILE A 261     -15.740  18.019   7.659  1.00  0.68           O  
ATOM   4003  CB  ILE A 261     -14.107  20.439   7.373  1.00  0.68           C  
ATOM   4004  CG1 ILE A 261     -13.639  21.673   6.658  1.00  0.68           C  
ATOM   4005  CG2 ILE A 261     -13.254  20.225   8.643  1.00  0.68           C  
ATOM   4006  CD1 ILE A 261     -14.039  22.916   7.407  1.00  0.68           C  
ATOM   4007  H   ILE A 261     -15.850  19.541   5.296  1.00  0.68           H  
ATOM   4008  HA  ILE A 261     -12.997  18.996   6.207  1.00  0.68           H  
ATOM   4009  HB  ILE A 261     -15.129  20.600   7.666  1.00  0.68           H  
ATOM   4010 1HG1 ILE A 261     -12.556  21.654   6.554  1.00  0.68           H  
ATOM   4011 2HG1 ILE A 261     -14.072  21.700   5.673  1.00  0.68           H  
ATOM   4012 1HG2 ILE A 261     -13.327  21.099   9.287  1.00  0.68           H  
ATOM   4013 2HG2 ILE A 261     -13.614  19.352   9.183  1.00  0.68           H  
ATOM   4014 3HG2 ILE A 261     -12.215  20.067   8.364  1.00  0.68           H  
ATOM   4015 1HD1 ILE A 261     -13.718  23.774   6.869  1.00  0.68           H  
ATOM   4016 2HD1 ILE A 261     -15.122  22.949   7.501  1.00  0.68           H  
ATOM   4017 3HD1 ILE A 261     -13.590  22.912   8.398  1.00  0.68           H  
ATOM   4018  N   ALA A 262     -13.693  17.059   7.592  1.00  0.68           N  
ATOM   4019  CA  ALA A 262     -14.090  15.890   8.369  1.00  0.68           C  
ATOM   4020  C   ALA A 262     -13.607  15.983   9.802  1.00  0.68           C  
ATOM   4021  O   ALA A 262     -12.396  16.067  10.063  1.00  0.68           O  
ATOM   4022  CB  ALA A 262     -13.569  14.627   7.734  1.00  0.68           C  
ATOM   4023  H   ALA A 262     -12.730  17.135   7.272  1.00  0.68           H  
ATOM   4024  HA  ALA A 262     -15.171  15.852   8.391  1.00  0.68           H  
ATOM   4025 1HB  ALA A 262     -13.902  13.765   8.311  1.00  0.68           H  
ATOM   4026 2HB  ALA A 262     -13.952  14.547   6.714  1.00  0.68           H  
ATOM   4027 3HB  ALA A 262     -12.484  14.654   7.715  1.00  0.68           H  
ATOM   4028  N   LEU A 263     -14.576  15.948  10.709  1.00  0.68           N  
ATOM   4029  CA  LEU A 263     -14.399  16.065  12.144  1.00  0.68           C  
ATOM   4030  C   LEU A 263     -14.568  14.703  12.810  1.00  0.68           C  
ATOM   4031  O   LEU A 263     -15.560  14.009  12.574  1.00  0.68           O  
ATOM   4032  CB  LEU A 263     -15.467  17.029  12.676  1.00  0.68           C  
ATOM   4033  CG  LEU A 263     -15.494  18.417  11.960  1.00  0.68           C  
ATOM   4034  CD1 LEU A 263     -16.628  19.239  12.464  1.00  0.68           C  
ATOM   4035  CD2 LEU A 263     -14.214  19.114  12.198  1.00  0.68           C  
ATOM   4036  H   LEU A 263     -15.523  15.851  10.362  1.00  0.68           H  
ATOM   4037  HA  LEU A 263     -13.403  16.446  12.358  1.00  0.68           H  
ATOM   4038 1HB  LEU A 263     -16.450  16.566  12.566  1.00  0.68           H  
ATOM   4039 2HB  LEU A 263     -15.273  17.203  13.731  1.00  0.68           H  
ATOM   4040  HG  LEU A 263     -15.638  18.267  10.883  1.00  0.68           H  
ATOM   4041 1HD1 LEU A 263     -16.640  20.199  11.945  1.00  0.68           H  
ATOM   4042 2HD1 LEU A 263     -17.554  18.706  12.266  1.00  0.68           H  
ATOM   4043 3HD1 LEU A 263     -16.516  19.406  13.533  1.00  0.68           H  
ATOM   4044 1HD2 LEU A 263     -14.218  20.081  11.692  1.00  0.68           H  
ATOM   4045 2HD2 LEU A 263     -14.073  19.266  13.271  1.00  0.68           H  
ATOM   4046 3HD2 LEU A 263     -13.408  18.498  11.804  1.00  0.68           H  
ATOM   4047  N   GLU A 264     -13.616  14.350  13.650  1.00  0.69           N  
ATOM   4048  CA  GLU A 264     -13.587  13.096  14.381  1.00  0.69           C  
ATOM   4049  C   GLU A 264     -14.312  13.170  15.700  1.00  0.69           C  
ATOM   4050  O   GLU A 264     -14.158  14.150  16.443  1.00  0.69           O  
ATOM   4051  CB  GLU A 264     -12.157  12.650  14.646  1.00  0.69           C  
ATOM   4052  CG  GLU A 264     -12.013  11.356  15.454  1.00  0.69           C  
ATOM   4053  CD  GLU A 264     -10.596  10.955  15.696  1.00  0.69           C  
ATOM   4054  OE1 GLU A 264      -9.774  11.130  14.824  1.00  0.69           O  
ATOM   4055  OE2 GLU A 264     -10.314  10.522  16.791  1.00  0.69           O  
ATOM   4056  H   GLU A 264     -12.856  14.997  13.800  1.00  0.69           H  
ATOM   4057  HA  GLU A 264     -14.069  12.346  13.770  1.00  0.69           H  
ATOM   4058 1HB  GLU A 264     -11.630  12.523  13.701  1.00  0.69           H  
ATOM   4059 2HB  GLU A 264     -11.667  13.432  15.187  1.00  0.69           H  
ATOM   4060 1HG  GLU A 264     -12.473  11.493  16.428  1.00  0.69           H  
ATOM   4061 2HG  GLU A 264     -12.542  10.549  14.939  1.00  0.69           H  
ATOM   4062  N   SER A 265     -15.021  12.089  16.008  1.00  0.69           N  
ATOM   4063  CA  SER A 265     -15.692  11.905  17.286  1.00  0.69           C  
ATOM   4064  C   SER A 265     -15.490  10.487  17.814  1.00  0.69           C  
ATOM   4065  O   SER A 265     -15.429   9.526  17.054  1.00  0.69           O  
ATOM   4066  CB  SER A 265     -17.171  12.145  17.159  1.00  0.69           C  
ATOM   4067  OG  SER A 265     -17.806  11.905  18.395  1.00  0.69           O  
ATOM   4068  H   SER A 265     -15.098  11.366  15.286  1.00  0.69           H  
ATOM   4069  HA  SER A 265     -15.274  12.609  18.008  1.00  0.69           H  
ATOM   4070 1HB  SER A 265     -17.344  13.167  16.855  1.00  0.69           H  
ATOM   4071 2HB  SER A 265     -17.588  11.489  16.391  1.00  0.69           H  
ATOM   4072  HG  SER A 265     -17.438  12.585  19.019  1.00  0.69           H  
ATOM   4073  N   ARG A 266     -15.414  10.353  19.134  1.00  0.69           N  
ATOM   4074  CA  ARG A 266     -15.311   9.036  19.771  1.00  0.69           C  
ATOM   4075  C   ARG A 266     -16.659   8.331  19.928  1.00  0.69           C  
ATOM   4076  O   ARG A 266     -16.712   7.172  20.348  1.00  0.69           O  
ATOM   4077  CB  ARG A 266     -14.612   9.147  21.113  1.00  0.69           C  
ATOM   4078  CG  ARG A 266     -13.144   9.515  21.010  1.00  0.69           C  
ATOM   4079  CD  ARG A 266     -12.516   9.827  22.339  1.00  0.69           C  
ATOM   4080  NE  ARG A 266     -13.072  11.033  22.947  1.00  0.69           N  
ATOM   4081  CZ  ARG A 266     -12.696  11.540  24.137  1.00  0.69           C  
ATOM   4082  NH1 ARG A 266     -11.757  10.946  24.840  1.00  0.69           N  
ATOM   4083  NH2 ARG A 266     -13.271  12.639  24.598  1.00  0.69           N  
ATOM   4084  H   ARG A 266     -15.449  11.183  19.713  1.00  0.69           H  
ATOM   4085  HA  ARG A 266     -14.685   8.409  19.134  1.00  0.69           H  
ATOM   4086 1HB  ARG A 266     -15.108   9.907  21.717  1.00  0.69           H  
ATOM   4087 2HB  ARG A 266     -14.689   8.200  21.645  1.00  0.69           H  
ATOM   4088 1HG  ARG A 266     -12.613   8.653  20.608  1.00  0.69           H  
ATOM   4089 2HG  ARG A 266     -13.018  10.332  20.327  1.00  0.69           H  
ATOM   4090 1HD  ARG A 266     -12.680   8.995  23.023  1.00  0.69           H  
ATOM   4091 2HD  ARG A 266     -11.446   9.979  22.204  1.00  0.69           H  
ATOM   4092  HE  ARG A 266     -13.797  11.522  22.442  1.00  0.69           H  
ATOM   4093 1HH1 ARG A 266     -11.317  10.107  24.490  1.00  0.69           H  
ATOM   4094 2HH1 ARG A 266     -11.476  11.329  25.731  1.00  0.69           H  
ATOM   4095 1HH2 ARG A 266     -13.999  13.099  24.065  1.00  0.69           H  
ATOM   4096 2HH2 ARG A 266     -12.987  13.019  25.490  1.00  0.69           H  
ATOM   4097  N   ASP A 267     -17.743   9.044  19.631  1.00  0.68           N  
ATOM   4098  CA  ASP A 267     -19.094   8.513  19.735  1.00  0.68           C  
ATOM   4099  C   ASP A 267     -19.997   9.198  18.729  1.00  0.68           C  
ATOM   4100  O   ASP A 267     -20.726  10.136  19.067  1.00  0.68           O  
ATOM   4101  CB  ASP A 267     -19.635   8.672  21.167  1.00  0.68           C  
ATOM   4102  CG  ASP A 267     -21.050   8.041  21.396  1.00  0.68           C  
ATOM   4103  OD1 ASP A 267     -21.723   7.709  20.427  1.00  0.68           O  
ATOM   4104  OD2 ASP A 267     -21.450   7.935  22.528  1.00  0.68           O  
ATOM   4105  H   ASP A 267     -17.634   9.995  19.276  1.00  0.68           H  
ATOM   4106  HA  ASP A 267     -19.067   7.450  19.492  1.00  0.68           H  
ATOM   4107 1HB  ASP A 267     -18.935   8.209  21.866  1.00  0.68           H  
ATOM   4108 2HB  ASP A 267     -19.686   9.735  21.413  1.00  0.68           H  
ATOM   4109  N   ILE A 268     -19.977   8.695  17.499  1.00  0.67           N  
ATOM   4110  CA  ILE A 268     -20.743   9.266  16.405  1.00  0.67           C  
ATOM   4111  C   ILE A 268     -22.236   9.251  16.635  1.00  0.67           C  
ATOM   4112  O   ILE A 268     -22.952  10.069  16.074  1.00  0.67           O  
ATOM   4113  CB  ILE A 268     -20.442   8.569  15.077  1.00  0.67           C  
ATOM   4114  CG1 ILE A 268     -20.955   9.420  13.952  1.00  0.67           C  
ATOM   4115  CG2 ILE A 268     -21.068   7.198  15.020  1.00  0.67           C  
ATOM   4116  CD1 ILE A 268     -20.461   9.038  12.569  1.00  0.67           C  
ATOM   4117  H   ILE A 268     -19.371   7.896  17.306  1.00  0.67           H  
ATOM   4118  HA  ILE A 268     -20.435  10.307  16.302  1.00  0.67           H  
ATOM   4119  HB  ILE A 268     -19.372   8.480  14.959  1.00  0.67           H  
ATOM   4120 1HG1 ILE A 268     -22.042   9.379  13.953  1.00  0.67           H  
ATOM   4121 2HG1 ILE A 268     -20.667  10.399  14.164  1.00  0.67           H  
ATOM   4122 1HG2 ILE A 268     -20.831   6.749  14.073  1.00  0.67           H  
ATOM   4123 2HG2 ILE A 268     -20.679   6.583  15.826  1.00  0.67           H  
ATOM   4124 3HG2 ILE A 268     -22.137   7.274  15.115  1.00  0.67           H  
ATOM   4125 1HD1 ILE A 268     -20.879   9.724  11.832  1.00  0.67           H  
ATOM   4126 2HD1 ILE A 268     -19.372   9.096  12.536  1.00  0.67           H  
ATOM   4127 3HD1 ILE A 268     -20.776   8.027  12.338  1.00  0.67           H  
ATOM   4128  N   PHE A 269     -22.725   8.331  17.451  1.00  0.65           N  
ATOM   4129  CA  PHE A 269     -24.149   8.264  17.670  1.00  0.65           C  
ATOM   4130  C   PHE A 269     -24.548   9.388  18.609  1.00  0.65           C  
ATOM   4131  O   PHE A 269     -25.454  10.171  18.313  1.00  0.65           O  
ATOM   4132  CB  PHE A 269     -24.497   6.913  18.277  1.00  0.65           C  
ATOM   4133  CG  PHE A 269     -24.224   5.745  17.351  1.00  0.65           C  
ATOM   4134  CD1 PHE A 269     -22.988   5.114  17.369  1.00  0.65           C  
ATOM   4135  CD2 PHE A 269     -25.185   5.263  16.497  1.00  0.65           C  
ATOM   4136  CE1 PHE A 269     -22.727   4.030  16.538  1.00  0.65           C  
ATOM   4137  CE2 PHE A 269     -24.931   4.183  15.677  1.00  0.65           C  
ATOM   4138  CZ  PHE A 269     -23.705   3.566  15.691  1.00  0.65           C  
ATOM   4139  H   PHE A 269     -22.103   7.692  17.936  1.00  0.65           H  
ATOM   4140  HA  PHE A 269     -24.661   8.391  16.717  1.00  0.65           H  
ATOM   4141 1HB  PHE A 269     -23.912   6.770  19.191  1.00  0.65           H  
ATOM   4142 2HB  PHE A 269     -25.551   6.897  18.554  1.00  0.65           H  
ATOM   4143  HD1 PHE A 269     -22.216   5.487  18.051  1.00  0.65           H  
ATOM   4144  HD2 PHE A 269     -26.161   5.739  16.477  1.00  0.65           H  
ATOM   4145  HE1 PHE A 269     -21.750   3.545  16.562  1.00  0.65           H  
ATOM   4146  HE2 PHE A 269     -25.708   3.818  15.017  1.00  0.65           H  
ATOM   4147  HZ  PHE A 269     -23.514   2.712  15.038  1.00  0.65           H  
ATOM   4148  N   ALA A 270     -23.856   9.522  19.739  1.00  0.65           N  
ATOM   4149  CA  ALA A 270     -24.226  10.600  20.649  1.00  0.65           C  
ATOM   4150  C   ALA A 270     -24.020  11.961  19.993  1.00  0.65           C  
ATOM   4151  O   ALA A 270     -24.868  12.851  20.131  1.00  0.65           O  
ATOM   4152  CB  ALA A 270     -23.429  10.530  21.930  1.00  0.65           C  
ATOM   4153  H   ALA A 270     -23.089   8.877  19.975  1.00  0.65           H  
ATOM   4154  HA  ALA A 270     -25.282  10.492  20.886  1.00  0.65           H  
ATOM   4155 1HB  ALA A 270     -23.738  11.328  22.598  1.00  0.65           H  
ATOM   4156 2HB  ALA A 270     -23.591   9.563  22.411  1.00  0.65           H  
ATOM   4157 3HB  ALA A 270     -22.370  10.643  21.696  1.00  0.65           H  
ATOM   4158  N   THR A 271     -22.918  12.106  19.243  1.00  0.64           N  
ATOM   4159  CA  THR A 271     -22.615  13.373  18.593  1.00  0.64           C  
ATOM   4160  C   THR A 271     -23.649  13.690  17.531  1.00  0.64           C  
ATOM   4161  O   THR A 271     -24.174  14.804  17.478  1.00  0.64           O  
ATOM   4162  CB  THR A 271     -21.206  13.372  17.961  1.00  0.64           C  
ATOM   4163  OG1 THR A 271     -20.211  13.176  18.973  1.00  0.64           O  
ATOM   4164  CG2 THR A 271     -20.947  14.699  17.299  1.00  0.64           C  
ATOM   4165  H   THR A 271     -22.256  11.332  19.153  1.00  0.64           H  
ATOM   4166  HA  THR A 271     -22.654  14.161  19.341  1.00  0.64           H  
ATOM   4167  HB  THR A 271     -21.138  12.563  17.241  1.00  0.64           H  
ATOM   4168  HG1 THR A 271     -19.464  12.657  18.624  1.00  0.64           H  
ATOM   4169 1HG2 THR A 271     -19.959  14.695  16.866  1.00  0.64           H  
ATOM   4170 2HG2 THR A 271     -21.685  14.855  16.528  1.00  0.64           H  
ATOM   4171 3HG2 THR A 271     -21.012  15.498  18.039  1.00  0.64           H  
ATOM   4172  N   ALA A 272     -23.975  12.712  16.687  1.00  0.65           N  
ATOM   4173  CA  ALA A 272     -24.950  12.937  15.641  1.00  0.65           C  
ATOM   4174  C   ALA A 272     -26.301  13.321  16.227  1.00  0.65           C  
ATOM   4175  O   ALA A 272     -26.964  14.218  15.697  1.00  0.65           O  
ATOM   4176  CB  ALA A 272     -25.077  11.690  14.805  1.00  0.65           C  
ATOM   4177  H   ALA A 272     -23.540  11.793  16.744  1.00  0.65           H  
ATOM   4178  HA  ALA A 272     -24.605  13.762  15.018  1.00  0.65           H  
ATOM   4179 1HB  ALA A 272     -25.782  11.824  14.021  1.00  0.65           H  
ATOM   4180 2HB  ALA A 272     -24.111  11.439  14.376  1.00  0.65           H  
ATOM   4181 3HB  ALA A 272     -25.406  10.888  15.453  1.00  0.65           H  
ATOM   4182  N   ARG A 273     -26.698  12.690  17.343  1.00  0.67           N  
ATOM   4183  CA  ARG A 273     -27.966  13.029  17.972  1.00  0.67           C  
ATOM   4184  C   ARG A 273     -27.948  14.455  18.499  1.00  0.67           C  
ATOM   4185  O   ARG A 273     -28.891  15.223  18.280  1.00  0.67           O  
ATOM   4186  CB  ARG A 273     -28.242  12.117  19.162  1.00  0.67           C  
ATOM   4187  CG  ARG A 273     -28.610  10.679  18.885  1.00  0.67           C  
ATOM   4188  CD  ARG A 273     -28.666   9.933  20.158  1.00  0.67           C  
ATOM   4189  NE  ARG A 273     -29.054   8.549  19.998  1.00  0.67           N  
ATOM   4190  CZ  ARG A 273     -28.951   7.624  20.968  1.00  0.67           C  
ATOM   4191  NH1 ARG A 273     -28.456   7.951  22.145  1.00  0.67           N  
ATOM   4192  NH2 ARG A 273     -29.348   6.399  20.739  1.00  0.67           N  
ATOM   4193  H   ARG A 273     -26.127  11.944  17.746  1.00  0.67           H  
ATOM   4194  HA  ARG A 273     -28.762  12.927  17.236  1.00  0.67           H  
ATOM   4195 1HB  ARG A 273     -27.354  12.088  19.790  1.00  0.67           H  
ATOM   4196 2HB  ARG A 273     -29.042  12.546  19.762  1.00  0.67           H  
ATOM   4197 1HG  ARG A 273     -29.596  10.638  18.427  1.00  0.67           H  
ATOM   4198 2HG  ARG A 273     -27.880  10.218  18.233  1.00  0.67           H  
ATOM   4199 1HD  ARG A 273     -27.677   9.954  20.613  1.00  0.67           H  
ATOM   4200 2HD  ARG A 273     -29.379  10.412  20.825  1.00  0.67           H  
ATOM   4201  HE  ARG A 273     -29.442   8.256  19.107  1.00  0.67           H  
ATOM   4202 1HH1 ARG A 273     -28.149   8.899  22.317  1.00  0.67           H  
ATOM   4203 2HH1 ARG A 273     -28.381   7.255  22.872  1.00  0.67           H  
ATOM   4204 1HH2 ARG A 273     -29.740   6.153  19.819  1.00  0.67           H  
ATOM   4205 2HH2 ARG A 273     -29.280   5.692  21.452  1.00  0.67           H  
ATOM   4206  N   ALA A 274     -26.855  14.819  19.175  1.00  0.69           N  
ATOM   4207  CA  ALA A 274     -26.717  16.144  19.752  1.00  0.69           C  
ATOM   4208  C   ALA A 274     -26.736  17.231  18.695  1.00  0.69           C  
ATOM   4209  O   ALA A 274     -27.332  18.287  18.894  1.00  0.69           O  
ATOM   4210  CB  ALA A 274     -25.442  16.216  20.537  1.00  0.69           C  
ATOM   4211  H   ALA A 274     -26.102  14.144  19.324  1.00  0.69           H  
ATOM   4212  HA  ALA A 274     -27.559  16.308  20.421  1.00  0.69           H  
ATOM   4213 1HB  ALA A 274     -25.375  17.186  20.987  1.00  0.69           H  
ATOM   4214 2HB  ALA A 274     -25.443  15.451  21.310  1.00  0.69           H  
ATOM   4215 3HB  ALA A 274     -24.606  16.051  19.866  1.00  0.69           H  
ATOM   4216  N   ILE A 275     -26.120  16.960  17.546  1.00  0.73           N  
ATOM   4217  CA  ILE A 275     -26.111  17.934  16.471  1.00  0.73           C  
ATOM   4218  C   ILE A 275     -27.520  18.023  15.865  1.00  0.73           C  
ATOM   4219  O   ILE A 275     -28.047  19.110  15.637  1.00  0.73           O  
ATOM   4220  CB  ILE A 275     -25.086  17.594  15.373  1.00  0.73           C  
ATOM   4221  CG1 ILE A 275     -23.617  17.669  15.914  1.00  0.73           C  
ATOM   4222  CG2 ILE A 275     -25.275  18.580  14.219  1.00  0.73           C  
ATOM   4223  CD1 ILE A 275     -22.576  17.119  14.963  1.00  0.73           C  
ATOM   4224  H   ILE A 275     -25.618  16.079  17.436  1.00  0.73           H  
ATOM   4225  HA  ILE A 275     -25.848  18.908  16.884  1.00  0.73           H  
ATOM   4226  HB  ILE A 275     -25.248  16.574  15.039  1.00  0.73           H  
ATOM   4227 1HG1 ILE A 275     -23.360  18.670  16.116  1.00  0.73           H  
ATOM   4228 2HG1 ILE A 275     -23.562  17.113  16.844  1.00  0.73           H  
ATOM   4229 1HG2 ILE A 275     -24.569  18.354  13.433  1.00  0.73           H  
ATOM   4230 2HG2 ILE A 275     -26.290  18.510  13.832  1.00  0.73           H  
ATOM   4231 3HG2 ILE A 275     -25.117  19.574  14.547  1.00  0.73           H  
ATOM   4232 1HD1 ILE A 275     -21.588  17.207  15.420  1.00  0.73           H  
ATOM   4233 2HD1 ILE A 275     -22.796  16.075  14.762  1.00  0.73           H  
ATOM   4234 3HD1 ILE A 275     -22.597  17.684  14.034  1.00  0.73           H  
ATOM   4235  N   GLN A 276     -28.166  16.875  15.630  1.00  0.76           N  
ATOM   4236  CA  GLN A 276     -29.513  16.891  15.053  1.00  0.76           C  
ATOM   4237  C   GLN A 276     -30.496  17.662  15.939  1.00  0.76           C  
ATOM   4238  O   GLN A 276     -31.342  18.413  15.446  1.00  0.76           O  
ATOM   4239  CB  GLN A 276     -30.060  15.471  14.893  1.00  0.76           C  
ATOM   4240  CG  GLN A 276     -31.422  15.403  14.181  1.00  0.76           C  
ATOM   4241  CD  GLN A 276     -31.364  15.770  12.701  1.00  0.76           C  
ATOM   4242  OE1 GLN A 276     -30.670  15.106  11.923  1.00  0.76           O  
ATOM   4243  NE2 GLN A 276     -32.081  16.814  12.299  1.00  0.76           N  
ATOM   4244  H   GLN A 276     -27.722  15.980  15.830  1.00  0.76           H  
ATOM   4245  HA  GLN A 276     -29.466  17.374  14.079  1.00  0.76           H  
ATOM   4246 1HB  GLN A 276     -29.344  14.874  14.341  1.00  0.76           H  
ATOM   4247 2HB  GLN A 276     -30.167  15.015  15.880  1.00  0.76           H  
ATOM   4248 1HG  GLN A 276     -31.805  14.389  14.268  1.00  0.76           H  
ATOM   4249 2HG  GLN A 276     -32.102  16.099  14.677  1.00  0.76           H  
ATOM   4250 1HE2 GLN A 276     -32.066  17.083  11.327  1.00  0.76           H  
ATOM   4251 2HE2 GLN A 276     -32.631  17.330  12.956  1.00  0.76           H  
ATOM   4252  N   ALA A 277     -30.331  17.538  17.252  1.00  0.81           N  
ATOM   4253  CA  ALA A 277     -31.194  18.160  18.253  1.00  0.81           C  
ATOM   4254  C   ALA A 277     -31.261  19.682  18.137  1.00  0.81           C  
ATOM   4255  O   ALA A 277     -32.208  20.300  18.630  1.00  0.81           O  
ATOM   4256  CB  ALA A 277     -30.698  17.804  19.644  1.00  0.81           C  
ATOM   4257  H   ALA A 277     -29.602  16.908  17.590  1.00  0.81           H  
ATOM   4258  HA  ALA A 277     -32.197  17.765  18.115  1.00  0.81           H  
ATOM   4259 1HB  ALA A 277     -31.363  18.234  20.389  1.00  0.81           H  
ATOM   4260 2HB  ALA A 277     -30.675  16.719  19.754  1.00  0.81           H  
ATOM   4261 3HB  ALA A 277     -29.696  18.201  19.780  1.00  0.81           H  
ATOM   4262  N   VAL A 278     -30.244  20.291  17.543  1.00  0.85           N  
ATOM   4263  CA  VAL A 278     -30.166  21.731  17.421  1.00  0.85           C  
ATOM   4264  C   VAL A 278     -30.244  22.205  15.974  1.00  0.85           C  
ATOM   4265  O   VAL A 278     -30.067  23.394  15.680  1.00  0.85           O  
ATOM   4266  CB  VAL A 278     -28.870  22.191  18.078  1.00  0.85           C  
ATOM   4267  CG1 VAL A 278     -28.909  21.883  19.556  1.00  0.85           C  
ATOM   4268  CG2 VAL A 278     -27.757  21.439  17.460  1.00  0.85           C  
ATOM   4269  H   VAL A 278     -29.495  19.736  17.122  1.00  0.85           H  
ATOM   4270  HA  VAL A 278     -31.000  22.166  17.971  1.00  0.85           H  
ATOM   4271  HB  VAL A 278     -28.742  23.262  17.940  1.00  0.85           H  
ATOM   4272 1HG1 VAL A 278     -27.995  22.204  20.016  1.00  0.85           H  
ATOM   4273 2HG1 VAL A 278     -29.741  22.407  20.012  1.00  0.85           H  
ATOM   4274 3HG1 VAL A 278     -29.029  20.811  19.705  1.00  0.85           H  
ATOM   4275 1HG2 VAL A 278     -26.841  21.708  17.904  1.00  0.85           H  
ATOM   4276 2HG2 VAL A 278     -27.930  20.392  17.638  1.00  0.85           H  
ATOM   4277 3HG2 VAL A 278     -27.718  21.628  16.393  1.00  0.85           H  
ATOM   4278  N   ALA A 279     -30.545  21.286  15.064  1.00  0.88           N  
ATOM   4279  CA  ALA A 279     -30.626  21.607  13.648  1.00  0.88           C  
ATOM   4280  C   ALA A 279     -31.681  22.681  13.377  1.00  0.88           C  
ATOM   4281  O   ALA A 279     -31.506  23.558  12.531  1.00  0.88           O  
ATOM   4282  CB  ALA A 279     -30.929  20.357  12.870  1.00  0.88           C  
ATOM   4283  H   ALA A 279     -30.718  20.320  15.346  1.00  0.88           H  
ATOM   4284  HA  ALA A 279     -29.660  21.989  13.329  1.00  0.88           H  
ATOM   4285 1HB  ALA A 279     -30.952  20.606  11.836  1.00  0.88           H  
ATOM   4286 2HB  ALA A 279     -30.150  19.613  13.054  1.00  0.88           H  
ATOM   4287 3HB  ALA A 279     -31.893  19.955  13.177  1.00  0.88           H  
ATOM   4288  N   ASP A 280     -32.758  22.670  14.146  1.00  0.89           N  
ATOM   4289  CA  ASP A 280     -33.851  23.607  13.934  1.00  0.89           C  
ATOM   4290  C   ASP A 280     -33.601  24.949  14.610  1.00  0.89           C  
ATOM   4291  O   ASP A 280     -34.415  25.866  14.506  1.00  0.89           O  
ATOM   4292  CB  ASP A 280     -35.160  22.985  14.394  1.00  0.89           C  
ATOM   4293  CG  ASP A 280     -35.567  21.817  13.482  1.00  0.89           C  
ATOM   4294  OD1 ASP A 280     -35.156  21.807  12.321  1.00  0.89           O  
ATOM   4295  OD2 ASP A 280     -36.251  20.948  13.934  1.00  0.89           O  
ATOM   4296  H   ASP A 280     -32.842  21.966  14.866  1.00  0.89           H  
ATOM   4297  HA  ASP A 280     -33.935  23.792  12.864  1.00  0.89           H  
ATOM   4298 1HB  ASP A 280     -35.054  22.621  15.419  1.00  0.89           H  
ATOM   4299 2HB  ASP A 280     -35.949  23.737  14.387  1.00  0.89           H  
ATOM   4300  N   LYS A 281     -32.468  25.066  15.300  1.00  0.89           N  
ATOM   4301  CA  LYS A 281     -32.084  26.305  15.944  1.00  0.89           C  
ATOM   4302  C   LYS A 281     -31.081  27.020  15.042  1.00  0.89           C  
ATOM   4303  O   LYS A 281     -30.520  28.052  15.414  1.00  0.89           O  
ATOM   4304  CB  LYS A 281     -31.478  26.042  17.323  1.00  0.89           C  
ATOM   4305  CG  LYS A 281     -32.449  25.412  18.314  1.00  0.89           C  
ATOM   4306  CD  LYS A 281     -31.808  25.204  19.679  1.00  0.89           C  
ATOM   4307  CE  LYS A 281     -32.793  24.563  20.651  1.00  0.89           C  
ATOM   4308  NZ  LYS A 281     -32.192  24.339  21.993  1.00  0.89           N  
ATOM   4309  H   LYS A 281     -31.813  24.292  15.365  1.00  0.89           H  
ATOM   4310  HA  LYS A 281     -32.961  26.942  16.054  1.00  0.89           H  
ATOM   4311 1HB  LYS A 281     -30.619  25.376  17.222  1.00  0.89           H  
ATOM   4312 2HB  LYS A 281     -31.117  26.978  17.747  1.00  0.89           H  
ATOM   4313 1HG  LYS A 281     -33.325  26.052  18.421  1.00  0.89           H  
ATOM   4314 2HG  LYS A 281     -32.771  24.444  17.930  1.00  0.89           H  
ATOM   4315 1HD  LYS A 281     -30.936  24.559  19.573  1.00  0.89           H  
ATOM   4316 2HD  LYS A 281     -31.484  26.164  20.080  1.00  0.89           H  
ATOM   4317 1HE  LYS A 281     -33.661  25.212  20.757  1.00  0.89           H  
ATOM   4318 2HE  LYS A 281     -33.117  23.602  20.246  1.00  0.89           H  
ATOM   4319 1HZ  LYS A 281     -32.875  23.913  22.603  1.00  0.89           H  
ATOM   4320 2HZ  LYS A 281     -31.394  23.726  21.903  1.00  0.89           H  
ATOM   4321 3HZ  LYS A 281     -31.898  25.223  22.382  1.00  0.89           H  
ATOM   4322  N   GLY A 282     -30.855  26.461  13.841  1.00  0.86           N  
ATOM   4323  CA  GLY A 282     -29.893  27.018  12.906  1.00  0.86           C  
ATOM   4324  C   GLY A 282     -28.634  26.165  12.819  1.00  0.86           C  
ATOM   4325  O   GLY A 282     -27.652  26.569  12.198  1.00  0.86           O  
ATOM   4326  H   GLY A 282     -31.338  25.609  13.557  1.00  0.86           H  
ATOM   4327 1HA  GLY A 282     -30.352  27.089  11.921  1.00  0.86           H  
ATOM   4328 2HA  GLY A 282     -29.630  28.030  13.209  1.00  0.86           H  
ATOM   4329  N   GLY A 283     -28.658  24.975  13.410  1.00  0.83           N  
ATOM   4330  CA  GLY A 283     -27.504  24.098  13.357  1.00  0.83           C  
ATOM   4331  C   GLY A 283     -27.440  23.339  12.033  1.00  0.83           C  
ATOM   4332  O   GLY A 283     -27.889  23.825  10.988  1.00  0.83           O  
ATOM   4333  H   GLY A 283     -29.467  24.654  13.938  1.00  0.83           H  
ATOM   4334 1HA  GLY A 283     -26.593  24.684  13.494  1.00  0.83           H  
ATOM   4335 2HA  GLY A 283     -27.564  23.390  14.182  1.00  0.83           H  
ATOM   4336  N   LEU A 284     -26.855  22.152  12.076  1.00  0.79           N  
ATOM   4337  CA  LEU A 284     -26.644  21.354  10.883  1.00  0.79           C  
ATOM   4338  C   LEU A 284     -27.791  20.361  10.645  1.00  0.79           C  
ATOM   4339  O   LEU A 284     -28.068  19.497  11.466  1.00  0.79           O  
ATOM   4340  CB  LEU A 284     -25.316  20.635  11.058  1.00  0.79           C  
ATOM   4341  CG  LEU A 284     -24.126  21.562  11.319  1.00  0.79           C  
ATOM   4342  CD1 LEU A 284     -22.946  20.753  11.673  1.00  0.79           C  
ATOM   4343  CD2 LEU A 284     -23.845  22.407  10.083  1.00  0.79           C  
ATOM   4344  H   LEU A 284     -26.529  21.799  12.963  1.00  0.79           H  
ATOM   4345  HA  LEU A 284     -26.578  22.021  10.026  1.00  0.79           H  
ATOM   4346 1HB  LEU A 284     -25.401  19.951  11.871  1.00  0.79           H  
ATOM   4347 2HB  LEU A 284     -25.107  20.066  10.154  1.00  0.79           H  
ATOM   4348  HG  LEU A 284     -24.348  22.216  12.154  1.00  0.79           H  
ATOM   4349 1HD1 LEU A 284     -22.134  21.422  11.853  1.00  0.79           H  
ATOM   4350 2HD1 LEU A 284     -23.157  20.174  12.571  1.00  0.79           H  
ATOM   4351 3HD1 LEU A 284     -22.689  20.088  10.875  1.00  0.79           H  
ATOM   4352 1HD2 LEU A 284     -22.998  23.065  10.279  1.00  0.79           H  
ATOM   4353 2HD2 LEU A 284     -23.610  21.759   9.237  1.00  0.79           H  
ATOM   4354 3HD2 LEU A 284     -24.724  23.010   9.845  1.00  0.79           H  
ATOM   4355  N   LYS A 285     -28.445  20.503   9.489  1.00  0.76           N  
ATOM   4356  CA  LYS A 285     -29.621  19.705   9.098  1.00  0.76           C  
ATOM   4357  C   LYS A 285     -29.376  18.239   8.765  1.00  0.76           C  
ATOM   4358  O   LYS A 285     -30.285  17.422   8.911  1.00  0.76           O  
ATOM   4359  CB  LYS A 285     -30.296  20.380   7.904  1.00  0.76           C  
ATOM   4360  CG  LYS A 285     -31.037  21.672   8.257  1.00  0.76           C  
ATOM   4361  CD  LYS A 285     -32.345  21.346   9.007  1.00  0.76           C  
ATOM   4362  CE  LYS A 285     -33.128  22.595   9.408  1.00  0.76           C  
ATOM   4363  NZ  LYS A 285     -34.461  22.242  10.013  1.00  0.76           N  
ATOM   4364  H   LYS A 285     -28.141  21.239   8.871  1.00  0.76           H  
ATOM   4365  HA  LYS A 285     -30.319  19.719   9.922  1.00  0.76           H  
ATOM   4366 1HB  LYS A 285     -29.554  20.606   7.138  1.00  0.76           H  
ATOM   4367 2HB  LYS A 285     -31.016  19.690   7.465  1.00  0.76           H  
ATOM   4368 1HG  LYS A 285     -30.405  22.298   8.896  1.00  0.76           H  
ATOM   4369 2HG  LYS A 285     -31.271  22.225   7.347  1.00  0.76           H  
ATOM   4370 1HD  LYS A 285     -32.979  20.736   8.366  1.00  0.76           H  
ATOM   4371 2HD  LYS A 285     -32.124  20.776   9.899  1.00  0.76           H  
ATOM   4372 1HE  LYS A 285     -32.548  23.148  10.144  1.00  0.76           H  
ATOM   4373 2HE  LYS A 285     -33.290  23.226   8.537  1.00  0.76           H  
ATOM   4374 1HZ  LYS A 285     -34.954  23.071  10.296  1.00  0.76           H  
ATOM   4375 2HZ  LYS A 285     -35.018  21.741   9.354  1.00  0.76           H  
ATOM   4376 3HZ  LYS A 285     -34.349  21.651  10.847  1.00  0.76           H  
ATOM   4377  N   PHE A 286     -28.172  17.936   8.299  1.00  0.73           N  
ATOM   4378  CA  PHE A 286     -27.763  16.610   7.823  1.00  0.73           C  
ATOM   4379  C   PHE A 286     -28.483  16.109   6.577  1.00  0.73           C  
ATOM   4380  O   PHE A 286     -29.657  16.396   6.338  1.00  0.73           O  
ATOM   4381  CB  PHE A 286     -27.847  15.554   8.902  1.00  0.73           C  
ATOM   4382  CG  PHE A 286     -26.840  15.732   9.974  1.00  0.73           C  
ATOM   4383  CD1 PHE A 286     -27.222  16.045  11.244  1.00  0.73           C  
ATOM   4384  CD2 PHE A 286     -25.491  15.565   9.702  1.00  0.73           C  
ATOM   4385  CE1 PHE A 286     -26.296  16.148  12.229  1.00  0.73           C  
ATOM   4386  CE2 PHE A 286     -24.544  15.686  10.689  1.00  0.73           C  
ATOM   4387  CZ  PHE A 286     -24.947  15.966  11.961  1.00  0.73           C  
ATOM   4388  H   PHE A 286     -27.497  18.682   8.268  1.00  0.73           H  
ATOM   4389  HA  PHE A 286     -26.727  16.658   7.586  1.00  0.73           H  
ATOM   4390 1HB  PHE A 286     -28.832  15.540   9.359  1.00  0.73           H  
ATOM   4391 2HB  PHE A 286     -27.693  14.572   8.449  1.00  0.73           H  
ATOM   4392  HD1 PHE A 286     -28.282  16.181  11.469  1.00  0.73           H  
ATOM   4393  HD2 PHE A 286     -25.187  15.323   8.693  1.00  0.73           H  
ATOM   4394  HE1 PHE A 286     -26.635  16.363  13.228  1.00  0.73           H  
ATOM   4395  HE2 PHE A 286     -23.484  15.542  10.459  1.00  0.73           H  
ATOM   4396  HZ  PHE A 286     -24.215  16.048  12.756  1.00  0.73           H  
ATOM   4397  N   GLU A 287     -27.747  15.379   5.748  1.00  0.71           N  
ATOM   4398  CA  GLU A 287     -28.329  14.847   4.527  1.00  0.71           C  
ATOM   4399  C   GLU A 287     -29.308  13.713   4.859  1.00  0.71           C  
ATOM   4400  O   GLU A 287     -29.143  13.050   5.884  1.00  0.71           O  
ATOM   4401  CB  GLU A 287     -27.253  14.344   3.561  1.00  0.71           C  
ATOM   4402  CG  GLU A 287     -26.387  15.423   2.958  1.00  0.71           C  
ATOM   4403  CD  GLU A 287     -25.441  14.891   1.903  1.00  0.71           C  
ATOM   4404  OE1 GLU A 287     -24.948  13.799   2.067  1.00  0.71           O  
ATOM   4405  OE2 GLU A 287     -25.238  15.567   0.918  1.00  0.71           O  
ATOM   4406  H   GLU A 287     -26.767  15.190   5.970  1.00  0.71           H  
ATOM   4407  HA  GLU A 287     -28.837  15.670   4.045  1.00  0.71           H  
ATOM   4408 1HB  GLU A 287     -26.586  13.663   4.095  1.00  0.71           H  
ATOM   4409 2HB  GLU A 287     -27.708  13.777   2.753  1.00  0.71           H  
ATOM   4410 1HG  GLU A 287     -27.017  16.192   2.522  1.00  0.71           H  
ATOM   4411 2HG  GLU A 287     -25.810  15.870   3.754  1.00  0.71           H  
ATOM   4412  N   PRO A 288     -30.345  13.478   4.036  1.00  0.70           N  
ATOM   4413  CA  PRO A 288     -31.297  12.385   4.164  1.00  0.70           C  
ATOM   4414  C   PRO A 288     -30.615  11.026   4.190  1.00  0.70           C  
ATOM   4415  O   PRO A 288     -29.590  10.818   3.531  1.00  0.70           O  
ATOM   4416  CB  PRO A 288     -32.146  12.526   2.896  1.00  0.70           C  
ATOM   4417  CG  PRO A 288     -32.059  13.990   2.536  1.00  0.70           C  
ATOM   4418  CD  PRO A 288     -30.658  14.412   2.919  1.00  0.70           C  
ATOM   4419  HA  PRO A 288     -31.901  12.536   5.069  1.00  0.70           H  
ATOM   4420 1HB  PRO A 288     -31.748  11.863   2.111  1.00  0.70           H  
ATOM   4421 2HB  PRO A 288     -33.174  12.195   3.097  1.00  0.70           H  
ATOM   4422 1HG  PRO A 288     -32.268  14.129   1.463  1.00  0.70           H  
ATOM   4423 2HG  PRO A 288     -32.828  14.556   3.083  1.00  0.70           H  
ATOM   4424 1HD  PRO A 288     -29.954  14.297   2.082  1.00  0.70           H  
ATOM   4425 2HD  PRO A 288     -30.747  15.449   3.265  1.00  0.70           H  
ATOM   4426  N   ALA A 289     -31.202  10.106   4.955  1.00  0.71           N  
ATOM   4427  CA  ALA A 289     -30.694   8.744   5.087  1.00  0.71           C  
ATOM   4428  C   ALA A 289     -30.711   8.056   3.716  1.00  0.71           C  
ATOM   4429  O   ALA A 289     -31.577   8.364   2.897  1.00  0.71           O  
ATOM   4430  CB  ALA A 289     -31.549   7.969   6.083  1.00  0.71           C  
ATOM   4431  H   ALA A 289     -32.035  10.362   5.467  1.00  0.71           H  
ATOM   4432  HA  ALA A 289     -29.674   8.807   5.455  1.00  0.71           H  
ATOM   4433 1HB  ALA A 289     -31.184   6.956   6.208  1.00  0.71           H  
ATOM   4434 2HB  ALA A 289     -31.532   8.474   7.046  1.00  0.71           H  
ATOM   4435 3HB  ALA A 289     -32.573   7.926   5.718  1.00  0.71           H  
ATOM   4436  N   PRO A 290     -29.780   7.128   3.440  1.00  0.72           N  
ATOM   4437  CA  PRO A 290     -29.676   6.383   2.205  1.00  0.72           C  
ATOM   4438  C   PRO A 290     -30.820   5.368   2.130  1.00  0.72           C  
ATOM   4439  O   PRO A 290     -31.470   5.114   3.143  1.00  0.72           O  
ATOM   4440  CB  PRO A 290     -28.301   5.739   2.335  1.00  0.72           C  
ATOM   4441  CG  PRO A 290     -28.085   5.577   3.793  1.00  0.72           C  
ATOM   4442  CD  PRO A 290     -28.751   6.774   4.432  1.00  0.72           C  
ATOM   4443  HA  PRO A 290     -29.709   7.108   1.388  1.00  0.72           H  
ATOM   4444 1HB  PRO A 290     -28.251   4.793   1.794  1.00  0.72           H  
ATOM   4445 2HB  PRO A 290     -27.581   6.404   1.897  1.00  0.72           H  
ATOM   4446 1HG  PRO A 290     -28.521   4.629   4.099  1.00  0.72           H  
ATOM   4447 2HG  PRO A 290     -27.021   5.509   4.019  1.00  0.72           H  
ATOM   4448 1HD  PRO A 290     -29.192   6.474   5.366  1.00  0.72           H  
ATOM   4449 2HD  PRO A 290     -28.031   7.569   4.566  1.00  0.72           H  
ATOM   4450  N   PRO A 291     -31.107   4.793   0.950  1.00  0.73           N  
ATOM   4451  CA  PRO A 291     -32.161   3.824   0.740  1.00  0.73           C  
ATOM   4452  C   PRO A 291     -32.001   2.638   1.687  1.00  0.73           C  
ATOM   4453  O   PRO A 291     -30.871   2.249   1.971  1.00  0.73           O  
ATOM   4454  CB  PRO A 291     -31.927   3.385  -0.711  1.00  0.73           C  
ATOM   4455  CG  PRO A 291     -31.213   4.545  -1.361  1.00  0.73           C  
ATOM   4456  CD  PRO A 291     -30.328   5.113  -0.276  1.00  0.73           C  
ATOM   4457  HA  PRO A 291     -33.114   4.352   0.844  1.00  0.73           H  
ATOM   4458 1HB  PRO A 291     -31.333   2.460  -0.734  1.00  0.73           H  
ATOM   4459 2HB  PRO A 291     -32.887   3.158  -1.197  1.00  0.73           H  
ATOM   4460 1HG  PRO A 291     -30.631   4.191  -2.228  1.00  0.73           H  
ATOM   4461 2HG  PRO A 291     -31.941   5.274  -1.747  1.00  0.73           H  
ATOM   4462 1HD  PRO A 291     -29.352   4.606  -0.277  1.00  0.73           H  
ATOM   4463 2HD  PRO A 291     -30.241   6.186  -0.450  1.00  0.73           H  
ATOM   4464  N   PRO A 292     -33.094   1.975   2.111  1.00  0.75           N  
ATOM   4465  CA  PRO A 292     -33.117   0.800   2.978  1.00  0.75           C  
ATOM   4466  C   PRO A 292     -32.157  -0.295   2.525  1.00  0.75           C  
ATOM   4467  O   PRO A 292     -31.598  -1.013   3.354  1.00  0.75           O  
ATOM   4468  CB  PRO A 292     -34.570   0.338   2.851  1.00  0.75           C  
ATOM   4469  CG  PRO A 292     -35.342   1.603   2.598  1.00  0.75           C  
ATOM   4470  CD  PRO A 292     -34.445   2.444   1.719  1.00  0.75           C  
ATOM   4471  HA  PRO A 292     -32.889   1.110   4.010  1.00  0.75           H  
ATOM   4472 1HB  PRO A 292     -34.663  -0.393   2.034  1.00  0.75           H  
ATOM   4473 2HB  PRO A 292     -34.882  -0.172   3.773  1.00  0.75           H  
ATOM   4474 1HG  PRO A 292     -36.306   1.369   2.119  1.00  0.75           H  
ATOM   4475 2HG  PRO A 292     -35.576   2.098   3.553  1.00  0.75           H  
ATOM   4476 1HD  PRO A 292     -34.638   2.270   0.651  1.00  0.75           H  
ATOM   4477 2HD  PRO A 292     -34.612   3.484   2.023  1.00  0.75           H  
ATOM   4478  N   ALA A 293     -31.937  -0.395   1.208  1.00  0.78           N  
ATOM   4479  CA  ALA A 293     -31.039  -1.392   0.632  1.00  0.78           C  
ATOM   4480  C   ALA A 293     -29.628  -1.230   1.189  1.00  0.78           C  
ATOM   4481  O   ALA A 293     -28.868  -2.195   1.304  1.00  0.78           O  
ATOM   4482  CB  ALA A 293     -31.015  -1.253  -0.879  1.00  0.78           C  
ATOM   4483  H   ALA A 293     -32.416   0.229   0.579  1.00  0.78           H  
ATOM   4484  HA  ALA A 293     -31.404  -2.380   0.901  1.00  0.78           H  
ATOM   4485 1HB  ALA A 293     -30.357  -2.009  -1.306  1.00  0.78           H  
ATOM   4486 2HB  ALA A 293     -32.022  -1.386  -1.271  1.00  0.78           H  
ATOM   4487 3HB  ALA A 293     -30.649  -0.261  -1.153  1.00  0.78           H  
ATOM   4488  N   TYR A 294     -29.259   0.010   1.489  1.00  0.80           N  
ATOM   4489  CA  TYR A 294     -27.954   0.326   2.022  1.00  0.80           C  
ATOM   4490  C   TYR A 294     -27.779  -0.393   3.345  1.00  0.80           C  
ATOM   4491  O   TYR A 294     -26.757  -1.028   3.609  1.00  0.80           O  
ATOM   4492  CB  TYR A 294     -27.823   1.826   2.246  1.00  0.80           C  
ATOM   4493  CG  TYR A 294     -26.500   2.242   2.765  1.00  0.80           C  
ATOM   4494  CD1 TYR A 294     -25.448   2.409   1.885  1.00  0.80           C  
ATOM   4495  CD2 TYR A 294     -26.320   2.436   4.124  1.00  0.80           C  
ATOM   4496  CE1 TYR A 294     -24.223   2.794   2.360  1.00  0.80           C  
ATOM   4497  CE2 TYR A 294     -25.091   2.803   4.602  1.00  0.80           C  
ATOM   4498  CZ  TYR A 294     -24.043   2.988   3.714  1.00  0.80           C  
ATOM   4499  OH  TYR A 294     -22.820   3.351   4.177  1.00  0.80           O  
ATOM   4500  H   TYR A 294     -29.928   0.769   1.408  1.00  0.80           H  
ATOM   4501  HA  TYR A 294     -27.187  -0.024   1.331  1.00  0.80           H  
ATOM   4502 1HB  TYR A 294     -28.014   2.356   1.313  1.00  0.80           H  
ATOM   4503 2HB  TYR A 294     -28.577   2.153   2.963  1.00  0.80           H  
ATOM   4504  HD1 TYR A 294     -25.595   2.248   0.815  1.00  0.80           H  
ATOM   4505  HD2 TYR A 294     -27.153   2.291   4.808  1.00  0.80           H  
ATOM   4506  HE1 TYR A 294     -23.396   2.942   1.677  1.00  0.80           H  
ATOM   4507  HE2 TYR A 294     -24.948   2.948   5.670  1.00  0.80           H  
ATOM   4508  HH  TYR A 294     -22.300   3.801   3.485  1.00  0.80           H  
ATOM   4509  N   TYR A 295     -28.784  -0.253   4.202  1.00  0.83           N  
ATOM   4510  CA  TYR A 295     -28.716  -0.796   5.543  1.00  0.83           C  
ATOM   4511  C   TYR A 295     -28.893  -2.301   5.525  1.00  0.83           C  
ATOM   4512  O   TYR A 295     -28.256  -3.022   6.297  1.00  0.83           O  
ATOM   4513  CB  TYR A 295     -29.760  -0.114   6.406  1.00  0.83           C  
ATOM   4514  CG  TYR A 295     -29.414   1.318   6.656  1.00  0.83           C  
ATOM   4515  CD1 TYR A 295     -30.150   2.324   6.039  1.00  0.83           C  
ATOM   4516  CD2 TYR A 295     -28.361   1.637   7.510  1.00  0.83           C  
ATOM   4517  CE1 TYR A 295     -29.842   3.635   6.284  1.00  0.83           C  
ATOM   4518  CE2 TYR A 295     -28.056   2.949   7.744  1.00  0.83           C  
ATOM   4519  CZ  TYR A 295     -28.786   3.947   7.142  1.00  0.83           C  
ATOM   4520  OH  TYR A 295     -28.468   5.249   7.384  1.00  0.83           O  
ATOM   4521  H   TYR A 295     -29.615   0.248   3.907  1.00  0.83           H  
ATOM   4522  HA  TYR A 295     -27.735  -0.573   5.955  1.00  0.83           H  
ATOM   4523 1HB  TYR A 295     -30.736  -0.156   5.915  1.00  0.83           H  
ATOM   4524 2HB  TYR A 295     -29.846  -0.624   7.368  1.00  0.83           H  
ATOM   4525  HD1 TYR A 295     -30.972   2.070   5.367  1.00  0.83           H  
ATOM   4526  HD2 TYR A 295     -27.786   0.848   7.994  1.00  0.83           H  
ATOM   4527  HE1 TYR A 295     -30.421   4.425   5.802  1.00  0.83           H  
ATOM   4528  HE2 TYR A 295     -27.243   3.206   8.408  1.00  0.83           H  
ATOM   4529  HH  TYR A 295     -27.627   5.285   7.884  1.00  0.83           H  
ATOM   4530  N   ALA A 296     -29.709  -2.794   4.596  1.00  0.86           N  
ATOM   4531  CA  ALA A 296     -29.892  -4.229   4.472  1.00  0.86           C  
ATOM   4532  C   ALA A 296     -28.556  -4.885   4.131  1.00  0.86           C  
ATOM   4533  O   ALA A 296     -28.195  -5.928   4.683  1.00  0.86           O  
ATOM   4534  CB  ALA A 296     -30.920  -4.530   3.398  1.00  0.86           C  
ATOM   4535  H   ALA A 296     -30.231  -2.161   3.992  1.00  0.86           H  
ATOM   4536  HA  ALA A 296     -30.236  -4.618   5.428  1.00  0.86           H  
ATOM   4537 1HB  ALA A 296     -31.058  -5.606   3.319  1.00  0.86           H  
ATOM   4538 2HB  ALA A 296     -31.865  -4.055   3.659  1.00  0.86           H  
ATOM   4539 3HB  ALA A 296     -30.566  -4.137   2.448  1.00  0.86           H  
ATOM   4540  N   ALA A 297     -27.792  -4.228   3.248  1.00  0.89           N  
ATOM   4541  CA  ALA A 297     -26.478  -4.699   2.848  1.00  0.89           C  
ATOM   4542  C   ALA A 297     -25.414  -4.381   3.881  1.00  0.89           C  
ATOM   4543  O   ALA A 297     -24.381  -5.052   3.929  1.00  0.89           O  
ATOM   4544  CB  ALA A 297     -26.076  -4.070   1.538  1.00  0.89           C  
ATOM   4545  H   ALA A 297     -28.152  -3.383   2.802  1.00  0.89           H  
ATOM   4546  HA  ALA A 297     -26.529  -5.780   2.731  1.00  0.89           H  
ATOM   4547 1HB  ALA A 297     -25.103  -4.450   1.235  1.00  0.89           H  
ATOM   4548 2HB  ALA A 297     -26.819  -4.311   0.778  1.00  0.89           H  
ATOM   4549 3HB  ALA A 297     -26.028  -2.986   1.668  1.00  0.89           H  
ATOM   4550  N   LEU A 298     -25.654  -3.383   4.728  1.00  0.92           N  
ATOM   4551  CA  LEU A 298     -24.656  -3.004   5.706  1.00  0.92           C  
ATOM   4552  C   LEU A 298     -24.223  -4.179   6.542  1.00  0.92           C  
ATOM   4553  O   LEU A 298     -23.031  -4.386   6.731  1.00  0.92           O  
ATOM   4554  CB  LEU A 298     -25.144  -1.897   6.629  1.00  0.92           C  
ATOM   4555  CG  LEU A 298     -24.155  -1.504   7.627  1.00  0.92           C  
ATOM   4556  CD1 LEU A 298     -22.968  -1.035   6.910  1.00  0.92           C  
ATOM   4557  CD2 LEU A 298     -24.693  -0.423   8.488  1.00  0.92           C  
ATOM   4558  H   LEU A 298     -26.504  -2.832   4.644  1.00  0.92           H  
ATOM   4559  HA  LEU A 298     -23.792  -2.626   5.168  1.00  0.92           H  
ATOM   4560 1HB  LEU A 298     -25.396  -1.024   6.026  1.00  0.92           H  
ATOM   4561 2HB  LEU A 298     -26.034  -2.234   7.154  1.00  0.92           H  
ATOM   4562  HG  LEU A 298     -23.888  -2.364   8.237  1.00  0.92           H  
ATOM   4563 1HD1 LEU A 298     -22.235  -0.769   7.630  1.00  0.92           H  
ATOM   4564 2HD1 LEU A 298     -22.590  -1.831   6.281  1.00  0.92           H  
ATOM   4565 3HD1 LEU A 298     -23.219  -0.171   6.290  1.00  0.92           H  
ATOM   4566 1HD2 LEU A 298     -23.929  -0.151   9.206  1.00  0.92           H  
ATOM   4567 2HD2 LEU A 298     -24.955   0.442   7.877  1.00  0.92           H  
ATOM   4568 3HD2 LEU A 298     -25.567  -0.777   8.998  1.00  0.92           H  
ATOM   4569  N   LYS A 299     -25.156  -4.995   7.018  1.00  0.94           N  
ATOM   4570  CA  LYS A 299     -24.718  -6.106   7.851  1.00  0.94           C  
ATOM   4571  C   LYS A 299     -23.732  -6.991   7.079  1.00  0.94           C  
ATOM   4572  O   LYS A 299     -22.713  -7.422   7.617  1.00  0.94           O  
ATOM   4573  CB  LYS A 299     -25.911  -6.934   8.334  1.00  0.94           C  
ATOM   4574  CG  LYS A 299     -25.519  -8.131   9.201  1.00  0.94           C  
ATOM   4575  CD  LYS A 299     -24.916  -7.699  10.535  1.00  0.94           C  
ATOM   4576  CE  LYS A 299     -24.472  -8.914  11.361  1.00  0.94           C  
ATOM   4577  NZ  LYS A 299     -23.752  -8.510  12.588  1.00  0.94           N  
ATOM   4578  H   LYS A 299     -26.137  -4.826   6.821  1.00  0.94           H  
ATOM   4579  HA  LYS A 299     -24.198  -5.704   8.721  1.00  0.94           H  
ATOM   4580 1HB  LYS A 299     -26.585  -6.299   8.910  1.00  0.94           H  
ATOM   4581 2HB  LYS A 299     -26.467  -7.306   7.471  1.00  0.94           H  
ATOM   4582 1HG  LYS A 299     -26.397  -8.747   9.391  1.00  0.94           H  
ATOM   4583 2HG  LYS A 299     -24.784  -8.733   8.665  1.00  0.94           H  
ATOM   4584 1HD  LYS A 299     -24.046  -7.061  10.358  1.00  0.94           H  
ATOM   4585 2HD  LYS A 299     -25.647  -7.130  11.109  1.00  0.94           H  
ATOM   4586 1HE  LYS A 299     -25.333  -9.521  11.634  1.00  0.94           H  
ATOM   4587 2HE  LYS A 299     -23.793  -9.510  10.752  1.00  0.94           H  
ATOM   4588 1HZ  LYS A 299     -23.403  -9.341  13.090  1.00  0.94           H  
ATOM   4589 2HZ  LYS A 299     -22.944  -7.960  12.287  1.00  0.94           H  
ATOM   4590 3HZ  LYS A 299     -24.335  -7.958  13.188  1.00  0.94           H  
ATOM   4591  N   ALA A 300     -24.008  -7.255   5.807  1.00  0.94           N  
ATOM   4592  CA  ALA A 300     -23.090  -8.062   5.015  1.00  0.94           C  
ATOM   4593  C   ALA A 300     -21.721  -7.381   4.877  1.00  0.94           C  
ATOM   4594  O   ALA A 300     -20.679  -8.040   4.876  1.00  0.94           O  
ATOM   4595  CB  ALA A 300     -23.675  -8.318   3.637  1.00  0.94           C  
ATOM   4596  H   ALA A 300     -24.841  -6.868   5.380  1.00  0.94           H  
ATOM   4597  HA  ALA A 300     -22.947  -9.012   5.529  1.00  0.94           H  
ATOM   4598 1HB  ALA A 300     -22.992  -8.942   3.064  1.00  0.94           H  
ATOM   4599 2HB  ALA A 300     -24.635  -8.822   3.738  1.00  0.94           H  
ATOM   4600 3HB  ALA A 300     -23.817  -7.369   3.123  1.00  0.94           H  
ATOM   4601  N   ARG A 301     -21.737  -6.050   4.757  1.00  0.93           N  
ATOM   4602  CA  ARG A 301     -20.534  -5.251   4.542  1.00  0.93           C  
ATOM   4603  C   ARG A 301     -19.645  -5.076   5.780  1.00  0.93           C  
ATOM   4604  O   ARG A 301     -18.413  -5.065   5.655  1.00  0.93           O  
ATOM   4605  CB  ARG A 301     -20.932  -3.871   4.037  1.00  0.93           C  
ATOM   4606  CG  ARG A 301     -21.544  -3.847   2.621  1.00  0.93           C  
ATOM   4607  CD  ARG A 301     -21.949  -2.466   2.197  1.00  0.93           C  
ATOM   4608  NE  ARG A 301     -22.692  -2.477   0.931  1.00  0.93           N  
ATOM   4609  CZ  ARG A 301     -22.144  -2.516  -0.299  1.00  0.93           C  
ATOM   4610  NH1 ARG A 301     -20.839  -2.544  -0.441  1.00  0.93           N  
ATOM   4611  NH2 ARG A 301     -22.921  -2.524  -1.370  1.00  0.93           N  
ATOM   4612  H   ARG A 301     -22.640  -5.577   4.774  1.00  0.93           H  
ATOM   4613  HA  ARG A 301     -19.945  -5.743   3.769  1.00  0.93           H  
ATOM   4614 1HB  ARG A 301     -21.653  -3.446   4.714  1.00  0.93           H  
ATOM   4615 2HB  ARG A 301     -20.061  -3.217   4.039  1.00  0.93           H  
ATOM   4616 1HG  ARG A 301     -20.808  -4.218   1.910  1.00  0.93           H  
ATOM   4617 2HG  ARG A 301     -22.418  -4.487   2.590  1.00  0.93           H  
ATOM   4618 1HD  ARG A 301     -22.592  -2.029   2.964  1.00  0.93           H  
ATOM   4619 2HD  ARG A 301     -21.061  -1.844   2.069  1.00  0.93           H  
ATOM   4620  HE  ARG A 301     -23.703  -2.457   0.989  1.00  0.93           H  
ATOM   4621 1HH1 ARG A 301     -20.238  -2.530   0.373  1.00  0.93           H  
ATOM   4622 2HH1 ARG A 301     -20.424  -2.571  -1.365  1.00  0.93           H  
ATOM   4623 1HH2 ARG A 301     -23.923  -2.491  -1.287  1.00  0.93           H  
ATOM   4624 2HH2 ARG A 301     -22.504  -2.562  -2.312  1.00  0.93           H  
ATOM   4625  N   VAL A 302     -20.249  -4.947   6.969  1.00  0.92           N  
ATOM   4626  CA  VAL A 302     -19.454  -4.692   8.174  1.00  0.92           C  
ATOM   4627  C   VAL A 302     -19.432  -5.889   9.126  1.00  0.92           C  
ATOM   4628  O   VAL A 302     -18.707  -5.883  10.130  1.00  0.92           O  
ATOM   4629  CB  VAL A 302     -19.962  -3.444   8.916  1.00  0.92           C  
ATOM   4630  CG1 VAL A 302     -19.882  -2.273   7.970  1.00  0.92           C  
ATOM   4631  CG2 VAL A 302     -21.340  -3.662   9.483  1.00  0.92           C  
ATOM   4632  H   VAL A 302     -21.269  -4.960   7.008  1.00  0.92           H  
ATOM   4633  HA  VAL A 302     -18.436  -4.488   7.867  1.00  0.92           H  
ATOM   4634  HB  VAL A 302     -19.287  -3.228   9.743  1.00  0.92           H  
ATOM   4635 1HG1 VAL A 302     -20.201  -1.374   8.481  1.00  0.92           H  
ATOM   4636 2HG1 VAL A 302     -18.864  -2.154   7.617  1.00  0.92           H  
ATOM   4637 3HG1 VAL A 302     -20.527  -2.463   7.126  1.00  0.92           H  
ATOM   4638 1HG2 VAL A 302     -21.647  -2.782   9.997  1.00  0.92           H  
ATOM   4639 2HG2 VAL A 302     -22.021  -3.868   8.710  1.00  0.92           H  
ATOM   4640 3HG2 VAL A 302     -21.325  -4.507  10.178  1.00  0.92           H  
ATOM   4641  N   GLY A 303     -20.207  -6.920   8.803  1.00  0.89           N  
ATOM   4642  CA  GLY A 303     -20.218  -8.153   9.561  1.00  0.89           C  
ATOM   4643  C   GLY A 303     -20.612  -7.952  11.002  1.00  0.89           C  
ATOM   4644  O   GLY A 303     -21.641  -7.343  11.304  1.00  0.89           O  
ATOM   4645  H   GLY A 303     -20.836  -6.867   8.007  1.00  0.89           H  
ATOM   4646 1HA  GLY A 303     -20.916  -8.847   9.090  1.00  0.89           H  
ATOM   4647 2HA  GLY A 303     -19.234  -8.616   9.510  1.00  0.89           H  
ATOM   4648  N   ASP A 304     -19.774  -8.451  11.897  1.00  0.85           N  
ATOM   4649  CA  ASP A 304     -20.038  -8.364  13.320  1.00  0.85           C  
ATOM   4650  C   ASP A 304     -19.282  -7.242  14.011  1.00  0.85           C  
ATOM   4651  O   ASP A 304     -19.179  -7.232  15.236  1.00  0.85           O  
ATOM   4652  CB  ASP A 304     -19.772  -9.711  13.986  1.00  0.85           C  
ATOM   4653  CG  ASP A 304     -20.787 -10.799  13.527  1.00  0.85           C  
ATOM   4654  OD1 ASP A 304     -21.986 -10.504  13.436  1.00  0.85           O  
ATOM   4655  OD2 ASP A 304     -20.358 -11.890  13.253  1.00  0.85           O  
ATOM   4656  H   ASP A 304     -18.934  -8.917  11.580  1.00  0.85           H  
ATOM   4657  HA  ASP A 304     -21.094  -8.146  13.454  1.00  0.85           H  
ATOM   4658 1HB  ASP A 304     -18.761 -10.045  13.752  1.00  0.85           H  
ATOM   4659 2HB  ASP A 304     -19.840  -9.600  15.069  1.00  0.85           H  
ATOM   4660  N   VAL A 305     -18.759  -6.282  13.242  1.00  0.81           N  
ATOM   4661  CA  VAL A 305     -18.123  -5.149  13.896  1.00  0.81           C  
ATOM   4662  C   VAL A 305     -19.217  -4.340  14.593  1.00  0.81           C  
ATOM   4663  O   VAL A 305     -19.024  -3.860  15.709  1.00  0.81           O  
ATOM   4664  CB  VAL A 305     -17.364  -4.241  12.930  1.00  0.81           C  
ATOM   4665  CG1 VAL A 305     -16.848  -3.020  13.713  1.00  0.81           C  
ATOM   4666  CG2 VAL A 305     -16.230  -4.992  12.281  1.00  0.81           C  
ATOM   4667  H   VAL A 305     -18.823  -6.316  12.221  1.00  0.81           H  
ATOM   4668  HA  VAL A 305     -17.422  -5.518  14.646  1.00  0.81           H  
ATOM   4669  HB  VAL A 305     -18.046  -3.886  12.155  1.00  0.81           H  
ATOM   4670 1HG1 VAL A 305     -16.310  -2.359  13.054  1.00  0.81           H  
ATOM   4671 2HG1 VAL A 305     -17.690  -2.489  14.159  1.00  0.81           H  
ATOM   4672 3HG1 VAL A 305     -16.174  -3.355  14.499  1.00  0.81           H  
ATOM   4673 1HG2 VAL A 305     -15.704  -4.328  11.594  1.00  0.81           H  
ATOM   4674 2HG2 VAL A 305     -15.542  -5.346  13.047  1.00  0.81           H  
ATOM   4675 3HG2 VAL A 305     -16.632  -5.844  11.728  1.00  0.81           H  
ATOM   4676  N   LEU A 306     -20.355  -4.164  13.908  1.00  0.77           N  
ATOM   4677  CA  LEU A 306     -21.501  -3.468  14.494  1.00  0.77           C  
ATOM   4678  C   LEU A 306     -22.561  -4.453  14.960  1.00  0.77           C  
ATOM   4679  O   LEU A 306     -22.849  -5.448  14.288  1.00  0.77           O  
ATOM   4680  CB  LEU A 306     -22.188  -2.522  13.502  1.00  0.77           C  
ATOM   4681  CG  LEU A 306     -21.384  -1.393  12.951  1.00  0.77           C  
ATOM   4682  CD1 LEU A 306     -22.262  -0.614  11.984  1.00  0.77           C  
ATOM   4683  CD2 LEU A 306     -20.897  -0.492  14.115  1.00  0.77           C  
ATOM   4684  H   LEU A 306     -20.432  -4.566  12.985  1.00  0.77           H  
ATOM   4685  HA  LEU A 306     -21.165  -2.894  15.359  1.00  0.77           H  
ATOM   4686 1HB  LEU A 306     -22.542  -3.113  12.662  1.00  0.77           H  
ATOM   4687 2HB  LEU A 306     -23.059  -2.091  14.003  1.00  0.77           H  
ATOM   4688  HG  LEU A 306     -20.541  -1.790  12.401  1.00  0.77           H  
ATOM   4689 1HD1 LEU A 306     -21.709   0.206  11.552  1.00  0.77           H  
ATOM   4690 2HD1 LEU A 306     -22.616  -1.250  11.193  1.00  0.77           H  
ATOM   4691 3HD1 LEU A 306     -23.117  -0.232  12.540  1.00  0.77           H  
ATOM   4692 1HD2 LEU A 306     -20.321   0.341  13.740  1.00  0.77           H  
ATOM   4693 2HD2 LEU A 306     -21.762  -0.108  14.659  1.00  0.77           H  
ATOM   4694 3HD2 LEU A 306     -20.276  -1.080  14.797  1.00  0.77           H  
ATOM   4695  N   SER A 307     -23.192  -4.140  16.081  1.00  0.74           N  
ATOM   4696  CA  SER A 307     -24.308  -4.925  16.570  1.00  0.74           C  
ATOM   4697  C   SER A 307     -25.573  -4.566  15.823  1.00  0.74           C  
ATOM   4698  O   SER A 307     -25.638  -3.523  15.169  1.00  0.74           O  
ATOM   4699  CB  SER A 307     -24.492  -4.674  18.044  1.00  0.74           C  
ATOM   4700  OG  SER A 307     -24.824  -3.326  18.268  1.00  0.74           O  
ATOM   4701  H   SER A 307     -22.898  -3.313  16.613  1.00  0.74           H  
ATOM   4702  HA  SER A 307     -24.091  -5.982  16.409  1.00  0.74           H  
ATOM   4703 1HB  SER A 307     -25.281  -5.315  18.430  1.00  0.74           H  
ATOM   4704 2HB  SER A 307     -23.575  -4.917  18.577  1.00  0.74           H  
ATOM   4705  HG  SER A 307     -23.979  -2.824  18.082  1.00  0.74           H  
ATOM   4706  N   GLU A 308     -26.606  -5.393  15.957  1.00  0.70           N  
ATOM   4707  CA  GLU A 308     -27.870  -5.075  15.311  1.00  0.70           C  
ATOM   4708  C   GLU A 308     -28.432  -3.774  15.862  1.00  0.70           C  
ATOM   4709  O   GLU A 308     -29.004  -2.975  15.120  1.00  0.70           O  
ATOM   4710  CB  GLU A 308     -28.871  -6.213  15.507  1.00  0.70           C  
ATOM   4711  CG  GLU A 308     -28.521  -7.487  14.742  1.00  0.70           C  
ATOM   4712  CD  GLU A 308     -29.483  -8.625  14.998  1.00  0.70           C  
ATOM   4713  OE1 GLU A 308     -30.328  -8.487  15.851  1.00  0.70           O  
ATOM   4714  OE2 GLU A 308     -29.369  -9.631  14.337  1.00  0.70           O  
ATOM   4715  H   GLU A 308     -26.511  -6.242  16.496  1.00  0.70           H  
ATOM   4716  HA  GLU A 308     -27.691  -4.944  14.243  1.00  0.70           H  
ATOM   4717 1HB  GLU A 308     -28.938  -6.461  16.567  1.00  0.70           H  
ATOM   4718 2HB  GLU A 308     -29.859  -5.887  15.184  1.00  0.70           H  
ATOM   4719 1HG  GLU A 308     -28.514  -7.265  13.675  1.00  0.70           H  
ATOM   4720 2HG  GLU A 308     -27.516  -7.798  15.025  1.00  0.70           H  
ATOM   4721  N   ALA A 309     -28.262  -3.561  17.171  1.00  0.68           N  
ATOM   4722  CA  ALA A 309     -28.743  -2.340  17.795  1.00  0.68           C  
ATOM   4723  C   ALA A 309     -28.029  -1.131  17.214  1.00  0.68           C  
ATOM   4724  O   ALA A 309     -28.672  -0.132  16.896  1.00  0.68           O  
ATOM   4725  CB  ALA A 309     -28.532  -2.391  19.293  1.00  0.68           C  
ATOM   4726  H   ALA A 309     -27.785  -4.255  17.726  1.00  0.68           H  
ATOM   4727  HA  ALA A 309     -29.808  -2.244  17.581  1.00  0.68           H  
ATOM   4728 1HB  ALA A 309     -28.913  -1.474  19.743  1.00  0.68           H  
ATOM   4729 2HB  ALA A 309     -29.061  -3.248  19.707  1.00  0.68           H  
ATOM   4730 3HB  ALA A 309     -27.466  -2.484  19.503  1.00  0.68           H  
ATOM   4731  N   GLU A 310     -26.709  -1.230  17.021  1.00  0.66           N  
ATOM   4732  CA  GLU A 310     -25.979  -0.102  16.445  1.00  0.66           C  
ATOM   4733  C   GLU A 310     -26.432   0.172  15.028  1.00  0.66           C  
ATOM   4734  O   GLU A 310     -26.581   1.330  14.643  1.00  0.66           O  
ATOM   4735  CB  GLU A 310     -24.482  -0.341  16.511  1.00  0.66           C  
ATOM   4736  CG  GLU A 310     -23.910  -0.218  17.914  1.00  0.66           C  
ATOM   4737  CD  GLU A 310     -22.532  -0.765  18.040  1.00  0.66           C  
ATOM   4738  OE1 GLU A 310     -22.349  -1.908  17.662  1.00  0.66           O  
ATOM   4739  OE2 GLU A 310     -21.661  -0.072  18.510  1.00  0.66           O  
ATOM   4740  H   GLU A 310     -26.202  -2.072  17.296  1.00  0.66           H  
ATOM   4741  HA  GLU A 310     -26.200   0.785  17.041  1.00  0.66           H  
ATOM   4742 1HB  GLU A 310     -24.259  -1.339  16.137  1.00  0.66           H  
ATOM   4743 2HB  GLU A 310     -23.970   0.371  15.867  1.00  0.66           H  
ATOM   4744 1HG  GLU A 310     -23.890   0.839  18.184  1.00  0.66           H  
ATOM   4745 2HG  GLU A 310     -24.571  -0.727  18.611  1.00  0.66           H  
ATOM   4746  N   ILE A 311     -26.697  -0.879  14.256  1.00  0.65           N  
ATOM   4747  CA  ILE A 311     -27.177  -0.653  12.909  1.00  0.65           C  
ATOM   4748  C   ILE A 311     -28.532   0.035  12.963  1.00  0.65           C  
ATOM   4749  O   ILE A 311     -28.763   0.992  12.226  1.00  0.65           O  
ATOM   4750  CB  ILE A 311     -27.183  -1.921  12.038  1.00  0.65           C  
ATOM   4751  CG1 ILE A 311     -25.691  -2.348  11.785  1.00  0.65           C  
ATOM   4752  CG2 ILE A 311     -27.943  -1.629  10.726  1.00  0.65           C  
ATOM   4753  CD1 ILE A 311     -25.493  -3.714  11.152  1.00  0.65           C  
ATOM   4754  H   ILE A 311     -26.546  -1.828  14.607  1.00  0.65           H  
ATOM   4755  HA  ILE A 311     -26.483   0.033  12.421  1.00  0.65           H  
ATOM   4756  HB  ILE A 311     -27.672  -2.737  12.582  1.00  0.65           H  
ATOM   4757 1HG1 ILE A 311     -25.224  -1.603  11.155  1.00  0.65           H  
ATOM   4758 2HG1 ILE A 311     -25.178  -2.351  12.747  1.00  0.65           H  
ATOM   4759 1HG2 ILE A 311     -27.949  -2.520  10.097  1.00  0.65           H  
ATOM   4760 2HG2 ILE A 311     -28.973  -1.342  10.953  1.00  0.65           H  
ATOM   4761 3HG2 ILE A 311     -27.462  -0.816  10.198  1.00  0.65           H  
ATOM   4762 1HD1 ILE A 311     -24.424  -3.910  11.032  1.00  0.65           H  
ATOM   4763 2HD1 ILE A 311     -25.931  -4.477  11.799  1.00  0.65           H  
ATOM   4764 3HD1 ILE A 311     -25.976  -3.739  10.175  1.00  0.65           H  
ATOM   4765  N   ALA A 312     -29.429  -0.413  13.852  1.00  0.64           N  
ATOM   4766  CA  ALA A 312     -30.725   0.245  13.978  1.00  0.64           C  
ATOM   4767  C   ALA A 312     -30.549   1.723  14.347  1.00  0.64           C  
ATOM   4768  O   ALA A 312     -31.263   2.591  13.837  1.00  0.64           O  
ATOM   4769  CB  ALA A 312     -31.569  -0.447  15.029  1.00  0.64           C  
ATOM   4770  H   ALA A 312     -29.209  -1.221  14.438  1.00  0.64           H  
ATOM   4771  HA  ALA A 312     -31.230   0.188  13.011  1.00  0.64           H  
ATOM   4772 1HB  ALA A 312     -32.538   0.042  15.097  1.00  0.64           H  
ATOM   4773 2HB  ALA A 312     -31.703  -1.492  14.754  1.00  0.64           H  
ATOM   4774 3HB  ALA A 312     -31.064  -0.388  15.991  1.00  0.64           H  
ATOM   4775  N   GLU A 313     -29.582   2.028  15.218  1.00  0.63           N  
ATOM   4776  CA  GLU A 313     -29.355   3.420  15.577  1.00  0.63           C  
ATOM   4777  C   GLU A 313     -28.852   4.191  14.357  1.00  0.63           C  
ATOM   4778  O   GLU A 313     -29.254   5.339  14.130  1.00  0.63           O  
ATOM   4779  CB  GLU A 313     -28.379   3.536  16.746  1.00  0.63           C  
ATOM   4780  CG  GLU A 313     -28.909   3.051  18.116  1.00  0.63           C  
ATOM   4781  CD  GLU A 313     -30.034   3.900  18.691  1.00  0.63           C  
ATOM   4782  OE1 GLU A 313     -30.120   5.059  18.349  1.00  0.63           O  
ATOM   4783  OE2 GLU A 313     -30.784   3.406  19.508  1.00  0.63           O  
ATOM   4784  H   GLU A 313     -29.027   1.287  15.647  1.00  0.63           H  
ATOM   4785  HA  GLU A 313     -30.302   3.855  15.884  1.00  0.63           H  
ATOM   4786 1HB  GLU A 313     -27.486   2.960  16.524  1.00  0.63           H  
ATOM   4787 2HB  GLU A 313     -28.086   4.571  16.862  1.00  0.63           H  
ATOM   4788 1HG  GLU A 313     -29.278   2.036  18.001  1.00  0.63           H  
ATOM   4789 2HG  GLU A 313     -28.078   3.023  18.819  1.00  0.63           H  
ATOM   4790  N   MET A 314     -28.019   3.545  13.528  1.00  0.63           N  
ATOM   4791  CA  MET A 314     -27.543   4.194  12.320  1.00  0.63           C  
ATOM   4792  C   MET A 314     -28.721   4.523  11.419  1.00  0.63           C  
ATOM   4793  O   MET A 314     -28.775   5.611  10.840  1.00  0.63           O  
ATOM   4794  CB  MET A 314     -26.559   3.327  11.530  1.00  0.63           C  
ATOM   4795  CG  MET A 314     -25.199   3.073  12.120  1.00  0.63           C  
ATOM   4796  SD  MET A 314     -24.344   1.982  11.097  1.00  0.63           S  
ATOM   4797  CE  MET A 314     -24.239   3.047   9.698  1.00  0.63           C  
ATOM   4798  H   MET A 314     -27.700   2.604  13.761  1.00  0.63           H  
ATOM   4799  HA  MET A 314     -27.060   5.130  12.600  1.00  0.63           H  
ATOM   4800 1HB  MET A 314     -27.004   2.365  11.338  1.00  0.63           H  
ATOM   4801 2HB  MET A 314     -26.405   3.787  10.560  1.00  0.63           H  
ATOM   4802 1HG  MET A 314     -24.620   3.974  12.206  1.00  0.63           H  
ATOM   4803 2HG  MET A 314     -25.289   2.627  13.087  1.00  0.63           H  
ATOM   4804 1HE  MET A 314     -23.769   2.536   8.884  1.00  0.63           H  
ATOM   4805 2HE  MET A 314     -25.231   3.330   9.394  1.00  0.63           H  
ATOM   4806 3HE  MET A 314     -23.671   3.941   9.959  1.00  0.63           H  
ATOM   4807  N   GLU A 315     -29.677   3.584  11.306  1.00  0.63           N  
ATOM   4808  CA  GLU A 315     -30.844   3.788  10.449  1.00  0.63           C  
ATOM   4809  C   GLU A 315     -31.683   4.973  10.921  1.00  0.63           C  
ATOM   4810  O   GLU A 315     -32.156   5.772  10.110  1.00  0.63           O  
ATOM   4811  CB  GLU A 315     -31.742   2.537  10.441  1.00  0.63           C  
ATOM   4812  CG  GLU A 315     -31.201   1.317   9.726  1.00  0.63           C  
ATOM   4813  CD  GLU A 315     -32.082   0.085   9.885  1.00  0.63           C  
ATOM   4814  OE1 GLU A 315     -33.026   0.141  10.639  1.00  0.63           O  
ATOM   4815  OE2 GLU A 315     -31.811  -0.906   9.245  1.00  0.63           O  
ATOM   4816  H   GLU A 315     -29.561   2.701  11.805  1.00  0.63           H  
ATOM   4817  HA  GLU A 315     -30.502   3.990   9.438  1.00  0.63           H  
ATOM   4818 1HB  GLU A 315     -31.957   2.245  11.460  1.00  0.63           H  
ATOM   4819 2HB  GLU A 315     -32.692   2.788   9.974  1.00  0.63           H  
ATOM   4820 1HG  GLU A 315     -31.169   1.561   8.689  1.00  0.63           H  
ATOM   4821 2HG  GLU A 315     -30.190   1.104  10.066  1.00  0.63           H  
ATOM   4822  N   ARG A 316     -31.830   5.110  12.239  1.00  0.63           N  
ATOM   4823  CA  ARG A 316     -32.614   6.189  12.837  1.00  0.63           C  
ATOM   4824  C   ARG A 316     -31.976   7.562  12.612  1.00  0.63           C  
ATOM   4825  O   ARG A 316     -32.671   8.548  12.356  1.00  0.63           O  
ATOM   4826  CB  ARG A 316     -32.770   5.917  14.321  1.00  0.63           C  
ATOM   4827  CG  ARG A 316     -33.680   4.730  14.630  1.00  0.63           C  
ATOM   4828  CD  ARG A 316     -33.659   4.366  16.064  1.00  0.63           C  
ATOM   4829  NE  ARG A 316     -34.481   3.197  16.341  1.00  0.63           N  
ATOM   4830  CZ  ARG A 316     -34.389   2.466  17.465  1.00  0.63           C  
ATOM   4831  NH1 ARG A 316     -33.514   2.802  18.382  1.00  0.63           N  
ATOM   4832  NH2 ARG A 316     -35.169   1.414  17.646  1.00  0.63           N  
ATOM   4833  H   ARG A 316     -31.421   4.396  12.847  1.00  0.63           H  
ATOM   4834  HA  ARG A 316     -33.601   6.186  12.377  1.00  0.63           H  
ATOM   4835 1HB  ARG A 316     -31.793   5.709  14.757  1.00  0.63           H  
ATOM   4836 2HB  ARG A 316     -33.173   6.797  14.818  1.00  0.63           H  
ATOM   4837 1HG  ARG A 316     -34.704   4.988  14.363  1.00  0.63           H  
ATOM   4838 2HG  ARG A 316     -33.366   3.868  14.047  1.00  0.63           H  
ATOM   4839 1HD  ARG A 316     -32.635   4.138  16.363  1.00  0.63           H  
ATOM   4840 2HD  ARG A 316     -34.031   5.197  16.659  1.00  0.63           H  
ATOM   4841  HE  ARG A 316     -35.161   2.919  15.646  1.00  0.63           H  
ATOM   4842 1HH1 ARG A 316     -32.910   3.612  18.236  1.00  0.63           H  
ATOM   4843 2HH1 ARG A 316     -33.421   2.265  19.231  1.00  0.63           H  
ATOM   4844 1HH2 ARG A 316     -35.842   1.156  16.938  1.00  0.63           H  
ATOM   4845 2HH2 ARG A 316     -35.091   0.871  18.492  1.00  0.63           H  
ATOM   4846  N   LEU A 317     -30.648   7.607  12.696  1.00  0.63           N  
ATOM   4847  CA  LEU A 317     -29.860   8.818  12.478  1.00  0.63           C  
ATOM   4848  C   LEU A 317     -29.558   9.135  11.016  1.00  0.63           C  
ATOM   4849  O   LEU A 317     -29.381  10.298  10.655  1.00  0.63           O  
ATOM   4850  CB  LEU A 317     -28.541   8.695  13.230  1.00  0.63           C  
ATOM   4851  CG  LEU A 317     -28.618   8.741  14.721  1.00  0.63           C  
ATOM   4852  CD1 LEU A 317     -27.268   8.357  15.307  1.00  0.63           C  
ATOM   4853  CD2 LEU A 317     -28.988  10.171  15.118  1.00  0.63           C  
ATOM   4854  H   LEU A 317     -30.153   6.751  12.950  1.00  0.63           H  
ATOM   4855  HA  LEU A 317     -30.419   9.654  12.892  1.00  0.63           H  
ATOM   4856 1HB  LEU A 317     -28.139   7.722  12.979  1.00  0.63           H  
ATOM   4857 2HB  LEU A 317     -27.853   9.466  12.883  1.00  0.63           H  
ATOM   4858  HG  LEU A 317     -29.372   8.037  15.084  1.00  0.63           H  
ATOM   4859 1HD1 LEU A 317     -27.308   8.401  16.397  1.00  0.63           H  
ATOM   4860 2HD1 LEU A 317     -27.026   7.343  14.992  1.00  0.63           H  
ATOM   4861 3HD1 LEU A 317     -26.511   9.029  14.947  1.00  0.63           H  
ATOM   4862 1HD2 LEU A 317     -29.050  10.240  16.178  1.00  0.63           H  
ATOM   4863 2HD2 LEU A 317     -28.226  10.860  14.753  1.00  0.63           H  
ATOM   4864 3HD2 LEU A 317     -29.953  10.431  14.682  1.00  0.63           H  
ATOM   4865  N   GLY A 318     -29.478   8.119  10.172  1.00  0.65           N  
ATOM   4866  CA  GLY A 318     -29.051   8.335   8.803  1.00  0.65           C  
ATOM   4867  C   GLY A 318     -27.528   8.245   8.714  1.00  0.65           C  
ATOM   4868  O   GLY A 318     -26.900   8.888   7.867  1.00  0.65           O  
ATOM   4869  H   GLY A 318     -29.655   7.171  10.485  1.00  0.65           H  
ATOM   4870 1HA  GLY A 318     -29.497   7.570   8.170  1.00  0.65           H  
ATOM   4871 2HA  GLY A 318     -29.396   9.304   8.449  1.00  0.65           H  
ATOM   4872  N   LEU A 319     -26.924   7.478   9.629  1.00  0.68           N  
ATOM   4873  CA  LEU A 319     -25.476   7.319   9.606  1.00  0.68           C  
ATOM   4874  C   LEU A 319     -25.154   6.314   8.531  1.00  0.68           C  
ATOM   4875  O   LEU A 319     -25.951   5.428   8.214  1.00  0.68           O  
ATOM   4876  CB  LEU A 319     -24.863   6.770  10.907  1.00  0.68           C  
ATOM   4877  CG  LEU A 319     -25.015   7.552  12.190  1.00  0.68           C  
ATOM   4878  CD1 LEU A 319     -24.379   6.794  13.325  1.00  0.68           C  
ATOM   4879  CD2 LEU A 319     -24.402   8.819  12.032  1.00  0.68           C  
ATOM   4880  H   LEU A 319     -27.496   6.962  10.294  1.00  0.68           H  
ATOM   4881  HA  LEU A 319     -25.004   8.270   9.354  1.00  0.68           H  
ATOM   4882 1HB  LEU A 319     -25.300   5.824  11.072  1.00  0.68           H  
ATOM   4883 2HB  LEU A 319     -23.793   6.620  10.737  1.00  0.68           H  
ATOM   4884  HG  LEU A 319     -26.044   7.684  12.408  1.00  0.68           H  
ATOM   4885 1HD1 LEU A 319     -24.487   7.360  14.250  1.00  0.68           H  
ATOM   4886 2HD1 LEU A 319     -24.864   5.845  13.433  1.00  0.68           H  
ATOM   4887 3HD1 LEU A 319     -23.324   6.643  13.109  1.00  0.68           H  
ATOM   4888 1HD2 LEU A 319     -24.510   9.404  12.944  1.00  0.68           H  
ATOM   4889 2HD2 LEU A 319     -23.347   8.684  11.801  1.00  0.68           H  
ATOM   4890 3HD2 LEU A 319     -24.902   9.295  11.210  1.00  0.68           H  
ATOM   4891  N   ARG A 320     -23.999   6.471   7.950  1.00  0.72           N  
ATOM   4892  CA  ARG A 320     -23.491   5.579   6.941  1.00  0.72           C  
ATOM   4893  C   ARG A 320     -22.296   4.821   7.487  1.00  0.72           C  
ATOM   4894  O   ARG A 320     -21.768   5.180   8.543  1.00  0.72           O  
ATOM   4895  CB  ARG A 320     -23.168   6.393   5.720  1.00  0.72           C  
ATOM   4896  CG  ARG A 320     -24.410   6.991   5.035  1.00  0.72           C  
ATOM   4897  CD  ARG A 320     -24.067   8.082   4.109  1.00  0.72           C  
ATOM   4898  NE  ARG A 320     -25.208   8.507   3.281  1.00  0.72           N  
ATOM   4899  CZ  ARG A 320     -26.177   9.377   3.647  1.00  0.72           C  
ATOM   4900  NH1 ARG A 320     -26.171   9.920   4.850  1.00  0.72           N  
ATOM   4901  NH2 ARG A 320     -27.142   9.665   2.789  1.00  0.72           N  
ATOM   4902  H   ARG A 320     -23.417   7.256   8.225  1.00  0.72           H  
ATOM   4903  HA  ARG A 320     -24.267   4.864   6.682  1.00  0.72           H  
ATOM   4904 1HB  ARG A 320     -22.495   7.210   5.985  1.00  0.72           H  
ATOM   4905 2HB  ARG A 320     -22.672   5.777   5.027  1.00  0.72           H  
ATOM   4906 1HG  ARG A 320     -24.888   6.205   4.463  1.00  0.72           H  
ATOM   4907 2HG  ARG A 320     -25.107   7.374   5.782  1.00  0.72           H  
ATOM   4908 1HD  ARG A 320     -23.720   8.942   4.681  1.00  0.72           H  
ATOM   4909 2HD  ARG A 320     -23.283   7.745   3.467  1.00  0.72           H  
ATOM   4910  HE  ARG A 320     -25.268   8.120   2.349  1.00  0.72           H  
ATOM   4911 1HH1 ARG A 320     -25.450   9.683   5.510  1.00  0.72           H  
ATOM   4912 2HH1 ARG A 320     -26.892  10.581   5.127  1.00  0.72           H  
ATOM   4913 1HH2 ARG A 320     -27.148   9.250   1.873  1.00  0.72           H  
ATOM   4914 2HH2 ARG A 320     -27.913  10.291   3.062  1.00  0.72           H  
ATOM   4915  N   ALA A 321     -21.903   3.747   6.821  1.00  0.80           N  
ATOM   4916  CA  ALA A 321     -20.743   2.991   7.260  1.00  0.80           C  
ATOM   4917  C   ALA A 321     -20.064   2.317   6.091  1.00  0.80           C  
ATOM   4918  O   ALA A 321     -20.710   1.848   5.153  1.00  0.80           O  
ATOM   4919  CB  ALA A 321     -21.133   1.947   8.281  1.00  0.80           C  
ATOM   4920  H   ALA A 321     -22.377   3.483   5.968  1.00  0.80           H  
ATOM   4921  HA  ALA A 321     -20.035   3.682   7.702  1.00  0.80           H  
ATOM   4922 1HB  ALA A 321     -20.262   1.412   8.591  1.00  0.80           H  
ATOM   4923 2HB  ALA A 321     -21.577   2.423   9.121  1.00  0.80           H  
ATOM   4924 3HB  ALA A 321     -21.824   1.296   7.837  1.00  0.80           H  
ATOM   4925  N   SER A 322     -18.755   2.201   6.207  1.00  0.90           N  
ATOM   4926  CA  SER A 322     -17.942   1.567   5.187  1.00  0.90           C  
ATOM   4927  C   SER A 322     -16.783   0.816   5.789  1.00  0.90           C  
ATOM   4928  O   SER A 322     -16.412   1.069   6.935  1.00  0.90           O  
ATOM   4929  CB  SER A 322     -17.453   2.633   4.272  1.00  0.90           C  
ATOM   4930  OG  SER A 322     -16.622   3.549   4.946  1.00  0.90           O  
ATOM   4931  H   SER A 322     -18.308   2.644   7.009  1.00  0.90           H  
ATOM   4932  HA  SER A 322     -18.558   0.862   4.626  1.00  0.90           H  
ATOM   4933 1HB  SER A 322     -16.932   2.181   3.474  1.00  0.90           H  
ATOM   4934 2HB  SER A 322     -18.302   3.131   3.857  1.00  0.90           H  
ATOM   4935  HG  SER A 322     -17.129   3.852   5.714  1.00  0.90           H  
ATOM   4936  N   ARG A 323     -16.178  -0.103   5.038  1.00  1.01           N  
ATOM   4937  CA  ARG A 323     -15.117  -0.871   5.691  1.00  1.01           C  
ATOM   4938  C   ARG A 323     -13.910  -1.210   4.834  1.00  1.01           C  
ATOM   4939  O   ARG A 323     -14.018  -1.617   3.677  1.00  1.01           O  
ATOM   4940  CB  ARG A 323     -15.694  -2.159   6.269  1.00  1.01           C  
ATOM   4941  CG  ARG A 323     -14.710  -2.982   7.098  1.00  1.01           C  
ATOM   4942  CD  ARG A 323     -15.371  -4.096   7.816  1.00  1.01           C  
ATOM   4943  NE  ARG A 323     -15.888  -5.100   6.896  1.00  1.01           N  
ATOM   4944  CZ  ARG A 323     -15.175  -6.141   6.428  1.00  1.01           C  
ATOM   4945  NH1 ARG A 323     -13.922  -6.312   6.801  1.00  1.01           N  
ATOM   4946  NH2 ARG A 323     -15.741  -6.987   5.593  1.00  1.01           N  
ATOM   4947  H   ARG A 323     -16.452  -0.261   4.054  1.00  1.01           H  
ATOM   4948  HA  ARG A 323     -14.743  -0.282   6.527  1.00  1.01           H  
ATOM   4949 1HB  ARG A 323     -16.535  -1.920   6.914  1.00  1.01           H  
ATOM   4950 2HB  ARG A 323     -16.067  -2.794   5.464  1.00  1.01           H  
ATOM   4951 1HG  ARG A 323     -13.953  -3.411   6.444  1.00  1.01           H  
ATOM   4952 2HG  ARG A 323     -14.225  -2.339   7.833  1.00  1.01           H  
ATOM   4953 1HD  ARG A 323     -14.655  -4.576   8.480  1.00  1.01           H  
ATOM   4954 2HD  ARG A 323     -16.203  -3.705   8.403  1.00  1.01           H  
ATOM   4955  HE  ARG A 323     -16.860  -5.013   6.563  1.00  1.01           H  
ATOM   4956 1HH1 ARG A 323     -13.492  -5.657   7.438  1.00  1.01           H  
ATOM   4957 2HH1 ARG A 323     -13.391  -7.093   6.445  1.00  1.01           H  
ATOM   4958 1HH2 ARG A 323     -16.711  -6.835   5.312  1.00  1.01           H  
ATOM   4959 2HH2 ARG A 323     -15.221  -7.771   5.231  1.00  1.01           H  
ATOM   4960  N   SER A 324     -12.748  -1.059   5.446  1.00  1.11           N  
ATOM   4961  CA  SER A 324     -11.475  -1.400   4.845  1.00  1.11           C  
ATOM   4962  C   SER A 324     -10.843  -2.504   5.690  1.00  1.11           C  
ATOM   4963  O   SER A 324     -11.273  -2.741   6.818  1.00  1.11           O  
ATOM   4964  CB  SER A 324     -10.593  -0.169   4.757  1.00  1.11           C  
ATOM   4965  OG  SER A 324     -11.170   0.811   3.907  1.00  1.11           O  
ATOM   4966  H   SER A 324     -12.743  -0.702   6.405  1.00  1.11           H  
ATOM   4967  HA  SER A 324     -11.643  -1.788   3.840  1.00  1.11           H  
ATOM   4968 1HB  SER A 324     -10.458   0.240   5.759  1.00  1.11           H  
ATOM   4969 2HB  SER A 324      -9.611  -0.448   4.384  1.00  1.11           H  
ATOM   4970  HG  SER A 324     -11.514   0.322   3.143  1.00  1.11           H  
ATOM   4971  N   SER A 325      -9.796  -3.155   5.186  1.00  1.15           N  
ATOM   4972  CA  SER A 325      -9.108  -4.216   5.944  1.00  1.15           C  
ATOM   4973  C   SER A 325      -8.491  -3.708   7.260  1.00  1.15           C  
ATOM   4974  O   SER A 325      -8.145  -4.489   8.147  1.00  1.15           O  
ATOM   4975  CB  SER A 325      -8.035  -4.844   5.082  1.00  1.15           C  
ATOM   4976  OG  SER A 325      -7.011  -3.931   4.799  1.00  1.15           O  
ATOM   4977  H   SER A 325      -9.475  -2.928   4.255  1.00  1.15           H  
ATOM   4978  HA  SER A 325      -9.843  -4.984   6.193  1.00  1.15           H  
ATOM   4979 1HB  SER A 325      -7.621  -5.710   5.594  1.00  1.15           H  
ATOM   4980 2HB  SER A 325      -8.478  -5.195   4.151  1.00  1.15           H  
ATOM   4981  HG  SER A 325      -6.577  -3.757   5.640  1.00  1.15           H  
ATOM   4982  N   THR A 326      -8.358  -2.393   7.351  1.00  1.13           N  
ATOM   4983  CA  THR A 326      -7.822  -1.660   8.481  1.00  1.13           C  
ATOM   4984  C   THR A 326      -8.866  -1.175   9.512  1.00  1.13           C  
ATOM   4985  O   THR A 326      -8.487  -0.677  10.577  1.00  1.13           O  
ATOM   4986  CB  THR A 326      -7.051  -0.459   7.933  1.00  1.13           C  
ATOM   4987  OG1 THR A 326      -7.942   0.321   7.146  1.00  1.13           O  
ATOM   4988  CG2 THR A 326      -5.898  -0.899   7.077  1.00  1.13           C  
ATOM   4989  H   THR A 326      -8.669  -1.855   6.559  1.00  1.13           H  
ATOM   4990  HA  THR A 326      -7.123  -2.314   9.002  1.00  1.13           H  
ATOM   4991  HB  THR A 326      -6.685   0.148   8.764  1.00  1.13           H  
ATOM   4992  HG1 THR A 326      -8.614   0.724   7.730  1.00  1.13           H  
ATOM   4993 1HG2 THR A 326      -5.378  -0.017   6.696  1.00  1.13           H  
ATOM   4994 2HG2 THR A 326      -5.213  -1.499   7.673  1.00  1.13           H  
ATOM   4995 3HG2 THR A 326      -6.271  -1.491   6.245  1.00  1.13           H  
ATOM   4996  N   GLY A 327     -10.173  -1.310   9.219  1.00  1.06           N  
ATOM   4997  CA  GLY A 327     -11.176  -0.817  10.171  1.00  1.06           C  
ATOM   4998  C   GLY A 327     -12.521  -0.360   9.577  1.00  1.06           C  
ATOM   4999  O   GLY A 327     -12.702  -0.226   8.356  1.00  1.06           O  
ATOM   5000  H   GLY A 327     -10.467  -1.761   8.356  1.00  1.06           H  
ATOM   5001 1HA  GLY A 327     -11.367  -1.593  10.914  1.00  1.06           H  
ATOM   5002 2HA  GLY A 327     -10.745   0.019  10.723  1.00  1.06           H  
ATOM   5003  N   LEU A 328     -13.483  -0.119  10.476  1.00  0.95           N  
ATOM   5004  CA  LEU A 328     -14.828   0.339  10.144  1.00  0.95           C  
ATOM   5005  C   LEU A 328     -14.936   1.844  10.294  1.00  0.95           C  
ATOM   5006  O   LEU A 328     -14.526   2.396  11.312  1.00  0.95           O  
ATOM   5007  CB  LEU A 328     -15.858  -0.318  11.060  1.00  0.95           C  
ATOM   5008  CG  LEU A 328     -17.287   0.173  10.907  1.00  0.95           C  
ATOM   5009  CD1 LEU A 328     -17.773  -0.226   9.622  1.00  0.95           C  
ATOM   5010  CD2 LEU A 328     -18.151  -0.388  11.936  1.00  0.95           C  
ATOM   5011  H   LEU A 328     -13.275  -0.250  11.468  1.00  0.95           H  
ATOM   5012  HA  LEU A 328     -15.046   0.079   9.108  1.00  0.95           H  
ATOM   5013 1HB  LEU A 328     -15.861  -1.386  10.847  1.00  0.95           H  
ATOM   5014 2HB  LEU A 328     -15.547  -0.181  12.080  1.00  0.95           H  
ATOM   5015  HG  LEU A 328     -17.306   1.263  10.976  1.00  0.95           H  
ATOM   5016 1HD1 LEU A 328     -18.771   0.124   9.504  1.00  0.95           H  
ATOM   5017 2HD1 LEU A 328     -17.157   0.186   8.886  1.00  0.95           H  
ATOM   5018 3HD1 LEU A 328     -17.742  -1.304   9.560  1.00  0.95           H  
ATOM   5019 1HD2 LEU A 328     -19.140  -0.008  11.767  1.00  0.95           H  
ATOM   5020 2HD2 LEU A 328     -18.159  -1.461  11.849  1.00  0.95           H  
ATOM   5021 3HD2 LEU A 328     -17.807  -0.097  12.923  1.00  0.95           H  
ATOM   5022  N   ARG A 329     -15.468   2.525   9.293  1.00  0.84           N  
ATOM   5023  CA  ARG A 329     -15.604   3.975   9.381  1.00  0.84           C  
ATOM   5024  C   ARG A 329     -17.084   4.362   9.342  1.00  0.84           C  
ATOM   5025  O   ARG A 329     -17.788   4.059   8.371  1.00  0.84           O  
ATOM   5026  CB  ARG A 329     -14.835   4.625   8.210  1.00  0.84           C  
ATOM   5027  CG  ARG A 329     -14.755   6.166   8.129  1.00  0.84           C  
ATOM   5028  CD  ARG A 329     -13.982   6.600   6.854  1.00  0.84           C  
ATOM   5029  NE  ARG A 329     -14.026   8.066   6.572  1.00  0.84           N  
ATOM   5030  CZ  ARG A 329     -13.107   9.018   6.913  1.00  0.84           C  
ATOM   5031  NH1 ARG A 329     -11.983   8.715   7.543  1.00  0.84           N  
ATOM   5032  NH2 ARG A 329     -13.356  10.269   6.595  1.00  0.84           N  
ATOM   5033  H   ARG A 329     -15.786   2.030   8.460  1.00  0.84           H  
ATOM   5034  HA  ARG A 329     -15.184   4.325  10.321  1.00  0.84           H  
ATOM   5035 1HB  ARG A 329     -13.808   4.259   8.230  1.00  0.84           H  
ATOM   5036 2HB  ARG A 329     -15.274   4.280   7.273  1.00  0.84           H  
ATOM   5037 1HG  ARG A 329     -15.752   6.581   8.106  1.00  0.84           H  
ATOM   5038 2HG  ARG A 329     -14.228   6.541   9.001  1.00  0.84           H  
ATOM   5039 1HD  ARG A 329     -12.936   6.307   6.954  1.00  0.84           H  
ATOM   5040 2HD  ARG A 329     -14.414   6.084   5.998  1.00  0.84           H  
ATOM   5041  HE  ARG A 329     -14.853   8.408   6.092  1.00  0.84           H  
ATOM   5042 1HH1 ARG A 329     -11.787   7.750   7.742  1.00  0.84           H  
ATOM   5043 2HH1 ARG A 329     -11.315   9.473   7.842  1.00  0.84           H  
ATOM   5044 1HH2 ARG A 329     -14.230  10.533   6.116  1.00  0.84           H  
ATOM   5045 2HH2 ARG A 329     -12.666  10.990   6.768  1.00  0.84           H  
ATOM   5046  N   LEU A 330     -17.570   4.997  10.422  1.00  0.76           N  
ATOM   5047  CA  LEU A 330     -18.965   5.435  10.471  1.00  0.76           C  
ATOM   5048  C   LEU A 330     -18.966   6.895  10.095  1.00  0.76           C  
ATOM   5049  O   LEU A 330     -18.094   7.650  10.539  1.00  0.76           O  
ATOM   5050  CB  LEU A 330     -19.613   5.265  11.852  1.00  0.76           C  
ATOM   5051  CG  LEU A 330     -19.653   3.856  12.436  1.00  0.76           C  
ATOM   5052  CD1 LEU A 330     -20.366   3.883  13.778  1.00  0.76           C  
ATOM   5053  CD2 LEU A 330     -20.333   2.968  11.501  1.00  0.76           C  
ATOM   5054  H   LEU A 330     -16.955   5.192  11.211  1.00  0.76           H  
ATOM   5055  HA  LEU A 330     -19.550   4.885   9.740  1.00  0.76           H  
ATOM   5056 1HB  LEU A 330     -19.077   5.896  12.559  1.00  0.76           H  
ATOM   5057 2HB  LEU A 330     -20.644   5.616  11.786  1.00  0.76           H  
ATOM   5058  HG  LEU A 330     -18.633   3.497  12.597  1.00  0.76           H  
ATOM   5059 1HD1 LEU A 330     -20.400   2.882  14.197  1.00  0.76           H  
ATOM   5060 2HD1 LEU A 330     -19.831   4.545  14.461  1.00  0.76           H  
ATOM   5061 3HD1 LEU A 330     -21.385   4.247  13.637  1.00  0.76           H  
ATOM   5062 1HD2 LEU A 330     -20.356   1.978  11.907  1.00  0.76           H  
ATOM   5063 2HD2 LEU A 330     -21.352   3.324  11.335  1.00  0.76           H  
ATOM   5064 3HD2 LEU A 330     -19.781   2.970  10.566  1.00  0.76           H  
ATOM   5065  N   LEU A 331     -19.920   7.282   9.255  1.00  0.71           N  
ATOM   5066  CA  LEU A 331     -19.983   8.643   8.736  1.00  0.71           C  
ATOM   5067  C   LEU A 331     -21.346   9.326   8.751  1.00  0.71           C  
ATOM   5068  O   LEU A 331     -22.382   8.699   8.519  1.00  0.71           O  
ATOM   5069  CB  LEU A 331     -19.507   8.615   7.285  1.00  0.71           C  
ATOM   5070  CG  LEU A 331     -18.111   8.161   7.094  1.00  0.71           C  
ATOM   5071  CD1 LEU A 331     -17.811   7.937   5.630  1.00  0.71           C  
ATOM   5072  CD2 LEU A 331     -17.287   9.199   7.681  1.00  0.71           C  
ATOM   5073  H   LEU A 331     -20.607   6.592   8.959  1.00  0.71           H  
ATOM   5074  HA  LEU A 331     -19.297   9.246   9.320  1.00  0.71           H  
ATOM   5075 1HB  LEU A 331     -20.158   7.956   6.715  1.00  0.71           H  
ATOM   5076 2HB  LEU A 331     -19.587   9.624   6.878  1.00  0.71           H  
ATOM   5077  HG  LEU A 331     -17.945   7.219   7.594  1.00  0.71           H  
ATOM   5078 1HD1 LEU A 331     -16.782   7.620   5.510  1.00  0.71           H  
ATOM   5079 2HD1 LEU A 331     -18.474   7.167   5.234  1.00  0.71           H  
ATOM   5080 3HD1 LEU A 331     -17.965   8.853   5.096  1.00  0.71           H  
ATOM   5081 1HD2 LEU A 331     -16.254   8.965   7.596  1.00  0.71           H  
ATOM   5082 2HD2 LEU A 331     -17.497  10.118   7.171  1.00  0.71           H  
ATOM   5083 3HD2 LEU A 331     -17.548   9.310   8.720  1.00  0.71           H  
ATOM   5084  N   ARG A 332     -21.352  10.647   8.908  1.00  0.69           N  
ATOM   5085  CA  ARG A 332     -22.597  11.367   8.660  1.00  0.69           C  
ATOM   5086  C   ARG A 332     -22.255  12.695   7.989  1.00  0.69           C  
ATOM   5087  O   ARG A 332     -21.396  13.445   8.460  1.00  0.69           O  
ATOM   5088  CB  ARG A 332     -23.389  11.604   9.920  1.00  0.69           C  
ATOM   5089  CG  ARG A 332     -24.835  12.028   9.662  1.00  0.69           C  
ATOM   5090  CD  ARG A 332     -25.654  12.190  10.912  1.00  0.69           C  
ATOM   5091  NE  ARG A 332     -27.050  12.376  10.593  1.00  0.69           N  
ATOM   5092  CZ  ARG A 332     -27.985  12.817  11.446  1.00  0.69           C  
ATOM   5093  NH1 ARG A 332     -27.664  13.123  12.657  1.00  0.69           N  
ATOM   5094  NH2 ARG A 332     -29.221  12.961  11.044  1.00  0.69           N  
ATOM   5095  H   ARG A 332     -20.496  11.122   9.197  1.00  0.69           H  
ATOM   5096  HA  ARG A 332     -23.216  10.787   7.975  1.00  0.69           H  
ATOM   5097 1HB  ARG A 332     -23.356  10.740  10.521  1.00  0.69           H  
ATOM   5098 2HB  ARG A 332     -22.925  12.408  10.487  1.00  0.69           H  
ATOM   5099 1HG  ARG A 332     -24.845  12.950   9.102  1.00  0.69           H  
ATOM   5100 2HG  ARG A 332     -25.319  11.251   9.062  1.00  0.69           H  
ATOM   5101 1HD  ARG A 332     -25.578  11.333  11.538  1.00  0.69           H  
ATOM   5102 2HD  ARG A 332     -25.316  13.051  11.467  1.00  0.69           H  
ATOM   5103  HE  ARG A 332     -27.354  12.146   9.655  1.00  0.69           H  
ATOM   5104 1HH1 ARG A 332     -26.708  13.035  12.944  1.00  0.69           H  
ATOM   5105 2HH1 ARG A 332     -28.367  13.457  13.299  1.00  0.69           H  
ATOM   5106 1HH2 ARG A 332     -29.475  12.711  10.097  1.00  0.69           H  
ATOM   5107 2HH2 ARG A 332     -29.914  13.364  11.668  1.00  0.69           H  
ATOM   5108  N   TYR A 333     -22.899  12.967   6.863  1.00  0.69           N  
ATOM   5109  CA  TYR A 333     -22.591  14.161   6.083  1.00  0.69           C  
ATOM   5110  C   TYR A 333     -23.641  15.243   6.218  1.00  0.69           C  
ATOM   5111  O   TYR A 333     -24.840  14.936   6.323  1.00  0.69           O  
ATOM   5112  CB  TYR A 333     -22.467  13.768   4.621  1.00  0.69           C  
ATOM   5113  CG  TYR A 333     -21.301  12.873   4.343  1.00  0.69           C  
ATOM   5114  CD1 TYR A 333     -21.383  11.484   4.461  1.00  0.69           C  
ATOM   5115  CD2 TYR A 333     -20.162  13.452   3.965  1.00  0.69           C  
ATOM   5116  CE1 TYR A 333     -20.264  10.718   4.172  1.00  0.69           C  
ATOM   5117  CE2 TYR A 333     -19.054  12.721   3.675  1.00  0.69           C  
ATOM   5118  CZ  TYR A 333     -19.087  11.365   3.769  1.00  0.69           C  
ATOM   5119  OH  TYR A 333     -17.956  10.652   3.463  1.00  0.69           O  
ATOM   5120  H   TYR A 333     -23.603  12.327   6.524  1.00  0.69           H  
ATOM   5121  HA  TYR A 333     -21.643  14.577   6.426  1.00  0.69           H  
ATOM   5122 1HB  TYR A 333     -23.381  13.262   4.294  1.00  0.69           H  
ATOM   5123 2HB  TYR A 333     -22.362  14.670   4.012  1.00  0.69           H  
ATOM   5124  HD1 TYR A 333     -22.312  11.012   4.771  1.00  0.69           H  
ATOM   5125  HD2 TYR A 333     -20.152  14.516   3.897  1.00  0.69           H  
ATOM   5126  HE1 TYR A 333     -20.303   9.634   4.255  1.00  0.69           H  
ATOM   5127  HE2 TYR A 333     -18.132  13.227   3.367  1.00  0.69           H  
ATOM   5128  HH  TYR A 333     -17.196  11.259   3.433  1.00  0.69           H  
ATOM   5129  N   THR A 334     -23.199  16.506   6.180  1.00  0.70           N  
ATOM   5130  CA  THR A 334     -24.152  17.591   6.227  1.00  0.70           C  
ATOM   5131  C   THR A 334     -24.492  18.080   4.845  1.00  0.70           C  
ATOM   5132  O   THR A 334     -23.789  17.820   3.868  1.00  0.70           O  
ATOM   5133  CB  THR A 334     -23.657  18.840   6.973  1.00  0.70           C  
ATOM   5134  OG1 THR A 334     -22.655  19.498   6.182  1.00  0.70           O  
ATOM   5135  CG2 THR A 334     -23.112  18.478   8.319  1.00  0.70           C  
ATOM   5136  H   THR A 334     -22.198  16.704   6.150  1.00  0.70           H  
ATOM   5137  HA  THR A 334     -25.043  17.245   6.684  1.00  0.70           H  
ATOM   5138  HB  THR A 334     -24.483  19.532   7.115  1.00  0.70           H  
ATOM   5139  HG1 THR A 334     -23.137  20.029   5.499  1.00  0.70           H  
ATOM   5140 1HG2 THR A 334     -22.780  19.379   8.800  1.00  0.70           H  
ATOM   5141 2HG2 THR A 334     -23.892  18.008   8.911  1.00  0.70           H  
ATOM   5142 3HG2 THR A 334     -22.279  17.794   8.212  1.00  0.70           H  
ATOM   5143  N   GLN A 335     -25.537  18.874   4.814  1.00  0.71           N  
ATOM   5144  CA  GLN A 335     -25.974  19.581   3.647  1.00  0.71           C  
ATOM   5145  C   GLN A 335     -24.971  20.718   3.606  1.00  0.71           C  
ATOM   5146  O   GLN A 335     -24.290  20.926   4.613  1.00  0.71           O  
ATOM   5147  CB  GLN A 335     -27.435  20.014   3.843  1.00  0.71           C  
ATOM   5148  CG  GLN A 335     -28.400  18.841   3.936  1.00  0.71           C  
ATOM   5149  CD  GLN A 335     -29.850  19.270   4.058  1.00  0.71           C  
ATOM   5150  OE1 GLN A 335     -30.257  20.276   3.464  1.00  0.71           O  
ATOM   5151  NE2 GLN A 335     -30.642  18.520   4.813  1.00  0.71           N  
ATOM   5152  H   GLN A 335     -26.060  19.002   5.665  1.00  0.71           H  
ATOM   5153  HA  GLN A 335     -25.870  18.951   2.763  1.00  0.71           H  
ATOM   5154 1HB  GLN A 335     -27.517  20.577   4.771  1.00  0.71           H  
ATOM   5155 2HB  GLN A 335     -27.787  20.649   3.063  1.00  0.71           H  
ATOM   5156 1HG  GLN A 335     -28.297  18.230   3.042  1.00  0.71           H  
ATOM   5157 2HG  GLN A 335     -28.145  18.261   4.812  1.00  0.71           H  
ATOM   5158 1HE2 GLN A 335     -31.603  18.759   4.925  1.00  0.71           H  
ATOM   5159 2HE2 GLN A 335     -30.279  17.698   5.296  1.00  0.71           H  
ATOM   5160  N   PRO A 336     -24.765  21.414   2.503  1.00  0.73           N  
ATOM   5161  CA  PRO A 336     -23.774  22.448   2.435  1.00  0.73           C  
ATOM   5162  C   PRO A 336     -24.105  23.590   3.354  1.00  0.73           C  
ATOM   5163  O   PRO A 336     -25.273  23.883   3.627  1.00  0.73           O  
ATOM   5164  CB  PRO A 336     -23.795  22.853   0.975  1.00  0.73           C  
ATOM   5165  CG  PRO A 336     -25.157  22.426   0.455  1.00  0.73           C  
ATOM   5166  CD  PRO A 336     -25.567  21.229   1.288  1.00  0.73           C  
ATOM   5167  HA  PRO A 336     -22.796  22.018   2.699  1.00  0.73           H  
ATOM   5168 1HB  PRO A 336     -23.673  23.946   0.910  1.00  0.73           H  
ATOM   5169 2HB  PRO A 336     -22.948  22.422   0.448  1.00  0.73           H  
ATOM   5170 1HG  PRO A 336     -25.861  23.270   0.521  1.00  0.73           H  
ATOM   5171 2HG  PRO A 336     -25.075  22.184  -0.617  1.00  0.73           H  
ATOM   5172 1HD  PRO A 336     -26.615  21.353   1.473  1.00  0.73           H  
ATOM   5173 2HD  PRO A 336     -25.354  20.281   0.804  1.00  0.73           H  
ATOM   5174  N   ILE A 337     -23.054  24.242   3.811  1.00  0.76           N  
ATOM   5175  CA  ILE A 337     -23.155  25.389   4.682  1.00  0.76           C  
ATOM   5176  C   ILE A 337     -22.753  26.691   3.977  1.00  0.76           C  
ATOM   5177  O   ILE A 337     -22.932  27.779   4.527  1.00  0.76           O  
ATOM   5178  CB  ILE A 337     -22.357  25.108   5.984  1.00  0.76           C  
ATOM   5179  CG1 ILE A 337     -20.872  24.864   5.718  1.00  0.76           C  
ATOM   5180  CG2 ILE A 337     -22.937  23.873   6.698  1.00  0.76           C  
ATOM   5181  CD1 ILE A 337     -20.061  24.831   6.999  1.00  0.76           C  
ATOM   5182  H   ILE A 337     -22.132  23.907   3.541  1.00  0.76           H  
ATOM   5183  HA  ILE A 337     -24.197  25.492   4.976  1.00  0.76           H  
ATOM   5184  HB  ILE A 337     -22.436  25.972   6.642  1.00  0.76           H  
ATOM   5185 1HG1 ILE A 337     -20.765  23.898   5.239  1.00  0.76           H  
ATOM   5186 2HG1 ILE A 337     -20.479  25.623   5.046  1.00  0.76           H  
ATOM   5187 1HG2 ILE A 337     -22.387  23.693   7.621  1.00  0.76           H  
ATOM   5188 2HG2 ILE A 337     -23.988  24.042   6.928  1.00  0.76           H  
ATOM   5189 3HG2 ILE A 337     -22.847  22.995   6.050  1.00  0.76           H  
ATOM   5190 1HD1 ILE A 337     -19.029  24.620   6.789  1.00  0.76           H  
ATOM   5191 2HD1 ILE A 337     -20.137  25.784   7.508  1.00  0.76           H  
ATOM   5192 3HD1 ILE A 337     -20.457  24.055   7.635  1.00  0.76           H  
ATOM   5193  N   GLY A 338     -22.240  26.569   2.748  1.00  0.78           N  
ATOM   5194  CA  GLY A 338     -21.885  27.731   1.920  1.00  0.78           C  
ATOM   5195  C   GLY A 338     -22.902  28.000   0.811  1.00  0.78           C  
ATOM   5196  O   GLY A 338     -23.474  27.066   0.245  1.00  0.78           O  
ATOM   5197  H   GLY A 338     -22.110  25.639   2.384  1.00  0.78           H  
ATOM   5198 1HA  GLY A 338     -21.861  28.617   2.545  1.00  0.78           H  
ATOM   5199 2HA  GLY A 338     -20.885  27.604   1.501  1.00  0.78           H  
ATOM   5200  N   GLU A 339     -23.041  29.277   0.441  1.00  0.79           N  
ATOM   5201  CA  GLU A 339     -23.973  29.787  -0.581  1.00  0.79           C  
ATOM   5202  C   GLU A 339     -23.766  29.198  -1.976  1.00  0.79           C  
ATOM   5203  O   GLU A 339     -24.673  29.191  -2.807  1.00  0.79           O  
ATOM   5204  CB  GLU A 339     -23.814  31.303  -0.676  1.00  0.79           C  
ATOM   5205  CG  GLU A 339     -24.099  32.045   0.614  1.00  0.79           C  
ATOM   5206  CD  GLU A 339     -22.903  32.015   1.518  1.00  0.79           C  
ATOM   5207  OE1 GLU A 339     -22.063  31.177   1.286  1.00  0.79           O  
ATOM   5208  OE2 GLU A 339     -22.791  32.843   2.388  1.00  0.79           O  
ATOM   5209  H   GLU A 339     -22.499  29.958   0.946  1.00  0.79           H  
ATOM   5210  HA  GLU A 339     -24.988  29.549  -0.260  1.00  0.79           H  
ATOM   5211 1HB  GLU A 339     -22.796  31.542  -0.985  1.00  0.79           H  
ATOM   5212 2HB  GLU A 339     -24.486  31.690  -1.441  1.00  0.79           H  
ATOM   5213 1HG  GLU A 339     -24.358  33.079   0.389  1.00  0.79           H  
ATOM   5214 2HG  GLU A 339     -24.947  31.581   1.116  1.00  0.79           H  
ATOM   5215  N   LYS A 340     -22.546  28.750  -2.230  1.00  0.80           N  
ATOM   5216  CA  LYS A 340     -22.141  28.180  -3.506  1.00  0.80           C  
ATOM   5217  C   LYS A 340     -22.033  26.654  -3.462  1.00  0.80           C  
ATOM   5218  O   LYS A 340     -21.473  26.053  -4.371  1.00  0.80           O  
ATOM   5219  CB  LYS A 340     -20.802  28.780  -3.937  1.00  0.80           C  
ATOM   5220  CG  LYS A 340     -20.788  30.282  -4.160  1.00  0.80           C  
ATOM   5221  CD  LYS A 340     -21.668  30.672  -5.321  1.00  0.80           C  
ATOM   5222  CE  LYS A 340     -21.561  32.162  -5.615  1.00  0.80           C  
ATOM   5223  NZ  LYS A 340     -22.442  32.560  -6.744  1.00  0.80           N  
ATOM   5224  H   LYS A 340     -21.865  28.806  -1.488  1.00  0.80           H  
ATOM   5225  HA  LYS A 340     -22.893  28.433  -4.253  1.00  0.80           H  
ATOM   5226 1HB  LYS A 340     -20.065  28.575  -3.175  1.00  0.80           H  
ATOM   5227 2HB  LYS A 340     -20.463  28.304  -4.861  1.00  0.80           H  
ATOM   5228 1HG  LYS A 340     -21.121  30.795  -3.259  1.00  0.80           H  
ATOM   5229 2HG  LYS A 340     -19.765  30.599  -4.382  1.00  0.80           H  
ATOM   5230 1HD  LYS A 340     -21.357  30.110  -6.210  1.00  0.80           H  
ATOM   5231 2HD  LYS A 340     -22.705  30.419  -5.097  1.00  0.80           H  
ATOM   5232 1HE  LYS A 340     -21.848  32.722  -4.725  1.00  0.80           H  
ATOM   5233 2HE  LYS A 340     -20.524  32.407  -5.866  1.00  0.80           H  
ATOM   5234 1HZ  LYS A 340     -22.347  33.554  -6.910  1.00  0.80           H  
ATOM   5235 2HZ  LYS A 340     -22.167  32.047  -7.571  1.00  0.80           H  
ATOM   5236 3HZ  LYS A 340     -23.404  32.344  -6.513  1.00  0.80           H  
ATOM   5237  N   ASP A 341     -22.517  26.017  -2.389  1.00  0.78           N  
ATOM   5238  CA  ASP A 341     -22.389  24.559  -2.236  1.00  0.78           C  
ATOM   5239  C   ASP A 341     -20.926  24.105  -2.342  1.00  0.78           C  
ATOM   5240  O   ASP A 341     -20.621  23.077  -2.950  1.00  0.78           O  
ATOM   5241  CB  ASP A 341     -23.220  23.807  -3.297  1.00  0.78           C  
ATOM   5242  CG  ASP A 341     -24.741  24.037  -3.194  1.00  0.78           C  
ATOM   5243  OD1 ASP A 341     -25.244  24.167  -2.109  1.00  0.78           O  
ATOM   5244  OD2 ASP A 341     -25.380  24.067  -4.218  1.00  0.78           O  
ATOM   5245  H   ASP A 341     -22.978  26.540  -1.643  1.00  0.78           H  
ATOM   5246  HA  ASP A 341     -22.758  24.291  -1.252  1.00  0.78           H  
ATOM   5247 1HB  ASP A 341     -22.894  24.083  -4.298  1.00  0.78           H  
ATOM   5248 2HB  ASP A 341     -23.036  22.739  -3.191  1.00  0.78           H  
ATOM   5249  N   THR A 342     -20.031  24.875  -1.713  1.00  0.76           N  
ATOM   5250  CA  THR A 342     -18.593  24.614  -1.722  1.00  0.76           C  
ATOM   5251  C   THR A 342     -18.037  24.143  -0.384  1.00  0.76           C  
ATOM   5252  O   THR A 342     -16.833  23.975  -0.238  1.00  0.76           O  
ATOM   5253  CB  THR A 342     -17.825  25.873  -2.149  1.00  0.76           C  
ATOM   5254  OG1 THR A 342     -18.122  26.928  -1.226  1.00  0.76           O  
ATOM   5255  CG2 THR A 342     -18.208  26.272  -3.544  1.00  0.76           C  
ATOM   5256  H   THR A 342     -20.364  25.700  -1.235  1.00  0.76           H  
ATOM   5257  HA  THR A 342     -18.404  23.833  -2.454  1.00  0.76           H  
ATOM   5258  HB  THR A 342     -16.753  25.681  -2.122  1.00  0.76           H  
ATOM   5259  HG1 THR A 342     -18.009  27.820  -1.632  1.00  0.76           H  
ATOM   5260 1HG2 THR A 342     -17.668  27.171  -3.825  1.00  0.76           H  
ATOM   5261 2HG2 THR A 342     -17.972  25.466  -4.232  1.00  0.76           H  
ATOM   5262 3HG2 THR A 342     -19.237  26.459  -3.577  1.00  0.76           H  
ATOM   5263  N   LEU A 343     -18.890  23.988   0.611  1.00  0.73           N  
ATOM   5264  CA  LEU A 343     -18.415  23.500   1.895  1.00  0.73           C  
ATOM   5265  C   LEU A 343     -19.474  22.719   2.624  1.00  0.73           C  
ATOM   5266  O   LEU A 343     -20.570  23.220   2.890  1.00  0.73           O  
ATOM   5267  CB  LEU A 343     -17.892  24.615   2.801  1.00  0.73           C  
ATOM   5268  CG  LEU A 343     -17.395  24.105   4.184  1.00  0.73           C  
ATOM   5269  CD1 LEU A 343     -16.208  23.161   3.989  1.00  0.73           C  
ATOM   5270  CD2 LEU A 343     -16.974  25.264   5.045  1.00  0.73           C  
ATOM   5271  H   LEU A 343     -19.865  24.161   0.455  1.00  0.73           H  
ATOM   5272  HA  LEU A 343     -17.582  22.828   1.708  1.00  0.73           H  
ATOM   5273 1HB  LEU A 343     -17.058  25.097   2.300  1.00  0.73           H  
ATOM   5274 2HB  LEU A 343     -18.682  25.355   2.961  1.00  0.73           H  
ATOM   5275  HG  LEU A 343     -18.199  23.556   4.671  1.00  0.73           H  
ATOM   5276 1HD1 LEU A 343     -15.892  22.805   4.956  1.00  0.73           H  
ATOM   5277 2HD1 LEU A 343     -16.501  22.315   3.376  1.00  0.73           H  
ATOM   5278 3HD1 LEU A 343     -15.392  23.685   3.502  1.00  0.73           H  
ATOM   5279 1HD2 LEU A 343     -16.637  24.888   6.009  1.00  0.73           H  
ATOM   5280 2HD2 LEU A 343     -16.169  25.776   4.567  1.00  0.73           H  
ATOM   5281 3HD2 LEU A 343     -17.808  25.946   5.189  1.00  0.73           H  
ATOM   5282  N   PHE A 344     -19.105  21.497   2.956  1.00  0.70           N  
ATOM   5283  CA  PHE A 344     -19.922  20.539   3.678  1.00  0.70           C  
ATOM   5284  C   PHE A 344     -19.092  20.032   4.863  1.00  0.70           C  
ATOM   5285  O   PHE A 344     -17.854  20.070   4.805  1.00  0.70           O  
ATOM   5286  CB  PHE A 344     -20.172  19.375   2.753  1.00  0.70           C  
ATOM   5287  CG  PHE A 344     -20.813  19.697   1.431  1.00  0.70           C  
ATOM   5288  CD1 PHE A 344     -20.001  20.162   0.393  1.00  0.70           C  
ATOM   5289  CD2 PHE A 344     -22.139  19.470   1.162  1.00  0.70           C  
ATOM   5290  CE1 PHE A 344     -20.504  20.435  -0.851  1.00  0.70           C  
ATOM   5291  CE2 PHE A 344     -22.643  19.727  -0.111  1.00  0.70           C  
ATOM   5292  CZ  PHE A 344     -21.826  20.218  -1.106  1.00  0.70           C  
ATOM   5293  H   PHE A 344     -18.188  21.193   2.620  1.00  0.70           H  
ATOM   5294  HA  PHE A 344     -20.844  21.004   4.031  1.00  0.70           H  
ATOM   5295 1HB  PHE A 344     -19.224  18.974   2.539  1.00  0.70           H  
ATOM   5296 2HB  PHE A 344     -20.768  18.610   3.263  1.00  0.70           H  
ATOM   5297  HD1 PHE A 344     -18.947  20.321   0.588  1.00  0.70           H  
ATOM   5298  HD2 PHE A 344     -22.789  19.075   1.947  1.00  0.70           H  
ATOM   5299  HE1 PHE A 344     -19.850  20.815  -1.638  1.00  0.70           H  
ATOM   5300  HE2 PHE A 344     -23.681  19.542  -0.332  1.00  0.70           H  
ATOM   5301  HZ  PHE A 344     -22.229  20.427  -2.098  1.00  0.70           H  
ATOM   5302  N   LEU A 345     -19.745  19.578   5.927  1.00  0.68           N  
ATOM   5303  CA  LEU A 345     -19.014  19.012   7.045  1.00  0.68           C  
ATOM   5304  C   LEU A 345     -19.295  17.511   7.134  1.00  0.68           C  
ATOM   5305  O   LEU A 345     -20.375  17.034   6.767  1.00  0.68           O  
ATOM   5306  CB  LEU A 345     -19.405  19.737   8.341  1.00  0.68           C  
ATOM   5307  CG  LEU A 345     -19.218  21.273   8.316  1.00  0.68           C  
ATOM   5308  CD1 LEU A 345     -19.744  21.840   9.568  1.00  0.68           C  
ATOM   5309  CD2 LEU A 345     -17.751  21.622   8.165  1.00  0.68           C  
ATOM   5310  H   LEU A 345     -20.760  19.580   5.967  1.00  0.68           H  
ATOM   5311  HA  LEU A 345     -17.945  19.147   6.882  1.00  0.68           H  
ATOM   5312 1HB  LEU A 345     -20.440  19.533   8.553  1.00  0.68           H  
ATOM   5313 2HB  LEU A 345     -18.801  19.338   9.158  1.00  0.68           H  
ATOM   5314  HG  LEU A 345     -19.783  21.695   7.484  1.00  0.68           H  
ATOM   5315 1HD1 LEU A 345     -19.619  22.907   9.552  1.00  0.68           H  
ATOM   5316 2HD1 LEU A 345     -20.798  21.595   9.670  1.00  0.68           H  
ATOM   5317 3HD1 LEU A 345     -19.191  21.425  10.380  1.00  0.68           H  
ATOM   5318 1HD2 LEU A 345     -17.630  22.705   8.151  1.00  0.68           H  
ATOM   5319 2HD2 LEU A 345     -17.188  21.203   9.003  1.00  0.68           H  
ATOM   5320 3HD2 LEU A 345     -17.377  21.205   7.230  1.00  0.68           H  
ATOM   5321  N   GLU A 346     -18.328  16.774   7.643  1.00  0.67           N  
ATOM   5322  CA  GLU A 346     -18.461  15.335   7.847  1.00  0.67           C  
ATOM   5323  C   GLU A 346     -18.117  14.937   9.263  1.00  0.67           C  
ATOM   5324  O   GLU A 346     -17.116  15.377   9.816  1.00  0.67           O  
ATOM   5325  CB  GLU A 346     -17.559  14.599   6.847  1.00  0.67           C  
ATOM   5326  CG  GLU A 346     -17.394  13.097   6.991  1.00  0.67           C  
ATOM   5327  CD  GLU A 346     -16.445  12.548   5.901  1.00  0.67           C  
ATOM   5328  OE1 GLU A 346     -16.093  13.285   5.037  1.00  0.67           O  
ATOM   5329  OE2 GLU A 346     -16.030  11.427   5.988  1.00  0.67           O  
ATOM   5330  H   GLU A 346     -17.443  17.226   7.871  1.00  0.67           H  
ATOM   5331  HA  GLU A 346     -19.496  15.050   7.659  1.00  0.67           H  
ATOM   5332 1HB  GLU A 346     -17.979  14.734   5.866  1.00  0.67           H  
ATOM   5333 2HB  GLU A 346     -16.581  15.052   6.827  1.00  0.67           H  
ATOM   5334 1HG  GLU A 346     -16.980  12.870   7.975  1.00  0.67           H  
ATOM   5335 2HG  GLU A 346     -18.371  12.615   6.912  1.00  0.67           H  
ATOM   5336  N   LEU A 347     -18.976  14.132   9.856  1.00  0.67           N  
ATOM   5337  CA  LEU A 347     -18.753  13.582  11.179  1.00  0.67           C  
ATOM   5338  C   LEU A 347     -18.280  12.147  11.023  1.00  0.67           C  
ATOM   5339  O   LEU A 347     -18.952  11.340  10.377  1.00  0.67           O  
ATOM   5340  CB  LEU A 347     -20.038  13.657  11.995  1.00  0.67           C  
ATOM   5341  CG  LEU A 347     -20.001  13.024  13.332  1.00  0.67           C  
ATOM   5342  CD1 LEU A 347     -19.051  13.745  14.203  1.00  0.67           C  
ATOM   5343  CD2 LEU A 347     -21.431  13.025  13.916  1.00  0.67           C  
ATOM   5344  H   LEU A 347     -19.818  13.861   9.352  1.00  0.67           H  
ATOM   5345  HA  LEU A 347     -17.975  14.154  11.682  1.00  0.67           H  
ATOM   5346 1HB  LEU A 347     -20.293  14.705  12.136  1.00  0.67           H  
ATOM   5347 2HB  LEU A 347     -20.834  13.186  11.424  1.00  0.67           H  
ATOM   5348  HG  LEU A 347     -19.632  12.020  13.228  1.00  0.67           H  
ATOM   5349 1HD1 LEU A 347     -19.028  13.265  15.171  1.00  0.67           H  
ATOM   5350 2HD1 LEU A 347     -18.048  13.733  13.764  1.00  0.67           H  
ATOM   5351 3HD1 LEU A 347     -19.397  14.756  14.299  1.00  0.67           H  
ATOM   5352 1HD2 LEU A 347     -21.433  12.549  14.894  1.00  0.67           H  
ATOM   5353 2HD2 LEU A 347     -21.784  14.045  14.012  1.00  0.67           H  
ATOM   5354 3HD2 LEU A 347     -22.090  12.474  13.245  1.00  0.67           H  
ATOM   5355  N   VAL A 348     -17.109  11.838  11.573  1.00  0.69           N  
ATOM   5356  CA  VAL A 348     -16.529  10.513  11.403  1.00  0.69           C  
ATOM   5357  C   VAL A 348     -16.005   9.827  12.668  1.00  0.69           C  
ATOM   5358  O   VAL A 348     -15.429  10.461  13.553  1.00  0.69           O  
ATOM   5359  CB  VAL A 348     -15.397  10.584  10.330  1.00  0.69           C  
ATOM   5360  CG1 VAL A 348     -14.314  11.582  10.708  1.00  0.69           C  
ATOM   5361  CG2 VAL A 348     -14.753   9.211  10.194  1.00  0.69           C  
ATOM   5362  H   VAL A 348     -16.594  12.555  12.081  1.00  0.69           H  
ATOM   5363  HA  VAL A 348     -17.308   9.877  11.001  1.00  0.69           H  
ATOM   5364  HB  VAL A 348     -15.828  10.900   9.383  1.00  0.69           H  
ATOM   5365 1HG1 VAL A 348     -13.544  11.599   9.932  1.00  0.69           H  
ATOM   5366 2HG1 VAL A 348     -14.755  12.564  10.792  1.00  0.69           H  
ATOM   5367 3HG1 VAL A 348     -13.864  11.294  11.654  1.00  0.69           H  
ATOM   5368 1HG2 VAL A 348     -13.994   9.257   9.452  1.00  0.69           H  
ATOM   5369 2HG2 VAL A 348     -14.298   8.929  11.125  1.00  0.69           H  
ATOM   5370 3HG2 VAL A 348     -15.504   8.477   9.911  1.00  0.69           H  
ATOM   5371  N   GLN A 349     -16.210   8.507  12.723  1.00  0.74           N  
ATOM   5372  CA  GLN A 349     -15.652   7.670  13.785  1.00  0.74           C  
ATOM   5373  C   GLN A 349     -15.121   6.344  13.271  1.00  0.74           C  
ATOM   5374  O   GLN A 349     -15.832   5.588  12.604  1.00  0.74           O  
ATOM   5375  CB  GLN A 349     -16.691   7.344  14.846  1.00  0.74           C  
ATOM   5376  CG  GLN A 349     -16.151   6.443  15.964  1.00  0.74           C  
ATOM   5377  CD  GLN A 349     -17.168   6.117  17.015  1.00  0.74           C  
ATOM   5378  OE1 GLN A 349     -18.349   6.461  16.898  1.00  0.74           O  
ATOM   5379  NE2 GLN A 349     -16.726   5.439  18.061  1.00  0.74           N  
ATOM   5380  H   GLN A 349     -16.760   8.081  11.973  1.00  0.74           H  
ATOM   5381  HA  GLN A 349     -14.823   8.206  14.251  1.00  0.74           H  
ATOM   5382 1HB  GLN A 349     -17.029   8.271  15.308  1.00  0.74           H  
ATOM   5383 2HB  GLN A 349     -17.551   6.856  14.389  1.00  0.74           H  
ATOM   5384 1HG  GLN A 349     -15.806   5.507  15.535  1.00  0.74           H  
ATOM   5385 2HG  GLN A 349     -15.318   6.954  16.448  1.00  0.74           H  
ATOM   5386 1HE2 GLN A 349     -17.346   5.196  18.812  1.00  0.74           H  
ATOM   5387 2HE2 GLN A 349     -15.761   5.184  18.117  1.00  0.74           H  
ATOM   5388  N   ARG A 350     -13.870   6.041  13.598  1.00  0.83           N  
ATOM   5389  CA  ARG A 350     -13.298   4.756  13.222  1.00  0.83           C  
ATOM   5390  C   ARG A 350     -13.385   3.731  14.361  1.00  0.83           C  
ATOM   5391  O   ARG A 350     -13.082   4.035  15.518  1.00  0.83           O  
ATOM   5392  CB  ARG A 350     -11.886   4.931  12.714  1.00  0.83           C  
ATOM   5393  CG  ARG A 350     -11.824   5.447  11.295  1.00  0.83           C  
ATOM   5394  CD  ARG A 350     -11.976   6.906  11.218  1.00  0.83           C  
ATOM   5395  NE  ARG A 350     -10.900   7.642  11.830  1.00  0.83           N  
ATOM   5396  CZ  ARG A 350      -9.724   7.967  11.217  1.00  0.83           C  
ATOM   5397  NH1 ARG A 350      -9.480   7.550   9.971  1.00  0.83           N  
ATOM   5398  NH2 ARG A 350      -8.844   8.698  11.864  1.00  0.83           N  
ATOM   5399  H   ARG A 350     -13.291   6.716  14.096  1.00  0.83           H  
ATOM   5400  HA  ARG A 350     -13.873   4.375  12.390  1.00  0.83           H  
ATOM   5401 1HB  ARG A 350     -11.336   5.614  13.343  1.00  0.83           H  
ATOM   5402 2HB  ARG A 350     -11.367   3.970  12.739  1.00  0.83           H  
ATOM   5403 1HG  ARG A 350     -10.897   5.184  10.848  1.00  0.83           H  
ATOM   5404 2HG  ARG A 350     -12.637   4.993  10.727  1.00  0.83           H  
ATOM   5405 1HD  ARG A 350     -12.041   7.208  10.177  1.00  0.83           H  
ATOM   5406 2HD  ARG A 350     -12.886   7.183  11.723  1.00  0.83           H  
ATOM   5407  HE  ARG A 350     -11.054   7.951  12.802  1.00  0.83           H  
ATOM   5408 1HH1 ARG A 350     -10.153   6.970   9.506  1.00  0.83           H  
ATOM   5409 2HH1 ARG A 350      -8.588   7.776   9.484  1.00  0.83           H  
ATOM   5410 1HH2 ARG A 350      -9.043   9.020  12.810  1.00  0.83           H  
ATOM   5411 2HH2 ARG A 350      -7.974   8.962  11.430  1.00  0.83           H  
ATOM   5412  N   ILE A 351     -13.834   2.523  14.009  1.00  0.98           N  
ATOM   5413  CA  ILE A 351     -14.043   1.407  14.928  1.00  0.98           C  
ATOM   5414  C   ILE A 351     -13.235   0.142  14.578  1.00  0.98           C  
ATOM   5415  O   ILE A 351     -13.195  -0.318  13.432  1.00  0.98           O  
ATOM   5416  CB  ILE A 351     -15.546   1.058  14.985  1.00  0.98           C  
ATOM   5417  CG1 ILE A 351     -16.350   2.245  15.503  1.00  0.98           C  
ATOM   5418  CG2 ILE A 351     -15.796  -0.184  15.817  1.00  0.98           C  
ATOM   5419  CD1 ILE A 351     -17.827   2.046  15.384  1.00  0.98           C  
ATOM   5420  H   ILE A 351     -14.061   2.380  13.032  1.00  0.98           H  
ATOM   5421  HA  ILE A 351     -13.740   1.732  15.923  1.00  0.98           H  
ATOM   5422  HB  ILE A 351     -15.890   0.881  13.984  1.00  0.98           H  
ATOM   5423 1HG1 ILE A 351     -16.098   2.423  16.547  1.00  0.98           H  
ATOM   5424 2HG1 ILE A 351     -16.097   3.130  14.926  1.00  0.98           H  
ATOM   5425 1HG2 ILE A 351     -16.861  -0.416  15.814  1.00  0.98           H  
ATOM   5426 2HG2 ILE A 351     -15.249  -1.023  15.396  1.00  0.98           H  
ATOM   5427 3HG2 ILE A 351     -15.466  -0.012  16.841  1.00  0.98           H  
ATOM   5428 1HD1 ILE A 351     -18.337   2.932  15.763  1.00  0.98           H  
ATOM   5429 2HD1 ILE A 351     -18.083   1.894  14.339  1.00  0.98           H  
ATOM   5430 3HD1 ILE A 351     -18.131   1.175  15.963  1.00  0.98           H  
ATOM   5431  N   GLY A 352     -12.542  -0.397  15.582  1.00  1.18           N  
ATOM   5432  CA  GLY A 352     -11.741  -1.623  15.451  1.00  1.18           C  
ATOM   5433  C   GLY A 352     -10.280  -1.338  15.102  1.00  1.18           C  
ATOM   5434  O   GLY A 352      -9.417  -2.210  15.211  1.00  1.18           O  
ATOM   5435  H   GLY A 352     -12.594   0.044  16.491  1.00  1.18           H  
ATOM   5436 1HA  GLY A 352     -11.787  -2.181  16.386  1.00  1.18           H  
ATOM   5437 2HA  GLY A 352     -12.181  -2.259  14.684  1.00  1.18           H  
ATOM   5438  N   CYS A 353     -10.021  -0.109  14.703  1.00  1.41           N  
ATOM   5439  CA  CYS A 353      -8.692   0.371  14.338  1.00  1.41           C  
ATOM   5440  C   CYS A 353      -7.861   0.607  15.589  1.00  1.41           C  
ATOM   5441  O   CYS A 353      -8.367   1.113  16.589  1.00  1.41           O  
ATOM   5442  CB  CYS A 353      -8.782   1.643  13.522  1.00  1.41           C  
ATOM   5443  SG  CYS A 353      -7.193   2.248  12.924  1.00  1.41           S  
ATOM   5444  H   CYS A 353     -10.797   0.535  14.636  1.00  1.41           H  
ATOM   5445  HA  CYS A 353      -8.205  -0.397  13.732  1.00  1.41           H  
ATOM   5446 1HB  CYS A 353      -9.425   1.474  12.655  1.00  1.41           H  
ATOM   5447 2HB  CYS A 353      -9.241   2.432  14.124  1.00  1.41           H  
ATOM   5448  N   LEU A 354      -6.600   0.212  15.552  1.00  1.63           N  
ATOM   5449  CA  LEU A 354      -5.730   0.373  16.710  1.00  1.63           C  
ATOM   5450  C   LEU A 354      -5.188   1.792  16.886  1.00  1.63           C  
ATOM   5451  O   LEU A 354      -5.076   2.558  15.924  1.00  1.63           O  
ATOM   5452  CB  LEU A 354      -4.576  -0.620  16.629  1.00  1.63           C  
ATOM   5453  CG  LEU A 354      -5.004  -2.090  16.620  1.00  1.63           C  
ATOM   5454  CD1 LEU A 354      -3.774  -2.972  16.491  1.00  1.63           C  
ATOM   5455  CD2 LEU A 354      -5.784  -2.391  17.892  1.00  1.63           C  
ATOM   5456  H   LEU A 354      -6.242  -0.200  14.703  1.00  1.63           H  
ATOM   5457  HA  LEU A 354      -6.315   0.135  17.599  1.00  1.63           H  
ATOM   5458 1HB  LEU A 354      -4.015  -0.425  15.717  1.00  1.63           H  
ATOM   5459 2HB  LEU A 354      -3.914  -0.462  17.480  1.00  1.63           H  
ATOM   5460  HG  LEU A 354      -5.645  -2.279  15.757  1.00  1.63           H  
ATOM   5461 1HD1 LEU A 354      -4.077  -4.019  16.474  1.00  1.63           H  
ATOM   5462 2HD1 LEU A 354      -3.249  -2.732  15.567  1.00  1.63           H  
ATOM   5463 3HD1 LEU A 354      -3.113  -2.800  17.340  1.00  1.63           H  
ATOM   5464 1HD2 LEU A 354      -6.102  -3.435  17.886  1.00  1.63           H  
ATOM   5465 2HD2 LEU A 354      -5.153  -2.207  18.761  1.00  1.63           H  
ATOM   5466 3HD2 LEU A 354      -6.666  -1.746  17.938  1.00  1.63           H  
ATOM   5467  N   GLU A 355      -4.829   2.103  18.137  1.00  1.80           N  
ATOM   5468  CA  GLU A 355      -4.260   3.385  18.564  1.00  1.80           C  
ATOM   5469  C   GLU A 355      -5.320   4.476  18.449  1.00  1.80           C  
ATOM   5470  O   GLU A 355      -6.507   4.180  18.306  1.00  1.80           O  
ATOM   5471  CB  GLU A 355      -2.992   3.736  17.757  1.00  1.80           C  
ATOM   5472  CG  GLU A 355      -1.843   2.736  17.936  1.00  1.80           C  
ATOM   5473  CD  GLU A 355      -0.583   3.101  17.166  1.00  1.80           C  
ATOM   5474  OE1 GLU A 355      -0.591   4.082  16.460  1.00  1.80           O  
ATOM   5475  OE2 GLU A 355       0.385   2.387  17.292  1.00  1.80           O  
ATOM   5476  H   GLU A 355      -4.970   1.398  18.846  1.00  1.80           H  
ATOM   5477  HA  GLU A 355      -3.975   3.305  19.614  1.00  1.80           H  
ATOM   5478 1HB  GLU A 355      -3.208   3.839  16.699  1.00  1.80           H  
ATOM   5479 2HB  GLU A 355      -2.608   4.695  18.091  1.00  1.80           H  
ATOM   5480 1HG  GLU A 355      -1.599   2.671  18.996  1.00  1.80           H  
ATOM   5481 2HG  GLU A 355      -2.182   1.754  17.611  1.00  1.80           H  
ATOM   5482  N   ARG A 356      -4.929   5.747  18.525  1.00  1.87           N  
ATOM   5483  CA  ARG A 356      -5.937   6.809  18.537  1.00  1.87           C  
ATOM   5484  C   ARG A 356      -6.450   7.151  17.148  1.00  1.87           C  
ATOM   5485  O   ARG A 356      -6.165   8.224  16.622  1.00  1.87           O  
ATOM   5486  CB  ARG A 356      -5.372   8.080  19.165  1.00  1.87           C  
ATOM   5487  CG  ARG A 356      -6.366   9.256  19.269  1.00  1.87           C  
ATOM   5488  CD  ARG A 356      -5.757  10.473  19.937  1.00  1.87           C  
ATOM   5489  NE  ARG A 356      -6.692  11.613  19.967  1.00  1.87           N  
ATOM   5490  CZ  ARG A 356      -6.400  12.858  20.440  1.00  1.87           C  
ATOM   5491  NH1 ARG A 356      -5.206  13.122  20.922  1.00  1.87           N  
ATOM   5492  NH2 ARG A 356      -7.318  13.811  20.412  1.00  1.87           N  
ATOM   5493  H   ARG A 356      -3.950   5.977  18.606  1.00  1.87           H  
ATOM   5494  HA  ARG A 356      -6.780   6.471  19.140  1.00  1.87           H  
ATOM   5495 1HB  ARG A 356      -5.016   7.861  20.170  1.00  1.87           H  
ATOM   5496 2HB  ARG A 356      -4.517   8.422  18.582  1.00  1.87           H  
ATOM   5497 1HG  ARG A 356      -6.694   9.542  18.266  1.00  1.87           H  
ATOM   5498 2HG  ARG A 356      -7.232   8.943  19.853  1.00  1.87           H  
ATOM   5499 1HD  ARG A 356      -5.486  10.228  20.963  1.00  1.87           H  
ATOM   5500 2HD  ARG A 356      -4.866  10.779  19.390  1.00  1.87           H  
ATOM   5501  HE  ARG A 356      -7.625  11.457  19.604  1.00  1.87           H  
ATOM   5502 1HH1 ARG A 356      -4.500  12.405  20.946  1.00  1.87           H  
ATOM   5503 2HH1 ARG A 356      -4.995  14.055  21.269  1.00  1.87           H  
ATOM   5504 1HH2 ARG A 356      -8.237  13.617  20.047  1.00  1.87           H  
ATOM   5505 2HH2 ARG A 356      -7.100  14.766  20.769  1.00  1.87           H  
ATOM   5506  N   GLN A 357      -7.196   6.219  16.562  1.00  1.83           N  
ATOM   5507  CA  GLN A 357      -7.774   6.370  15.228  1.00  1.83           C  
ATOM   5508  C   GLN A 357      -6.793   6.944  14.212  1.00  1.83           C  
ATOM   5509  O   GLN A 357      -7.026   8.024  13.672  1.00  1.83           O  
ATOM   5510  CB  GLN A 357      -9.052   7.206  15.217  1.00  1.83           C  
ATOM   5511  CG  GLN A 357     -10.208   6.652  16.033  1.00  1.83           C  
ATOM   5512  CD  GLN A 357     -11.523   7.438  15.796  1.00  1.83           C  
ATOM   5513  OE1 GLN A 357     -11.889   7.777  14.649  1.00  1.83           O  
ATOM   5514  NE2 GLN A 357     -12.236   7.727  16.864  1.00  1.83           N  
ATOM   5515  H   GLN A 357      -7.340   5.360  17.091  1.00  1.83           H  
ATOM   5516  HA  GLN A 357      -8.048   5.374  14.885  1.00  1.83           H  
ATOM   5517 1HB  GLN A 357      -8.835   8.219  15.575  1.00  1.83           H  
ATOM   5518 2HB  GLN A 357      -9.398   7.290  14.206  1.00  1.83           H  
ATOM   5519 1HG  GLN A 357     -10.374   5.605  15.758  1.00  1.83           H  
ATOM   5520 2HG  GLN A 357      -9.955   6.725  17.090  1.00  1.83           H  
ATOM   5521 1HE2 GLN A 357     -13.080   8.265  16.766  1.00  1.83           H  
ATOM   5522 2HE2 GLN A 357     -11.919   7.448  17.766  1.00  1.83           H  
ATOM   5523  N   ARG A 358      -5.692   6.257  13.963  1.00  1.74           N  
ATOM   5524  CA  ARG A 358      -4.707   6.780  13.029  1.00  1.74           C  
ATOM   5525  C   ARG A 358      -5.351   7.132  11.681  1.00  1.74           C  
ATOM   5526  O   ARG A 358      -6.335   6.530  11.247  1.00  1.74           O  
ATOM   5527  CB  ARG A 358      -3.595   5.764  12.859  1.00  1.74           C  
ATOM   5528  CG  ARG A 358      -4.010   4.497  12.191  1.00  1.74           C  
ATOM   5529  CD  ARG A 358      -2.917   3.513  12.127  1.00  1.74           C  
ATOM   5530  NE  ARG A 358      -3.371   2.259  11.553  1.00  1.74           N  
ATOM   5531  CZ  ARG A 358      -3.363   1.963  10.240  1.00  1.74           C  
ATOM   5532  NH1 ARG A 358      -2.900   2.820   9.357  1.00  1.74           N  
ATOM   5533  NH2 ARG A 358      -3.818   0.796   9.830  1.00  1.74           N  
ATOM   5534  H   ARG A 358      -5.542   5.367  14.424  1.00  1.74           H  
ATOM   5535  HA  ARG A 358      -4.278   7.691  13.451  1.00  1.74           H  
ATOM   5536 1HB  ARG A 358      -2.790   6.199  12.263  1.00  1.74           H  
ATOM   5537 2HB  ARG A 358      -3.183   5.506  13.836  1.00  1.74           H  
ATOM   5538 1HG  ARG A 358      -4.795   4.051  12.778  1.00  1.74           H  
ATOM   5539 2HG  ARG A 358      -4.367   4.701  11.182  1.00  1.74           H  
ATOM   5540 1HD  ARG A 358      -2.111   3.908  11.503  1.00  1.74           H  
ATOM   5541 2HD  ARG A 358      -2.543   3.317  13.134  1.00  1.74           H  
ATOM   5542  HE  ARG A 358      -3.744   1.567  12.187  1.00  1.74           H  
ATOM   5543 1HH1 ARG A 358      -2.539   3.748   9.641  1.00  1.74           H  
ATOM   5544 2HH1 ARG A 358      -2.904   2.577   8.378  1.00  1.74           H  
ATOM   5545 1HH2 ARG A 358      -4.175   0.130  10.497  1.00  1.74           H  
ATOM   5546 2HH2 ARG A 358      -3.813   0.576   8.844  1.00  1.74           H  
ATOM   5547  N   GLY A 359      -4.791   8.101  10.983  1.00  1.63           N  
ATOM   5548  CA  GLY A 359      -5.375   8.524   9.724  1.00  1.63           C  
ATOM   5549  C   GLY A 359      -5.570   7.413   8.708  1.00  1.63           C  
ATOM   5550  O   GLY A 359      -6.613   7.368   8.053  1.00  1.63           O  
ATOM   5551  H   GLY A 359      -3.977   8.611  11.321  1.00  1.63           H  
ATOM   5552 1HA  GLY A 359      -6.324   9.025   9.914  1.00  1.63           H  
ATOM   5553 2HA  GLY A 359      -4.719   9.264   9.300  1.00  1.63           H  
ATOM   5554  N   GLY A 360      -4.654   6.438   8.676  1.00  1.53           N  
ATOM   5555  CA  GLY A 360      -4.710   5.324   7.739  1.00  1.53           C  
ATOM   5556  C   GLY A 360      -5.660   4.185   8.144  1.00  1.53           C  
ATOM   5557  O   GLY A 360      -5.575   3.089   7.586  1.00  1.53           O  
ATOM   5558  H   GLY A 360      -3.819   6.489   9.265  1.00  1.53           H  
ATOM   5559 1HA  GLY A 360      -5.007   5.705   6.762  1.00  1.53           H  
ATOM   5560 2HA  GLY A 360      -3.703   4.928   7.617  1.00  1.53           H  
ATOM   5561  N   CYS A 361      -6.568   4.432   9.097  1.00  1.45           N  
ATOM   5562  CA  CYS A 361      -7.541   3.429   9.538  1.00  1.45           C  
ATOM   5563  C   CYS A 361      -8.532   2.975   8.459  1.00  1.45           C  
ATOM   5564  O   CYS A 361      -9.238   1.989   8.660  1.00  1.45           O  
ATOM   5565  CB  CYS A 361      -8.397   3.929  10.683  1.00  1.45           C  
ATOM   5566  SG  CYS A 361      -7.642   4.113  12.271  1.00  1.45           S  
ATOM   5567  H   CYS A 361      -6.571   5.343   9.560  1.00  1.45           H  
ATOM   5568  HA  CYS A 361      -6.986   2.553   9.874  1.00  1.45           H  
ATOM   5569 1HB  CYS A 361      -8.746   4.907  10.403  1.00  1.45           H  
ATOM   5570 2HB  CYS A 361      -9.265   3.286  10.792  1.00  1.45           H  
ATOM   5571  N   GLY A 362      -8.627   3.675   7.329  1.00  1.38           N  
ATOM   5572  CA  GLY A 362      -9.537   3.224   6.271  1.00  1.38           C  
ATOM   5573  C   GLY A 362      -9.490   4.097   5.023  1.00  1.38           C  
ATOM   5574  O   GLY A 362      -9.021   5.230   5.060  1.00  1.38           O  
ATOM   5575  H   GLY A 362      -8.046   4.492   7.197  1.00  1.38           H  
ATOM   5576 1HA  GLY A 362      -9.268   2.210   5.994  1.00  1.38           H  
ATOM   5577 2HA  GLY A 362     -10.555   3.184   6.656  1.00  1.38           H  
ATOM   5578  N   GLY A 363     -10.072   3.607   3.917  1.00  1.32           N  
ATOM   5579  CA  GLY A 363     -10.013   4.289   2.604  1.00  1.32           C  
ATOM   5580  C   GLY A 363     -10.882   5.540   2.396  1.00  1.32           C  
ATOM   5581  O   GLY A 363     -11.603   5.660   1.398  1.00  1.32           O  
ATOM   5582  H   GLY A 363     -10.495   2.680   3.962  1.00  1.32           H  
ATOM   5583 1HA  GLY A 363      -8.975   4.564   2.417  1.00  1.32           H  
ATOM   5584 2HA  GLY A 363     -10.263   3.562   1.832  1.00  1.32           H  
ATOM   5585  N   PHE A 364     -10.812   6.453   3.354  1.00  1.26           N  
ATOM   5586  CA  PHE A 364     -11.395   7.794   3.324  1.00  1.26           C  
ATOM   5587  C   PHE A 364     -12.846   7.936   2.865  1.00  1.26           C  
ATOM   5588  O   PHE A 364     -13.232   8.970   2.324  1.00  1.26           O  
ATOM   5589  CB  PHE A 364     -10.436   8.668   2.543  1.00  1.26           C  
ATOM   5590  CG  PHE A 364      -9.140   8.617   3.281  1.00  1.26           C  
ATOM   5591  CD1 PHE A 364      -8.092   7.779   2.886  1.00  1.26           C  
ATOM   5592  CD2 PHE A 364      -8.988   9.371   4.423  1.00  1.26           C  
ATOM   5593  CE1 PHE A 364      -6.937   7.713   3.624  1.00  1.26           C  
ATOM   5594  CE2 PHE A 364      -7.842   9.299   5.155  1.00  1.26           C  
ATOM   5595  CZ  PHE A 364      -6.810   8.460   4.752  1.00  1.26           C  
ATOM   5596  H   PHE A 364     -10.204   6.216   4.131  1.00  1.26           H  
ATOM   5597  HA  PHE A 364     -11.363   8.163   4.350  1.00  1.26           H  
ATOM   5598 1HB  PHE A 364     -10.301   8.295   1.534  1.00  1.26           H  
ATOM   5599 2HB  PHE A 364     -10.789   9.699   2.502  1.00  1.26           H  
ATOM   5600  HD1 PHE A 364      -8.193   7.165   2.004  1.00  1.26           H  
ATOM   5601  HD2 PHE A 364      -9.804  10.019   4.750  1.00  1.26           H  
ATOM   5602  HE1 PHE A 364      -6.131   7.059   3.324  1.00  1.26           H  
ATOM   5603  HE2 PHE A 364      -7.754   9.892   6.060  1.00  1.26           H  
ATOM   5604  HZ  PHE A 364      -5.901   8.389   5.335  1.00  1.26           H  
ATOM   5605  N   GLY A 365     -13.652   6.913   3.112  1.00  1.21           N  
ATOM   5606  CA  GLY A 365     -15.077   6.940   2.804  1.00  1.21           C  
ATOM   5607  C   GLY A 365     -15.430   6.594   1.356  1.00  1.21           C  
ATOM   5608  O   GLY A 365     -16.605   6.561   0.998  1.00  1.21           O  
ATOM   5609  H   GLY A 365     -13.252   6.089   3.533  1.00  1.21           H  
ATOM   5610 1HA  GLY A 365     -15.590   6.244   3.470  1.00  1.21           H  
ATOM   5611 2HA  GLY A 365     -15.468   7.930   3.040  1.00  1.21           H  
ATOM   5612  N   TRP A 366     -14.460   6.268   0.519  1.00  1.18           N  
ATOM   5613  CA  TRP A 366     -14.832   5.986  -0.867  1.00  1.18           C  
ATOM   5614  C   TRP A 366     -15.617   4.683  -1.018  1.00  1.18           C  
ATOM   5615  O   TRP A 366     -16.459   4.557  -1.911  1.00  1.18           O  
ATOM   5616  CB  TRP A 366     -13.620   6.101  -1.754  1.00  1.18           C  
ATOM   5617  CG  TRP A 366     -13.361   7.556  -2.044  1.00  1.18           C  
ATOM   5618  CD1 TRP A 366     -12.387   8.334  -1.523  1.00  1.18           C  
ATOM   5619  CD2 TRP A 366     -14.138   8.423  -2.930  1.00  1.18           C  
ATOM   5620  NE1 TRP A 366     -12.481   9.620  -2.024  1.00  1.18           N  
ATOM   5621  CE2 TRP A 366     -13.547   9.687  -2.886  1.00  1.18           C  
ATOM   5622  CE3 TRP A 366     -15.274   8.225  -3.738  1.00  1.18           C  
ATOM   5623  CZ2 TRP A 366     -14.045  10.764  -3.623  1.00  1.18           C  
ATOM   5624  CZ3 TRP A 366     -15.775   9.296  -4.470  1.00  1.18           C  
ATOM   5625  CH2 TRP A 366     -15.176  10.535  -4.416  1.00  1.18           C  
ATOM   5626  H   TRP A 366     -13.483   6.250   0.823  1.00  1.18           H  
ATOM   5627  HA  TRP A 366     -15.493   6.789  -1.191  1.00  1.18           H  
ATOM   5628 1HB  TRP A 366     -12.746   5.682  -1.249  1.00  1.18           H  
ATOM   5629 2HB  TRP A 366     -13.774   5.562  -2.667  1.00  1.18           H  
ATOM   5630  HD1 TRP A 366     -11.652   7.996  -0.805  1.00  1.18           H  
ATOM   5631  HE1 TRP A 366     -11.873  10.393  -1.781  1.00  1.18           H  
ATOM   5632  HE3 TRP A 366     -15.752   7.249  -3.786  1.00  1.18           H  
ATOM   5633  HZ2 TRP A 366     -13.584  11.754  -3.587  1.00  1.18           H  
ATOM   5634  HZ3 TRP A 366     -16.659   9.129  -5.087  1.00  1.18           H  
ATOM   5635  HH2 TRP A 366     -15.596  11.356  -5.001  1.00  1.18           H  
ATOM   5636  N   ASP A 367     -15.401   3.741  -0.100  1.00  1.15           N  
ATOM   5637  CA  ASP A 367     -16.198   2.515  -0.050  1.00  1.15           C  
ATOM   5638  C   ASP A 367     -17.671   2.867   0.242  1.00  1.15           C  
ATOM   5639  O   ASP A 367     -18.576   2.123  -0.140  1.00  1.15           O  
ATOM   5640  CB  ASP A 367     -15.607   1.492   0.944  1.00  1.15           C  
ATOM   5641  CG  ASP A 367     -16.387   0.116   1.010  1.00  1.15           C  
ATOM   5642  OD1 ASP A 367     -16.500  -0.521  -0.019  1.00  1.15           O  
ATOM   5643  OD2 ASP A 367     -16.817  -0.291   2.104  1.00  1.15           O  
ATOM   5644  H   ASP A 367     -14.681   3.893   0.590  1.00  1.15           H  
ATOM   5645  HA  ASP A 367     -16.164   2.048  -1.034  1.00  1.15           H  
ATOM   5646 1HB  ASP A 367     -14.588   1.264   0.632  1.00  1.15           H  
ATOM   5647 2HB  ASP A 367     -15.523   1.926   1.915  1.00  1.15           H  
ATOM   5648  N   ASN A 368     -17.908   3.992   0.946  1.00  1.13           N  
ATOM   5649  CA  ASN A 368     -19.250   4.442   1.283  1.00  1.13           C  
ATOM   5650  C   ASN A 368     -19.888   4.979   0.044  1.00  1.13           C  
ATOM   5651  O   ASN A 368     -21.018   4.627  -0.277  1.00  1.13           O  
ATOM   5652  CB  ASN A 368     -19.229   5.513   2.353  1.00  1.13           C  
ATOM   5653  CG  ASN A 368     -20.529   6.015   2.707  1.00  1.13           C  
ATOM   5654  OD1 ASN A 368     -21.452   5.293   3.086  1.00  1.13           O  
ATOM   5655  ND2 ASN A 368     -20.621   7.320   2.617  1.00  1.13           N  
ATOM   5656  H   ASN A 368     -17.143   4.601   1.202  1.00  1.13           H  
ATOM   5657  HA  ASN A 368     -19.837   3.592   1.630  1.00  1.13           H  
ATOM   5658 1HB  ASN A 368     -18.721   5.179   3.243  1.00  1.13           H  
ATOM   5659 2HB  ASN A 368     -18.689   6.363   1.993  1.00  1.13           H  
ATOM   5660 1HD2 ASN A 368     -21.454   7.801   2.864  1.00  1.13           H  
ATOM   5661 2HD2 ASN A 368     -19.828   7.843   2.300  1.00  1.13           H  
ATOM   5662  N   TYR A 369     -19.157   5.816  -0.680  1.00  1.12           N  
ATOM   5663  CA  TYR A 369     -19.702   6.362  -1.908  1.00  1.12           C  
ATOM   5664  C   TYR A 369     -20.160   5.213  -2.788  1.00  1.12           C  
ATOM   5665  O   TYR A 369     -21.286   5.198  -3.293  1.00  1.12           O  
ATOM   5666  CB  TYR A 369     -18.670   7.187  -2.659  1.00  1.12           C  
ATOM   5667  CG  TYR A 369     -19.174   7.684  -3.988  1.00  1.12           C  
ATOM   5668  CD1 TYR A 369     -19.946   8.833  -4.073  1.00  1.12           C  
ATOM   5669  CD2 TYR A 369     -18.883   6.963  -5.124  1.00  1.12           C  
ATOM   5670  CE1 TYR A 369     -20.414   9.255  -5.303  1.00  1.12           C  
ATOM   5671  CE2 TYR A 369     -19.349   7.378  -6.345  1.00  1.12           C  
ATOM   5672  CZ  TYR A 369     -20.110   8.514  -6.442  1.00  1.12           C  
ATOM   5673  OH  TYR A 369     -20.570   8.923  -7.679  1.00  1.12           O  
ATOM   5674  H   TYR A 369     -18.221   6.069  -0.354  1.00  1.12           H  
ATOM   5675  HA  TYR A 369     -20.566   6.981  -1.674  1.00  1.12           H  
ATOM   5676 1HB  TYR A 369     -18.365   8.043  -2.056  1.00  1.12           H  
ATOM   5677 2HB  TYR A 369     -17.787   6.580  -2.836  1.00  1.12           H  
ATOM   5678  HD1 TYR A 369     -20.181   9.402  -3.173  1.00  1.12           H  
ATOM   5679  HD2 TYR A 369     -18.284   6.057  -5.047  1.00  1.12           H  
ATOM   5680  HE1 TYR A 369     -21.018  10.161  -5.377  1.00  1.12           H  
ATOM   5681  HE2 TYR A 369     -19.114   6.802  -7.242  1.00  1.12           H  
ATOM   5682  HH  TYR A 369     -20.266   8.303  -8.352  1.00  1.12           H  
ATOM   5683  N   ALA A 370     -19.271   4.238  -2.982  1.00  1.12           N  
ATOM   5684  CA  ALA A 370     -19.614   3.118  -3.829  1.00  1.12           C  
ATOM   5685  C   ALA A 370     -20.832   2.360  -3.302  1.00  1.12           C  
ATOM   5686  O   ALA A 370     -21.755   2.070  -4.065  1.00  1.12           O  
ATOM   5687  CB  ALA A 370     -18.427   2.184  -3.924  1.00  1.12           C  
ATOM   5688  H   ALA A 370     -18.349   4.289  -2.545  1.00  1.12           H  
ATOM   5689  HA  ALA A 370     -19.854   3.505  -4.819  1.00  1.12           H  
ATOM   5690 1HB  ALA A 370     -18.668   1.352  -4.583  1.00  1.12           H  
ATOM   5691 2HB  ALA A 370     -17.571   2.727  -4.316  1.00  1.12           H  
ATOM   5692 3HB  ALA A 370     -18.188   1.804  -2.928  1.00  1.12           H  
ATOM   5693  N   ALA A 371     -20.879   2.097  -1.988  1.00  1.11           N  
ATOM   5694  CA  ALA A 371     -22.002   1.371  -1.401  1.00  1.11           C  
ATOM   5695  C   ALA A 371     -23.318   2.115  -1.592  1.00  1.11           C  
ATOM   5696  O   ALA A 371     -24.359   1.502  -1.860  1.00  1.11           O  
ATOM   5697  CB  ALA A 371     -21.744   1.152   0.075  1.00  1.11           C  
ATOM   5698  H   ALA A 371     -20.102   2.356  -1.379  1.00  1.11           H  
ATOM   5699  HA  ALA A 371     -22.083   0.409  -1.904  1.00  1.11           H  
ATOM   5700 1HB  ALA A 371     -22.565   0.592   0.516  1.00  1.11           H  
ATOM   5701 2HB  ALA A 371     -20.812   0.599   0.202  1.00  1.11           H  
ATOM   5702 3HB  ALA A 371     -21.653   2.115   0.564  1.00  1.11           H  
ATOM   5703  N   LEU A 372     -23.271   3.438  -1.476  1.00  1.11           N  
ATOM   5704  CA  LEU A 372     -24.452   4.258  -1.650  1.00  1.11           C  
ATOM   5705  C   LEU A 372     -24.941   4.175  -3.071  1.00  1.11           C  
ATOM   5706  O   LEU A 372     -26.138   4.039  -3.309  1.00  1.11           O  
ATOM   5707  CB  LEU A 372     -24.128   5.706  -1.316  1.00  1.11           C  
ATOM   5708  CG  LEU A 372     -23.868   5.991   0.132  1.00  1.11           C  
ATOM   5709  CD1 LEU A 372     -23.304   7.369   0.257  1.00  1.11           C  
ATOM   5710  CD2 LEU A 372     -25.141   5.877   0.867  1.00  1.11           C  
ATOM   5711  H   LEU A 372     -22.387   3.887  -1.243  1.00  1.11           H  
ATOM   5712  HA  LEU A 372     -25.233   3.898  -0.985  1.00  1.11           H  
ATOM   5713 1HB  LEU A 372     -23.236   5.994  -1.868  1.00  1.11           H  
ATOM   5714 2HB  LEU A 372     -24.953   6.335  -1.647  1.00  1.11           H  
ATOM   5715  HG  LEU A 372     -23.162   5.279   0.533  1.00  1.11           H  
ATOM   5716 1HD1 LEU A 372     -23.115   7.590   1.279  1.00  1.11           H  
ATOM   5717 2HD1 LEU A 372     -22.374   7.421  -0.296  1.00  1.11           H  
ATOM   5718 3HD1 LEU A 372     -24.012   8.090  -0.148  1.00  1.11           H  
ATOM   5719 1HD2 LEU A 372     -24.976   6.070   1.920  1.00  1.11           H  
ATOM   5720 2HD2 LEU A 372     -25.840   6.600   0.456  1.00  1.11           H  
ATOM   5721 3HD2 LEU A 372     -25.541   4.888   0.743  1.00  1.11           H  
ATOM   5722  N   LYS A 373     -24.016   4.170  -4.027  1.00  1.11           N  
ATOM   5723  CA  LYS A 373     -24.440   4.126  -5.411  1.00  1.11           C  
ATOM   5724  C   LYS A 373     -25.003   2.762  -5.761  1.00  1.11           C  
ATOM   5725  O   LYS A 373     -25.977   2.664  -6.512  1.00  1.11           O  
ATOM   5726  CB  LYS A 373     -23.292   4.544  -6.329  1.00  1.11           C  
ATOM   5727  CG  LYS A 373     -22.969   6.027  -6.188  1.00  1.11           C  
ATOM   5728  CD  LYS A 373     -24.180   6.845  -6.623  1.00  1.11           C  
ATOM   5729  CE  LYS A 373     -24.009   8.335  -6.421  1.00  1.11           C  
ATOM   5730  NZ  LYS A 373     -25.254   9.065  -6.820  1.00  1.11           N  
ATOM   5731  H   LYS A 373     -23.025   4.267  -3.789  1.00  1.11           H  
ATOM   5732  HA  LYS A 373     -25.242   4.853  -5.540  1.00  1.11           H  
ATOM   5733 1HB  LYS A 373     -22.395   3.973  -6.068  1.00  1.11           H  
ATOM   5734 2HB  LYS A 373     -23.542   4.328  -7.365  1.00  1.11           H  
ATOM   5735 1HG  LYS A 373     -22.724   6.260  -5.150  1.00  1.11           H  
ATOM   5736 2HG  LYS A 373     -22.117   6.277  -6.812  1.00  1.11           H  
ATOM   5737 1HD  LYS A 373     -24.384   6.658  -7.677  1.00  1.11           H  
ATOM   5738 2HD  LYS A 373     -25.050   6.527  -6.047  1.00  1.11           H  
ATOM   5739 1HE  LYS A 373     -23.810   8.523  -5.366  1.00  1.11           H  
ATOM   5740 2HE  LYS A 373     -23.174   8.705  -7.010  1.00  1.11           H  
ATOM   5741 1HZ  LYS A 373     -25.149  10.051  -6.659  1.00  1.11           H  
ATOM   5742 2HZ  LYS A 373     -25.445   8.899  -7.792  1.00  1.11           H  
ATOM   5743 3HZ  LYS A 373     -26.046   8.694  -6.258  1.00  1.11           H  
ATOM   5744  N   GLU A 374     -24.452   1.696  -5.186  1.00  1.12           N  
ATOM   5745  CA  GLU A 374     -25.044   0.397  -5.454  1.00  1.12           C  
ATOM   5746  C   GLU A 374     -26.464   0.351  -4.865  1.00  1.12           C  
ATOM   5747  O   GLU A 374     -27.390  -0.164  -5.502  1.00  1.12           O  
ATOM   5748  CB  GLU A 374     -24.162  -0.738  -4.915  1.00  1.12           C  
ATOM   5749  CG  GLU A 374     -22.838  -0.929  -5.708  1.00  1.12           C  
ATOM   5750  CD  GLU A 374     -21.916  -2.049  -5.198  1.00  1.12           C  
ATOM   5751  OE1 GLU A 374     -22.168  -2.611  -4.150  1.00  1.12           O  
ATOM   5752  OE2 GLU A 374     -20.957  -2.337  -5.879  1.00  1.12           O  
ATOM   5753  H   GLU A 374     -23.627   1.795  -4.592  1.00  1.12           H  
ATOM   5754  HA  GLU A 374     -25.123   0.271  -6.533  1.00  1.12           H  
ATOM   5755 1HB  GLU A 374     -23.901  -0.526  -3.874  1.00  1.12           H  
ATOM   5756 2HB  GLU A 374     -24.715  -1.675  -4.933  1.00  1.12           H  
ATOM   5757 1HG  GLU A 374     -23.088  -1.133  -6.748  1.00  1.12           H  
ATOM   5758 2HG  GLU A 374     -22.292   0.014  -5.679  1.00  1.12           H  
ATOM   5759  N   ALA A 375     -26.651   0.932  -3.667  1.00  1.14           N  
ATOM   5760  CA  ALA A 375     -27.968   0.973  -3.036  1.00  1.14           C  
ATOM   5761  C   ALA A 375     -28.965   1.781  -3.866  1.00  1.14           C  
ATOM   5762  O   ALA A 375     -30.115   1.362  -4.048  1.00  1.14           O  
ATOM   5763  CB  ALA A 375     -27.860   1.579  -1.650  1.00  1.14           C  
ATOM   5764  H   ALA A 375     -25.852   1.328  -3.168  1.00  1.14           H  
ATOM   5765  HA  ALA A 375     -28.336  -0.049  -2.956  1.00  1.14           H  
ATOM   5766 1HB  ALA A 375     -28.837   1.582  -1.174  1.00  1.14           H  
ATOM   5767 2HB  ALA A 375     -27.165   0.990  -1.053  1.00  1.14           H  
ATOM   5768 3HB  ALA A 375     -27.495   2.598  -1.722  1.00  1.14           H  
ATOM   5769  N   GLU A 376     -28.519   2.926  -4.396  1.00  1.18           N  
ATOM   5770  CA  GLU A 376     -29.386   3.759  -5.218  1.00  1.18           C  
ATOM   5771  C   GLU A 376     -29.750   3.036  -6.506  1.00  1.18           C  
ATOM   5772  O   GLU A 376     -30.899   3.093  -6.949  1.00  1.18           O  
ATOM   5773  CB  GLU A 376     -28.730   5.117  -5.515  1.00  1.18           C  
ATOM   5774  CG  GLU A 376     -28.624   6.072  -4.288  1.00  1.18           C  
ATOM   5775  CD  GLU A 376     -27.864   7.378  -4.581  1.00  1.18           C  
ATOM   5776  OE1 GLU A 376     -27.371   7.538  -5.683  1.00  1.18           O  
ATOM   5777  OE2 GLU A 376     -27.771   8.201  -3.703  1.00  1.18           O  
ATOM   5778  H   GLU A 376     -27.567   3.234  -4.199  1.00  1.18           H  
ATOM   5779  HA  GLU A 376     -30.307   3.944  -4.667  1.00  1.18           H  
ATOM   5780 1HB  GLU A 376     -27.719   4.948  -5.891  1.00  1.18           H  
ATOM   5781 2HB  GLU A 376     -29.288   5.628  -6.297  1.00  1.18           H  
ATOM   5782 1HG  GLU A 376     -29.633   6.324  -3.959  1.00  1.18           H  
ATOM   5783 2HG  GLU A 376     -28.137   5.548  -3.472  1.00  1.18           H  
ATOM   5784  N   ALA A 377     -28.781   2.329  -7.098  1.00  1.23           N  
ATOM   5785  CA  ALA A 377     -29.045   1.577  -8.313  1.00  1.23           C  
ATOM   5786  C   ALA A 377     -30.083   0.500  -8.049  1.00  1.23           C  
ATOM   5787  O   ALA A 377     -30.986   0.286  -8.861  1.00  1.23           O  
ATOM   5788  CB  ALA A 377     -27.769   0.947  -8.831  1.00  1.23           C  
ATOM   5789  H   ALA A 377     -27.838   2.332  -6.711  1.00  1.23           H  
ATOM   5790  HA  ALA A 377     -29.440   2.263  -9.060  1.00  1.23           H  
ATOM   5791 1HB  ALA A 377     -27.975   0.401  -9.748  1.00  1.23           H  
ATOM   5792 2HB  ALA A 377     -27.035   1.728  -9.026  1.00  1.23           H  
ATOM   5793 3HB  ALA A 377     -27.376   0.264  -8.081  1.00  1.23           H  
ATOM   5794  N   ALA A 378     -29.974  -0.165  -6.895  1.00  1.31           N  
ATOM   5795  CA  ALA A 378     -30.937  -1.192  -6.544  1.00  1.31           C  
ATOM   5796  C   ALA A 378     -32.324  -0.588  -6.410  1.00  1.31           C  
ATOM   5797  O   ALA A 378     -33.310  -1.161  -6.884  1.00  1.31           O  
ATOM   5798  CB  ALA A 378     -30.531  -1.862  -5.250  1.00  1.31           C  
ATOM   5799  H   ALA A 378     -29.192   0.026  -6.267  1.00  1.31           H  
ATOM   5800  HA  ALA A 378     -30.957  -1.930  -7.343  1.00  1.31           H  
ATOM   5801 1HB  ALA A 378     -31.247  -2.641  -5.002  1.00  1.31           H  
ATOM   5802 2HB  ALA A 378     -29.539  -2.297  -5.364  1.00  1.31           H  
ATOM   5803 3HB  ALA A 378     -30.509  -1.124  -4.451  1.00  1.31           H  
ATOM   5804  N   ALA A 379     -32.399   0.593  -5.793  1.00  1.44           N  
ATOM   5805  CA  ALA A 379     -33.678   1.259  -5.640  1.00  1.44           C  
ATOM   5806  C   ALA A 379     -34.265   1.589  -7.004  1.00  1.44           C  
ATOM   5807  O   ALA A 379     -35.460   1.394  -7.239  1.00  1.44           O  
ATOM   5808  CB  ALA A 379     -33.511   2.522  -4.820  1.00  1.44           C  
ATOM   5809  H   ALA A 379     -31.557   1.016  -5.399  1.00  1.44           H  
ATOM   5810  HA  ALA A 379     -34.357   0.581  -5.127  1.00  1.44           H  
ATOM   5811 1HB  ALA A 379     -34.475   3.006  -4.693  1.00  1.44           H  
ATOM   5812 2HB  ALA A 379     -33.096   2.266  -3.845  1.00  1.44           H  
ATOM   5813 3HB  ALA A 379     -32.832   3.199  -5.330  1.00  1.44           H  
ATOM   5814  N   ALA A 380     -33.411   2.058  -7.918  1.00  1.63           N  
ATOM   5815  CA  ALA A 380     -33.850   2.393  -9.261  1.00  1.63           C  
ATOM   5816  C   ALA A 380     -34.386   1.163  -9.971  1.00  1.63           C  
ATOM   5817  O   ALA A 380     -35.372   1.233 -10.700  1.00  1.63           O  
ATOM   5818  CB  ALA A 380     -32.702   2.991 -10.049  1.00  1.63           C  
ATOM   5819  H   ALA A 380     -32.435   2.211  -7.660  1.00  1.63           H  
ATOM   5820  HA  ALA A 380     -34.658   3.121  -9.183  1.00  1.63           H  
ATOM   5821 1HB  ALA A 380     -33.045   3.258 -11.045  1.00  1.63           H  
ATOM   5822 2HB  ALA A 380     -32.335   3.878  -9.534  1.00  1.63           H  
ATOM   5823 3HB  ALA A 380     -31.901   2.264 -10.126  1.00  1.63           H  
ATOM   5824  N   ALA A 381     -33.726   0.024  -9.765  1.00  1.88           N  
ATOM   5825  CA  ALA A 381     -34.172  -1.218 -10.369  1.00  1.88           C  
ATOM   5826  C   ALA A 381     -35.546  -1.614  -9.839  1.00  1.88           C  
ATOM   5827  O   ALA A 381     -36.400  -2.095 -10.586  1.00  1.88           O  
ATOM   5828  CB  ALA A 381     -33.166  -2.321 -10.090  1.00  1.88           C  
ATOM   5829  H   ALA A 381     -32.887   0.028  -9.186  1.00  1.88           H  
ATOM   5830  HA  ALA A 381     -34.251  -1.064 -11.444  1.00  1.88           H  
ATOM   5831 1HB  ALA A 381     -33.496  -3.242 -10.565  1.00  1.88           H  
ATOM   5832 2HB  ALA A 381     -32.194  -2.029 -10.486  1.00  1.88           H  
ATOM   5833 3HB  ALA A 381     -33.086  -2.475  -9.019  1.00  1.88           H  
ATOM   5834  N   ALA A 382     -35.752  -1.410  -8.533  1.00  2.18           N  
ATOM   5835  CA  ALA A 382     -37.009  -1.747  -7.875  1.00  2.18           C  
ATOM   5836  C   ALA A 382     -38.203  -0.946  -8.399  1.00  2.18           C  
ATOM   5837  O   ALA A 382     -39.305  -1.493  -8.522  1.00  2.18           O  
ATOM   5838  CB  ALA A 382     -36.880  -1.524  -6.379  1.00  2.18           C  
ATOM   5839  H   ALA A 382     -34.990  -1.032  -7.969  1.00  2.18           H  
ATOM   5840  HA  ALA A 382     -37.204  -2.801  -8.061  1.00  2.18           H  
ATOM   5841 1HB  ALA A 382     -37.804  -1.818  -5.889  1.00  2.18           H  
ATOM   5842 2HB  ALA A 382     -36.052  -2.119  -5.996  1.00  2.18           H  
ATOM   5843 3HB  ALA A 382     -36.689  -0.475  -6.185  1.00  2.18           H  
ATOM   5844  N   ALA A 383     -37.994   0.340  -8.699  1.00  2.52           N  
ATOM   5845  CA  ALA A 383     -39.092   1.186  -9.169  1.00  2.52           C  
ATOM   5846  C   ALA A 383     -38.599   2.518  -9.729  1.00  2.52           C  
ATOM   5847  O   ALA A 383     -38.836   2.807 -10.904  1.00  2.52           O  
ATOM   5848  OXT ALA A 383     -38.392   3.428  -8.927  1.00  2.52           O  
ATOM   5849  CB  ALA A 383     -40.074   1.451  -8.032  1.00  2.52           C  
ATOM   5850  H   ALA A 383     -37.061   0.733  -8.556  1.00  2.52           H  
ATOM   5851  HA  ALA A 383     -39.603   0.655  -9.971  1.00  2.52           H  
ATOM   5852 1HB  ALA A 383     -40.900   2.057  -8.403  1.00  2.52           H  
ATOM   5853 2HB  ALA A 383     -40.467   0.515  -7.643  1.00  2.52           H  
ATOM   5854 3HB  ALA A 383     -39.562   1.985  -7.233  1.00  2.52           H  
TER    5855
ENDMDL

REMARK ID 637601 MODEL 4 19
PFRMAT TS
TARGET 19
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   TYR A   1      -2.354   0.937   0.132  1.00  2.78           N  
ATOM      2  CA  TYR A   1      -1.004   0.868   0.677  1.00  2.78           C  
ATOM      3  C   TYR A   1      -0.311   2.225   0.540  1.00  2.78           C  
ATOM      4  O   TYR A   1      -0.892   3.176   0.019  1.00  2.78           O  
ATOM      5  CB  TYR A   1      -0.243  -0.272  -0.038  1.00  2.78           C  
ATOM      6  CG  TYR A   1       1.213  -0.498   0.365  1.00  2.78           C  
ATOM      7  CD1 TYR A   1       1.534  -0.949   1.637  1.00  2.78           C  
ATOM      8  CD2 TYR A   1       2.220  -0.281  -0.562  1.00  2.78           C  
ATOM      9  CE1 TYR A   1       2.857  -1.157   1.976  1.00  2.78           C  
ATOM     10  CE2 TYR A   1       3.534  -0.492  -0.225  1.00  2.78           C  
ATOM     11  CZ  TYR A   1       3.857  -0.925   1.038  1.00  2.78           C  
ATOM     12  OH  TYR A   1       5.172  -1.144   1.375  1.00  2.78           O  
ATOM     13 1H   TYR A   1      -2.754   0.011   0.105  1.00  2.78           H  
ATOM     14 2H   TYR A   1      -2.922   1.534   0.717  1.00  2.78           H  
ATOM     15 3H   TYR A   1      -2.318   1.317  -0.803  1.00  2.78           H  
ATOM     16  HA  TYR A   1      -1.069   0.634   1.740  1.00  2.78           H  
ATOM     17 1HB  TYR A   1      -0.780  -1.206   0.128  1.00  2.78           H  
ATOM     18 2HB  TYR A   1      -0.262  -0.084  -1.111  1.00  2.78           H  
ATOM     19  HD1 TYR A   1       0.747  -1.132   2.369  1.00  2.78           H  
ATOM     20  HD2 TYR A   1       1.966   0.059  -1.562  1.00  2.78           H  
ATOM     21  HE1 TYR A   1       3.115  -1.506   2.975  1.00  2.78           H  
ATOM     22  HE2 TYR A   1       4.317  -0.319  -0.959  1.00  2.78           H  
ATOM     23  HH  TYR A   1       5.220  -1.472   2.277  1.00  2.78           H  
ATOM     24  N   ASN A   2       0.935   2.308   0.995  1.00  2.28           N  
ATOM     25  CA  ASN A   2       1.714   3.538   0.939  1.00  2.28           C  
ATOM     26  C   ASN A   2       3.206   3.225   0.683  1.00  2.28           C  
ATOM     27  O   ASN A   2       3.958   3.018   1.638  1.00  2.28           O  
ATOM     28  CB  ASN A   2       1.514   4.309   2.244  1.00  2.28           C  
ATOM     29  CG  ASN A   2       2.156   5.689   2.300  1.00  2.28           C  
ATOM     30  OD1 ASN A   2       3.156   5.977   1.654  1.00  2.28           O  
ATOM     31  ND2 ASN A   2       1.579   6.553   3.098  1.00  2.28           N  
ATOM     32  H   ASN A   2       1.366   1.496   1.414  1.00  2.28           H  
ATOM     33  HA  ASN A   2       1.338   4.163   0.132  1.00  2.28           H  
ATOM     34 1HB  ASN A   2       0.445   4.427   2.426  1.00  2.28           H  
ATOM     35 2HB  ASN A   2       1.911   3.716   3.066  1.00  2.28           H  
ATOM     36 1HD2 ASN A   2       1.956   7.476   3.193  1.00  2.28           H  
ATOM     37 2HD2 ASN A   2       0.775   6.285   3.635  1.00  2.28           H  
ATOM     38  N   PRO A   3       3.630   3.117  -0.595  1.00  1.83           N  
ATOM     39  CA  PRO A   3       4.993   2.853  -1.049  1.00  1.83           C  
ATOM     40  C   PRO A   3       5.964   3.882  -0.515  1.00  1.83           C  
ATOM     41  O   PRO A   3       5.613   5.042  -0.341  1.00  1.83           O  
ATOM     42  CB  PRO A   3       4.869   2.944  -2.568  1.00  1.83           C  
ATOM     43  CG  PRO A   3       3.435   2.577  -2.850  1.00  1.83           C  
ATOM     44  CD  PRO A   3       2.647   3.140  -1.692  1.00  1.83           C  
ATOM     45  HA  PRO A   3       5.294   1.847  -0.733  1.00  1.83           H  
ATOM     46 1HB  PRO A   3       5.129   3.954  -2.893  1.00  1.83           H  
ATOM     47 2HB  PRO A   3       5.588   2.263  -3.045  1.00  1.83           H  
ATOM     48 1HG  PRO A   3       3.122   2.993  -3.817  1.00  1.83           H  
ATOM     49 2HG  PRO A   3       3.343   1.489  -2.937  1.00  1.83           H  
ATOM     50 1HD  PRO A   3       2.330   4.128  -1.899  1.00  1.83           H  
ATOM     51 2HD  PRO A   3       1.806   2.483  -1.498  1.00  1.83           H  
ATOM     52  N   LYS A   4       7.194   3.453  -0.259  1.00  1.48           N  
ATOM     53  CA  LYS A   4       8.196   4.346   0.315  1.00  1.48           C  
ATOM     54  C   LYS A   4       8.937   5.101  -0.787  1.00  1.48           C  
ATOM     55  O   LYS A   4       9.080   4.578  -1.897  1.00  1.48           O  
ATOM     56  CB  LYS A   4       9.169   3.516   1.141  1.00  1.48           C  
ATOM     57  CG  LYS A   4       8.468   2.623   2.170  1.00  1.48           C  
ATOM     58  CD  LYS A   4       7.573   3.409   3.100  1.00  1.48           C  
ATOM     59  CE  LYS A   4       6.974   2.518   4.170  1.00  1.48           C  
ATOM     60  NZ  LYS A   4       5.979   3.238   4.976  1.00  1.48           N  
ATOM     61  H   LYS A   4       7.434   2.489  -0.437  1.00  1.48           H  
ATOM     62  HA  LYS A   4       7.702   5.079   0.958  1.00  1.48           H  
ATOM     63 1HB  LYS A   4       9.761   2.883   0.483  1.00  1.48           H  
ATOM     64 2HB  LYS A   4       9.857   4.173   1.667  1.00  1.48           H  
ATOM     65 1HG  LYS A   4       7.866   1.875   1.652  1.00  1.48           H  
ATOM     66 2HG  LYS A   4       9.221   2.110   2.767  1.00  1.48           H  
ATOM     67 1HD  LYS A   4       8.136   4.196   3.574  1.00  1.48           H  
ATOM     68 2HD  LYS A   4       6.760   3.867   2.530  1.00  1.48           H  
ATOM     69 1HE  LYS A   4       6.494   1.659   3.700  1.00  1.48           H  
ATOM     70 2HE  LYS A   4       7.769   2.168   4.826  1.00  1.48           H  
ATOM     71 1HZ  LYS A   4       5.605   2.631   5.677  1.00  1.48           H  
ATOM     72 2HZ  LYS A   4       6.416   4.050   5.425  1.00  1.48           H  
ATOM     73 3HZ  LYS A   4       5.230   3.561   4.376  1.00  1.48           H  
ATOM     74  N   SER A   5       9.398   6.326  -0.501  1.00  1.22           N  
ATOM     75  CA  SER A   5      10.146   7.082  -1.515  1.00  1.22           C  
ATOM     76  C   SER A   5      11.181   8.114  -1.037  1.00  1.22           C  
ATOM     77  O   SER A   5      11.603   8.949  -1.849  1.00  1.22           O  
ATOM     78  CB  SER A   5       9.183   7.769  -2.471  1.00  1.22           C  
ATOM     79  OG  SER A   5       8.340   8.681  -1.817  1.00  1.22           O  
ATOM     80  H   SER A   5       9.255   6.713   0.442  1.00  1.22           H  
ATOM     81  HA  SER A   5      10.698   6.348  -2.101  1.00  1.22           H  
ATOM     82 1HB  SER A   5       9.755   8.293  -3.233  1.00  1.22           H  
ATOM     83 2HB  SER A   5       8.584   7.018  -2.978  1.00  1.22           H  
ATOM     84  HG  SER A   5       8.916   9.339  -1.365  1.00  1.22           H  
ATOM     85  N   SER A   6      11.605   8.098   0.233  1.00  1.05           N  
ATOM     86  CA  SER A   6      12.484   9.180   0.662  1.00  1.05           C  
ATOM     87  C   SER A   6      13.828   9.203  -0.047  1.00  1.05           C  
ATOM     88  O   SER A   6      14.331   8.184  -0.525  1.00  1.05           O  
ATOM     89  CB  SER A   6      12.698   9.128   2.158  1.00  1.05           C  
ATOM     90  OG  SER A   6      13.393   7.979   2.532  1.00  1.05           O  
ATOM     91  H   SER A   6      11.311   7.388   0.917  1.00  1.05           H  
ATOM     92  HA  SER A   6      11.976  10.114   0.444  1.00  1.05           H  
ATOM     93 1HB  SER A   6      13.254  10.008   2.468  1.00  1.05           H  
ATOM     94 2HB  SER A   6      11.736   9.154   2.665  1.00  1.05           H  
ATOM     95  HG  SER A   6      12.708   7.269   2.545  1.00  1.05           H  
ATOM     96  N   LYS A   7      14.419  10.397  -0.077  1.00  0.94           N  
ATOM     97  CA  LYS A   7      15.715  10.634  -0.698  1.00  0.94           C  
ATOM     98  C   LYS A   7      16.779  10.896   0.369  1.00  0.94           C  
ATOM     99  O   LYS A   7      17.982  10.845   0.113  1.00  0.94           O  
ATOM    100  CB  LYS A   7      15.592  11.814  -1.651  1.00  0.94           C  
ATOM    101  CG  LYS A   7      14.528  11.639  -2.732  1.00  0.94           C  
ATOM    102  CD  LYS A   7      14.822  10.477  -3.663  1.00  0.94           C  
ATOM    103  CE  LYS A   7      13.767  10.395  -4.762  1.00  0.94           C  
ATOM    104  NZ  LYS A   7      14.000   9.242  -5.681  1.00  0.94           N  
ATOM    105  H   LYS A   7      13.928  11.179   0.332  1.00  0.94           H  
ATOM    106  HA  LYS A   7      16.006   9.745  -1.258  1.00  0.94           H  
ATOM    107 1HB  LYS A   7      15.343  12.712  -1.094  1.00  0.94           H  
ATOM    108 2HB  LYS A   7      16.546  11.971  -2.144  1.00  0.94           H  
ATOM    109 1HG  LYS A   7      13.571  11.451  -2.260  1.00  0.94           H  
ATOM    110 2HG  LYS A   7      14.445  12.559  -3.316  1.00  0.94           H  
ATOM    111 1HD  LYS A   7      15.806  10.602  -4.113  1.00  0.94           H  
ATOM    112 2HD  LYS A   7      14.811   9.543  -3.094  1.00  0.94           H  
ATOM    113 1HE  LYS A   7      12.784  10.285  -4.296  1.00  0.94           H  
ATOM    114 2HE  LYS A   7      13.781  11.320  -5.340  1.00  0.94           H  
ATOM    115 1HZ  LYS A   7      13.277   9.224  -6.385  1.00  0.94           H  
ATOM    116 2HZ  LYS A   7      14.901   9.337  -6.125  1.00  0.94           H  
ATOM    117 3HZ  LYS A   7      13.974   8.383  -5.149  1.00  0.94           H  
ATOM    118  N   PHE A   8      16.298  11.219   1.558  1.00  0.88           N  
ATOM    119  CA  PHE A   8      17.089  11.551   2.731  1.00  0.88           C  
ATOM    120  C   PHE A   8      16.263  11.287   3.976  1.00  0.88           C  
ATOM    121  O   PHE A   8      15.039  11.168   3.906  1.00  0.88           O  
ATOM    122  CB  PHE A   8      17.646  12.980   2.641  1.00  0.88           C  
ATOM    123  CG  PHE A   8      16.659  14.075   2.396  1.00  0.88           C  
ATOM    124  CD1 PHE A   8      16.065  14.775   3.409  1.00  0.88           C  
ATOM    125  CD2 PHE A   8      16.350  14.415   1.091  1.00  0.88           C  
ATOM    126  CE1 PHE A   8      15.180  15.785   3.105  1.00  0.88           C  
ATOM    127  CE2 PHE A   8      15.472  15.414   0.790  1.00  0.88           C  
ATOM    128  CZ  PHE A   8      14.886  16.097   1.792  1.00  0.88           C  
ATOM    129  H   PHE A   8      15.299  11.218   1.662  1.00  0.88           H  
ATOM    130  HA  PHE A   8      17.951  10.882   2.764  1.00  0.88           H  
ATOM    131 1HB  PHE A   8      18.167  13.212   3.570  1.00  0.88           H  
ATOM    132 2HB  PHE A   8      18.387  13.011   1.860  1.00  0.88           H  
ATOM    133  HD1 PHE A   8      16.296  14.532   4.450  1.00  0.88           H  
ATOM    134  HD2 PHE A   8      16.824  13.872   0.294  1.00  0.88           H  
ATOM    135  HE1 PHE A   8      14.712  16.340   3.907  1.00  0.88           H  
ATOM    136  HE2 PHE A   8      15.242  15.665  -0.252  1.00  0.88           H  
ATOM    137  HZ  PHE A   8      14.189  16.885   1.551  1.00  0.88           H  
ATOM    138  N   GLU A   9      16.918  11.180   5.119  1.00  0.83           N  
ATOM    139  CA  GLU A   9      16.179  10.870   6.329  1.00  0.83           C  
ATOM    140  C   GLU A   9      15.543  12.071   7.004  1.00  0.83           C  
ATOM    141  O   GLU A   9      16.220  12.921   7.598  1.00  0.83           O  
ATOM    142  CB  GLU A   9      17.080  10.139   7.318  1.00  0.83           C  
ATOM    143  CG  GLU A   9      17.576   8.779   6.824  1.00  0.83           C  
ATOM    144  CD  GLU A   9      18.421   8.038   7.837  1.00  0.83           C  
ATOM    145  OE1 GLU A   9      18.589   8.538   8.923  1.00  0.83           O  
ATOM    146  OE2 GLU A   9      18.903   6.979   7.516  1.00  0.83           O  
ATOM    147  H   GLU A   9      17.919  11.293   5.145  1.00  0.83           H  
ATOM    148  HA  GLU A   9      15.371  10.189   6.059  1.00  0.83           H  
ATOM    149 1HB  GLU A   9      17.935  10.757   7.547  1.00  0.83           H  
ATOM    150 2HB  GLU A   9      16.535   9.981   8.249  1.00  0.83           H  
ATOM    151 1HG  GLU A   9      16.714   8.164   6.566  1.00  0.83           H  
ATOM    152 2HG  GLU A   9      18.160   8.933   5.917  1.00  0.83           H  
ATOM    153  N   MET A  10      14.215  12.110   6.908  1.00  0.80           N  
ATOM    154  CA  MET A  10      13.387  13.148   7.507  1.00  0.80           C  
ATOM    155  C   MET A  10      12.736  12.454   8.687  1.00  0.80           C  
ATOM    156  O   MET A  10      11.978  11.495   8.506  1.00  0.80           O  
ATOM    157  CB  MET A  10      12.381  13.678   6.493  1.00  0.80           C  
ATOM    158  CG  MET A  10      13.065  14.192   5.230  1.00  0.80           C  
ATOM    159  SD  MET A  10      11.991  14.823   3.961  1.00  0.80           S  
ATOM    160  CE  MET A  10      11.426  16.323   4.679  1.00  0.80           C  
ATOM    161  H   MET A  10      13.764  11.373   6.381  1.00  0.80           H  
ATOM    162  HA  MET A  10      14.005  13.953   7.893  1.00  0.80           H  
ATOM    163 1HB  MET A  10      11.668  12.900   6.226  1.00  0.80           H  
ATOM    164 2HB  MET A  10      11.834  14.506   6.930  1.00  0.80           H  
ATOM    165 1HG  MET A  10      13.730  14.967   5.493  1.00  0.80           H  
ATOM    166 2HG  MET A  10      13.654  13.382   4.792  1.00  0.80           H  
ATOM    167 1HE  MET A  10      10.750  16.835   3.991  1.00  0.80           H  
ATOM    168 2HE  MET A  10      10.905  16.111   5.614  1.00  0.80           H  
ATOM    169 3HE  MET A  10      12.287  16.937   4.874  1.00  0.80           H  
ATOM    170  N   HIS A  11      13.091  12.887   9.888  1.00  0.77           N  
ATOM    171  CA  HIS A  11      12.706  12.184  11.104  1.00  0.77           C  
ATOM    172  C   HIS A  11      11.408  12.627  11.754  1.00  0.77           C  
ATOM    173  O   HIS A  11      10.636  11.795  12.233  1.00  0.77           O  
ATOM    174  CB  HIS A  11      13.815  12.361  12.146  1.00  0.77           C  
ATOM    175  CG  HIS A  11      15.114  11.752  11.761  1.00  0.77           C  
ATOM    176  ND1 HIS A  11      15.296  10.389  11.645  1.00  0.77           N  
ATOM    177  CD2 HIS A  11      16.306  12.317  11.471  1.00  0.77           C  
ATOM    178  CE1 HIS A  11      16.547  10.146  11.293  1.00  0.77           C  
ATOM    179  NE2 HIS A  11      17.177  11.295  11.187  1.00  0.77           N  
ATOM    180  H   HIS A  11      13.662  13.727   9.958  1.00  0.77           H  
ATOM    181  HA  HIS A  11      12.610  11.122  10.878  1.00  0.77           H  
ATOM    182 1HB  HIS A  11      13.982  13.431  12.317  1.00  0.77           H  
ATOM    183 2HB  HIS A  11      13.497  11.928  13.092  1.00  0.77           H  
ATOM    184  HD2 HIS A  11      16.530  13.385  11.467  1.00  0.77           H  
ATOM    185  HE1 HIS A  11      16.990   9.161  11.119  1.00  0.77           H  
ATOM    186  HE2 HIS A  11      18.144  11.402  10.935  1.00  0.77           H  
ATOM    187  N   GLU A  12      11.205  13.934  11.836  1.00  0.74           N  
ATOM    188  CA  GLU A  12      10.029  14.469  12.541  1.00  0.74           C  
ATOM    189  C   GLU A  12       9.761  15.918  12.164  1.00  0.74           C  
ATOM    190  O   GLU A  12      10.650  16.632  11.708  1.00  0.74           O  
ATOM    191  CB  GLU A  12      10.201  14.296  14.071  1.00  0.74           C  
ATOM    192  CG  GLU A  12       9.033  14.788  15.014  1.00  0.74           C  
ATOM    193  CD  GLU A  12       7.646  14.156  14.833  1.00  0.74           C  
ATOM    194  OE1 GLU A  12       7.002  14.481  13.867  1.00  0.74           O  
ATOM    195  OE2 GLU A  12       7.195  13.426  15.699  1.00  0.74           O  
ATOM    196  H   GLU A  12      11.894  14.552  11.402  1.00  0.74           H  
ATOM    197  HA  GLU A  12       9.158  13.887  12.238  1.00  0.74           H  
ATOM    198 1HB  GLU A  12      10.364  13.246  14.302  1.00  0.74           H  
ATOM    199 2HB  GLU A  12      11.098  14.832  14.380  1.00  0.74           H  
ATOM    200 1HG  GLU A  12       9.349  14.573  16.033  1.00  0.74           H  
ATOM    201 2HG  GLU A  12       8.947  15.852  14.947  1.00  0.74           H  
ATOM    202  N   PHE A  13       8.526  16.357  12.329  1.00  0.71           N  
ATOM    203  CA  PHE A  13       8.197  17.758  12.087  1.00  0.71           C  
ATOM    204  C   PHE A  13       8.920  18.534  13.189  1.00  0.71           C  
ATOM    205  O   PHE A  13       8.771  18.189  14.356  1.00  0.71           O  
ATOM    206  CB  PHE A  13       6.694  17.947  12.222  1.00  0.71           C  
ATOM    207  CG  PHE A  13       6.139  19.226  11.776  1.00  0.71           C  
ATOM    208  CD1 PHE A  13       5.617  19.320  10.511  1.00  0.71           C  
ATOM    209  CD2 PHE A  13       6.124  20.327  12.578  1.00  0.71           C  
ATOM    210  CE1 PHE A  13       5.076  20.478  10.070  1.00  0.71           C  
ATOM    211  CE2 PHE A  13       5.581  21.494  12.131  1.00  0.71           C  
ATOM    212  CZ  PHE A  13       5.059  21.578  10.890  1.00  0.71           C  
ATOM    213  H   PHE A  13       7.821  15.714  12.706  1.00  0.71           H  
ATOM    214  HA  PHE A  13       8.554  18.072  11.106  1.00  0.71           H  
ATOM    215 1HB  PHE A  13       6.186  17.150  11.668  1.00  0.71           H  
ATOM    216 2HB  PHE A  13       6.418  17.814  13.271  1.00  0.71           H  
ATOM    217  HD1 PHE A  13       5.625  18.447   9.871  1.00  0.71           H  
ATOM    218  HD2 PHE A  13       6.542  20.264  13.583  1.00  0.71           H  
ATOM    219  HE1 PHE A  13       4.658  20.530   9.066  1.00  0.71           H  
ATOM    220  HE2 PHE A  13       5.562  22.351  12.772  1.00  0.71           H  
ATOM    221  HZ  PHE A  13       4.632  22.512  10.548  1.00  0.71           H  
ATOM    222  N   ASP A  14       9.717  19.547  12.873  1.00  0.68           N  
ATOM    223  CA  ASP A  14      10.437  20.206  13.962  1.00  0.68           C  
ATOM    224  C   ASP A  14       9.605  21.334  14.532  1.00  0.68           C  
ATOM    225  O   ASP A  14       9.440  21.451  15.746  1.00  0.68           O  
ATOM    226  CB  ASP A  14      11.790  20.771  13.513  1.00  0.68           C  
ATOM    227  CG  ASP A  14      12.745  21.092  14.711  1.00  0.68           C  
ATOM    228  OD1 ASP A  14      13.235  20.142  15.313  1.00  0.68           O  
ATOM    229  OD2 ASP A  14      12.942  22.246  15.035  1.00  0.68           O  
ATOM    230  H   ASP A  14       9.806  19.873  11.917  1.00  0.68           H  
ATOM    231  HA  ASP A  14      10.618  19.479  14.754  1.00  0.68           H  
ATOM    232 1HB  ASP A  14      12.280  20.061  12.856  1.00  0.68           H  
ATOM    233 2HB  ASP A  14      11.629  21.681  12.936  1.00  0.68           H  
ATOM    234  N   HIS A  15       9.126  22.199  13.650  1.00  0.65           N  
ATOM    235  CA  HIS A  15       8.342  23.338  14.088  1.00  0.65           C  
ATOM    236  C   HIS A  15       7.617  24.028  12.958  1.00  0.65           C  
ATOM    237  O   HIS A  15       7.943  23.861  11.783  1.00  0.65           O  
ATOM    238  CB  HIS A  15       9.189  24.367  14.866  1.00  0.65           C  
ATOM    239  CG  HIS A  15      10.335  25.027  14.157  1.00  0.65           C  
ATOM    240  ND1 HIS A  15      11.624  24.503  14.108  1.00  0.65           N  
ATOM    241  CD2 HIS A  15      10.377  26.174  13.494  1.00  0.65           C  
ATOM    242  CE1 HIS A  15      12.402  25.338  13.450  1.00  0.65           C  
ATOM    243  NE2 HIS A  15      11.675  26.371  13.072  1.00  0.65           N  
ATOM    244  H   HIS A  15       9.285  22.029  12.659  1.00  0.65           H  
ATOM    245  HA  HIS A  15       7.576  22.982  14.773  1.00  0.65           H  
ATOM    246 1HB  HIS A  15       8.530  25.156  15.233  1.00  0.65           H  
ATOM    247 2HB  HIS A  15       9.598  23.892  15.716  1.00  0.65           H  
ATOM    248  HD1 HIS A  15      11.994  23.642  14.524  1.00  0.65           H  
ATOM    249  HD2 HIS A  15       9.603  26.888  13.301  1.00  0.65           H  
ATOM    250  HE1 HIS A  15      13.458  25.110  13.308  1.00  0.65           H  
ATOM    251  N   VAL A  16       6.661  24.859  13.312  1.00  0.63           N  
ATOM    252  CA  VAL A  16       6.025  25.673  12.286  1.00  0.63           C  
ATOM    253  C   VAL A  16       6.277  27.126  12.646  1.00  0.63           C  
ATOM    254  O   VAL A  16       6.198  27.471  13.826  1.00  0.63           O  
ATOM    255  CB  VAL A  16       4.518  25.369  12.209  1.00  0.63           C  
ATOM    256  CG1 VAL A  16       3.844  25.715  13.519  1.00  0.63           C  
ATOM    257  CG2 VAL A  16       3.924  26.111  11.072  1.00  0.63           C  
ATOM    258  H   VAL A  16       6.391  24.908  14.299  1.00  0.63           H  
ATOM    259  HA  VAL A  16       6.476  25.470  11.313  1.00  0.63           H  
ATOM    260  HB  VAL A  16       4.379  24.311  12.053  1.00  0.63           H  
ATOM    261 1HG1 VAL A  16       2.781  25.479  13.460  1.00  0.63           H  
ATOM    262 2HG1 VAL A  16       4.299  25.142  14.330  1.00  0.63           H  
ATOM    263 3HG1 VAL A  16       3.971  26.778  13.703  1.00  0.63           H  
ATOM    264 1HG2 VAL A  16       2.878  25.889  11.002  1.00  0.63           H  
ATOM    265 2HG2 VAL A  16       4.058  27.174  11.236  1.00  0.63           H  
ATOM    266 3HG2 VAL A  16       4.423  25.816  10.144  1.00  0.63           H  
ATOM    267  N   VAL A  17       6.606  27.956  11.651  1.00  0.61           N  
ATOM    268  CA  VAL A  17       6.872  29.363  11.910  1.00  0.61           C  
ATOM    269  C   VAL A  17       5.766  30.228  11.366  1.00  0.61           C  
ATOM    270  O   VAL A  17       5.563  30.274  10.144  1.00  0.61           O  
ATOM    271  CB  VAL A  17       8.174  29.844  11.213  1.00  0.61           C  
ATOM    272  CG1 VAL A  17       8.407  31.339  11.526  1.00  0.61           C  
ATOM    273  CG2 VAL A  17       9.349  29.010  11.611  1.00  0.61           C  
ATOM    274  H   VAL A  17       6.662  27.608  10.696  1.00  0.61           H  
ATOM    275  HA  VAL A  17       6.931  29.520  12.979  1.00  0.61           H  
ATOM    276  HB  VAL A  17       8.037  29.762  10.139  1.00  0.61           H  
ATOM    277 1HG1 VAL A  17       9.301  31.683  11.006  1.00  0.61           H  
ATOM    278 2HG1 VAL A  17       7.550  31.927  11.195  1.00  0.61           H  
ATOM    279 3HG1 VAL A  17       8.538  31.472  12.601  1.00  0.61           H  
ATOM    280 1HG2 VAL A  17      10.242  29.358  11.087  1.00  0.61           H  
ATOM    281 2HG2 VAL A  17       9.512  29.087  12.671  1.00  0.61           H  
ATOM    282 3HG2 VAL A  17       9.156  27.973  11.334  1.00  0.61           H  
ATOM    283  N   LEU A  18       5.112  30.960  12.264  1.00  0.60           N  
ATOM    284  CA  LEU A  18       4.048  31.869  11.902  1.00  0.60           C  
ATOM    285  C   LEU A  18       4.630  33.262  11.808  1.00  0.60           C  
ATOM    286  O   LEU A  18       5.463  33.636  12.634  1.00  0.60           O  
ATOM    287  CB  LEU A  18       2.922  31.906  12.954  1.00  0.60           C  
ATOM    288  CG  LEU A  18       2.223  30.619  13.283  1.00  0.60           C  
ATOM    289  CD1 LEU A  18       1.146  30.910  14.306  1.00  0.60           C  
ATOM    290  CD2 LEU A  18       1.680  30.038  12.045  1.00  0.60           C  
ATOM    291  H   LEU A  18       5.370  30.869  13.242  1.00  0.60           H  
ATOM    292  HA  LEU A  18       3.647  31.583  10.946  1.00  0.60           H  
ATOM    293 1HB  LEU A  18       3.336  32.297  13.882  1.00  0.60           H  
ATOM    294 2HB  LEU A  18       2.167  32.603  12.598  1.00  0.60           H  
ATOM    295  HG  LEU A  18       2.938  29.918  13.731  1.00  0.60           H  
ATOM    296 1HD1 LEU A  18       0.631  29.993  14.575  1.00  0.60           H  
ATOM    297 2HD1 LEU A  18       1.607  31.346  15.182  1.00  0.60           H  
ATOM    298 3HD1 LEU A  18       0.433  31.614  13.889  1.00  0.60           H  
ATOM    299 1HD2 LEU A  18       1.178  29.091  12.255  1.00  0.60           H  
ATOM    300 2HD2 LEU A  18       0.983  30.730  11.589  1.00  0.60           H  
ATOM    301 3HD2 LEU A  18       2.513  29.885  11.395  1.00  0.60           H  
ATOM    302  N   ALA A  19       4.184  34.042  10.840  1.00  0.60           N  
ATOM    303  CA  ALA A  19       4.622  35.421  10.743  1.00  0.60           C  
ATOM    304  C   ALA A  19       3.478  36.336  11.094  1.00  0.60           C  
ATOM    305  O   ALA A  19       2.318  36.062  10.771  1.00  0.60           O  
ATOM    306  CB  ALA A  19       5.137  35.741   9.370  1.00  0.60           C  
ATOM    307  H   ALA A  19       3.519  33.663  10.175  1.00  0.60           H  
ATOM    308  HA  ALA A  19       5.419  35.584  11.458  1.00  0.60           H  
ATOM    309 1HB  ALA A  19       5.441  36.773   9.341  1.00  0.60           H  
ATOM    310 2HB  ALA A  19       5.971  35.105   9.140  1.00  0.60           H  
ATOM    311 3HB  ALA A  19       4.348  35.579   8.675  1.00  0.60           H  
ATOM    312  N   CYS A  20       3.806  37.444  11.740  1.00  0.61           N  
ATOM    313  CA  CYS A  20       2.817  38.427  12.154  1.00  0.61           C  
ATOM    314  C   CYS A  20       3.373  39.832  12.348  1.00  0.61           C  
ATOM    315  O   CYS A  20       4.578  40.060  12.282  1.00  0.61           O  
ATOM    316  CB  CYS A  20       2.205  37.943  13.446  1.00  0.61           C  
ATOM    317  SG  CYS A  20       3.381  37.794  14.767  1.00  0.61           S  
ATOM    318  H   CYS A  20       4.782  37.564  12.011  1.00  0.61           H  
ATOM    319  HA  CYS A  20       2.041  38.463  11.388  1.00  0.61           H  
ATOM    320 1HB  CYS A  20       1.402  38.601  13.762  1.00  0.61           H  
ATOM    321 2HB  CYS A  20       1.802  36.987  13.278  1.00  0.61           H  
ATOM    322  HG  CYS A  20       4.372  37.255  14.030  1.00  0.61           H  
ATOM    323  N   ARG A  21       2.478  40.799  12.578  1.00  0.62           N  
ATOM    324  CA  ARG A  21       2.929  42.161  12.854  1.00  0.62           C  
ATOM    325  C   ARG A  21       3.547  42.315  14.256  1.00  0.62           C  
ATOM    326  O   ARG A  21       4.395  43.181  14.457  1.00  0.62           O  
ATOM    327  CB  ARG A  21       1.814  43.191  12.688  1.00  0.62           C  
ATOM    328  CG  ARG A  21       1.331  43.422  11.248  1.00  0.62           C  
ATOM    329  CD  ARG A  21       0.549  44.685  11.113  1.00  0.62           C  
ATOM    330  NE  ARG A  21       0.019  44.881   9.757  1.00  0.62           N  
ATOM    331  CZ  ARG A  21      -1.249  44.610   9.387  1.00  0.62           C  
ATOM    332  NH1 ARG A  21      -2.106  44.159  10.271  1.00  0.62           N  
ATOM    333  NH2 ARG A  21      -1.635  44.809   8.136  1.00  0.62           N  
ATOM    334  H   ARG A  21       1.493  40.584  12.581  1.00  0.62           H  
ATOM    335  HA  ARG A  21       3.700  42.409  12.126  1.00  0.62           H  
ATOM    336 1HB  ARG A  21       0.952  42.894  13.282  1.00  0.62           H  
ATOM    337 2HB  ARG A  21       2.157  44.151  13.071  1.00  0.62           H  
ATOM    338 1HG  ARG A  21       2.191  43.490  10.580  1.00  0.62           H  
ATOM    339 2HG  ARG A  21       0.689  42.599  10.942  1.00  0.62           H  
ATOM    340 1HD  ARG A  21      -0.294  44.662  11.804  1.00  0.62           H  
ATOM    341 2HD  ARG A  21       1.188  45.533  11.351  1.00  0.62           H  
ATOM    342  HE  ARG A  21       0.663  45.211   9.018  1.00  0.62           H  
ATOM    343 1HH1 ARG A  21      -1.825  44.011  11.225  1.00  0.62           H  
ATOM    344 2HH1 ARG A  21      -3.080  43.960   9.998  1.00  0.62           H  
ATOM    345 1HH2 ARG A  21      -0.962  45.172   7.439  1.00  0.62           H  
ATOM    346 2HH2 ARG A  21      -2.583  44.609   7.858  1.00  0.62           H  
ATOM    347  N   ASP A  22       3.106  41.503  15.228  1.00  0.63           N  
ATOM    348  CA  ASP A  22       3.635  41.597  16.599  1.00  0.63           C  
ATOM    349  C   ASP A  22       3.577  40.244  17.317  1.00  0.63           C  
ATOM    350  O   ASP A  22       2.513  39.778  17.752  1.00  0.63           O  
ATOM    351  CB  ASP A  22       2.904  42.678  17.420  1.00  0.63           C  
ATOM    352  CG  ASP A  22       3.532  42.950  18.844  1.00  0.63           C  
ATOM    353  OD1 ASP A  22       4.300  42.126  19.355  1.00  0.63           O  
ATOM    354  OD2 ASP A  22       3.218  43.979  19.404  1.00  0.63           O  
ATOM    355  H   ASP A  22       2.416  40.802  15.010  1.00  0.63           H  
ATOM    356  HA  ASP A  22       4.684  41.887  16.537  1.00  0.63           H  
ATOM    357 1HB  ASP A  22       2.907  43.614  16.859  1.00  0.63           H  
ATOM    358 2HB  ASP A  22       1.864  42.383  17.554  1.00  0.63           H  
ATOM    359  N   ALA A  23       4.750  39.627  17.448  1.00  0.64           N  
ATOM    360  CA  ALA A  23       4.902  38.304  18.027  1.00  0.64           C  
ATOM    361  C   ALA A  23       4.437  38.211  19.458  1.00  0.64           C  
ATOM    362  O   ALA A  23       4.102  37.121  19.918  1.00  0.64           O  
ATOM    363  CB  ALA A  23       6.352  37.867  17.956  1.00  0.64           C  
ATOM    364  H   ALA A  23       5.585  40.076  17.079  1.00  0.64           H  
ATOM    365  HA  ALA A  23       4.289  37.632  17.452  1.00  0.64           H  
ATOM    366 1HB  ALA A  23       6.448  36.857  18.351  1.00  0.64           H  
ATOM    367 2HB  ALA A  23       6.691  37.878  16.921  1.00  0.64           H  
ATOM    368 3HB  ALA A  23       6.967  38.549  18.543  1.00  0.64           H  
ATOM    369  N   ARG A  24       4.436  39.313  20.197  1.00  0.65           N  
ATOM    370  CA  ARG A  24       4.075  39.191  21.595  1.00  0.65           C  
ATOM    371  C   ARG A  24       2.596  38.802  21.811  1.00  0.65           C  
ATOM    372  O   ARG A  24       2.360  37.729  22.364  1.00  0.65           O  
ATOM    373  CB  ARG A  24       4.461  40.440  22.373  1.00  0.65           C  
ATOM    374  CG  ARG A  24       5.933  40.626  22.574  1.00  0.65           C  
ATOM    375  CD  ARG A  24       6.216  41.871  23.339  1.00  0.65           C  
ATOM    376  NE  ARG A  24       7.640  42.087  23.500  1.00  0.65           N  
ATOM    377  CZ  ARG A  24       8.194  43.062  24.254  1.00  0.65           C  
ATOM    378  NH1 ARG A  24       7.423  43.895  24.928  1.00  0.65           N  
ATOM    379  NH2 ARG A  24       9.508  43.186  24.325  1.00  0.65           N  
ATOM    380  H   ARG A  24       4.648  40.239  19.793  1.00  0.65           H  
ATOM    381  HA  ARG A  24       4.680  38.386  22.013  1.00  0.65           H  
ATOM    382 1HB  ARG A  24       4.182  41.328  21.828  1.00  0.65           H  
ATOM    383 2HB  ARG A  24       3.964  40.461  23.341  1.00  0.65           H  
ATOM    384 1HG  ARG A  24       6.354  39.775  23.106  1.00  0.65           H  
ATOM    385 2HG  ARG A  24       6.412  40.715  21.594  1.00  0.65           H  
ATOM    386 1HD  ARG A  24       5.800  42.723  22.801  1.00  0.65           H  
ATOM    387 2HD  ARG A  24       5.765  41.806  24.328  1.00  0.65           H  
ATOM    388  HE  ARG A  24       8.264  41.470  22.960  1.00  0.65           H  
ATOM    389 1HH1 ARG A  24       6.418  43.804  24.879  1.00  0.65           H  
ATOM    390 2HH1 ARG A  24       7.837  44.622  25.493  1.00  0.65           H  
ATOM    391 1HH2 ARG A  24      10.110  42.545  23.815  1.00  0.65           H  
ATOM    392 2HH2 ARG A  24       9.915  43.913  24.888  1.00  0.65           H  
ATOM    393  N   PRO A  25       1.567  39.600  21.405  1.00  0.67           N  
ATOM    394  CA  PRO A  25       0.175  39.245  21.565  1.00  0.67           C  
ATOM    395  C   PRO A  25      -0.199  38.016  20.758  1.00  0.67           C  
ATOM    396  O   PRO A  25      -1.109  37.284  21.148  1.00  0.67           O  
ATOM    397  CB  PRO A  25      -0.556  40.487  21.036  1.00  0.67           C  
ATOM    398  CG  PRO A  25       0.430  41.157  20.143  1.00  0.67           C  
ATOM    399  CD  PRO A  25       1.762  40.884  20.768  1.00  0.67           C  
ATOM    400  HA  PRO A  25      -0.037  39.093  22.629  1.00  0.67           H  
ATOM    401 1HB  PRO A  25      -1.466  40.182  20.501  1.00  0.67           H  
ATOM    402 2HB  PRO A  25      -0.873  41.120  21.877  1.00  0.67           H  
ATOM    403 1HG  PRO A  25       0.366  40.745  19.121  1.00  0.67           H  
ATOM    404 2HG  PRO A  25       0.220  42.234  20.062  1.00  0.67           H  
ATOM    405 1HD  PRO A  25       2.456  40.812  19.992  1.00  0.67           H  
ATOM    406 2HD  PRO A  25       1.998  41.674  21.488  1.00  0.67           H  
ATOM    407  N   VAL A  26       0.529  37.708  19.682  1.00  0.68           N  
ATOM    408  CA  VAL A  26       0.155  36.502  18.973  1.00  0.68           C  
ATOM    409  C   VAL A  26       0.589  35.293  19.762  1.00  0.68           C  
ATOM    410  O   VAL A  26      -0.206  34.377  19.997  1.00  0.68           O  
ATOM    411  CB  VAL A  26       0.747  36.469  17.571  1.00  0.68           C  
ATOM    412  CG1 VAL A  26       0.492  35.107  16.922  1.00  0.68           C  
ATOM    413  CG2 VAL A  26       0.112  37.557  16.734  1.00  0.68           C  
ATOM    414  H   VAL A  26       1.280  38.303  19.318  1.00  0.68           H  
ATOM    415  HA  VAL A  26      -0.930  36.480  18.876  1.00  0.68           H  
ATOM    416  HB  VAL A  26       1.810  36.644  17.629  1.00  0.68           H  
ATOM    417 1HG1 VAL A  26       0.928  35.100  15.931  1.00  0.68           H  
ATOM    418 2HG1 VAL A  26       0.956  34.332  17.524  1.00  0.68           H  
ATOM    419 3HG1 VAL A  26      -0.579  34.922  16.853  1.00  0.68           H  
ATOM    420 1HG2 VAL A  26       0.531  37.538  15.745  1.00  0.68           H  
ATOM    421 2HG2 VAL A  26      -0.962  37.390  16.674  1.00  0.68           H  
ATOM    422 3HG2 VAL A  26       0.307  38.528  17.196  1.00  0.68           H  
ATOM    423  N   ALA A  27       1.841  35.295  20.215  1.00  0.70           N  
ATOM    424  CA  ALA A  27       2.319  34.193  21.008  1.00  0.70           C  
ATOM    425  C   ALA A  27       1.528  34.067  22.281  1.00  0.70           C  
ATOM    426  O   ALA A  27       1.210  32.961  22.691  1.00  0.70           O  
ATOM    427  CB  ALA A  27       3.757  34.392  21.357  1.00  0.70           C  
ATOM    428  H   ALA A  27       2.482  36.064  20.023  1.00  0.70           H  
ATOM    429  HA  ALA A  27       2.196  33.281  20.432  1.00  0.70           H  
ATOM    430 1HB  ALA A  27       4.118  33.560  21.948  1.00  0.70           H  
ATOM    431 2HB  ALA A  27       4.350  34.482  20.451  1.00  0.70           H  
ATOM    432 3HB  ALA A  27       3.811  35.308  21.929  1.00  0.70           H  
ATOM    433  N   ALA A  28       1.175  35.193  22.908  1.00  0.71           N  
ATOM    434  CA  ALA A  28       0.416  35.133  24.146  1.00  0.71           C  
ATOM    435  C   ALA A  28      -0.936  34.469  23.940  1.00  0.71           C  
ATOM    436  O   ALA A  28      -1.368  33.656  24.769  1.00  0.71           O  
ATOM    437  CB  ALA A  28       0.216  36.524  24.705  1.00  0.71           C  
ATOM    438  H   ALA A  28       1.464  36.101  22.545  1.00  0.71           H  
ATOM    439  HA  ALA A  28       0.985  34.539  24.859  1.00  0.71           H  
ATOM    440 1HB  ALA A  28      -0.329  36.464  25.646  1.00  0.71           H  
ATOM    441 2HB  ALA A  28       1.187  36.992  24.871  1.00  0.71           H  
ATOM    442 3HB  ALA A  28      -0.353  37.114  23.991  1.00  0.71           H  
ATOM    443  N   ARG A  29      -1.610  34.769  22.824  1.00  0.73           N  
ATOM    444  CA  ARG A  29      -2.900  34.136  22.604  1.00  0.73           C  
ATOM    445  C   ARG A  29      -2.739  32.661  22.296  1.00  0.73           C  
ATOM    446  O   ARG A  29      -3.480  31.823  22.816  1.00  0.73           O  
ATOM    447  CB  ARG A  29      -3.660  34.767  21.456  1.00  0.73           C  
ATOM    448  CG  ARG A  29      -4.194  36.166  21.692  1.00  0.73           C  
ATOM    449  CD  ARG A  29      -5.085  36.563  20.581  1.00  0.73           C  
ATOM    450  NE  ARG A  29      -6.289  35.738  20.584  1.00  0.73           N  
ATOM    451  CZ  ARG A  29      -7.128  35.568  19.544  1.00  0.73           C  
ATOM    452  NH1 ARG A  29      -6.893  36.181  18.397  1.00  0.73           N  
ATOM    453  NH2 ARG A  29      -8.191  34.787  19.670  1.00  0.73           N  
ATOM    454  H   ARG A  29      -1.256  35.455  22.154  1.00  0.73           H  
ATOM    455  HA  ARG A  29      -3.497  34.241  23.510  1.00  0.73           H  
ATOM    456 1HB  ARG A  29      -3.006  34.813  20.582  1.00  0.73           H  
ATOM    457 2HB  ARG A  29      -4.511  34.134  21.201  1.00  0.73           H  
ATOM    458 1HG  ARG A  29      -4.750  36.198  22.622  1.00  0.73           H  
ATOM    459 2HG  ARG A  29      -3.382  36.870  21.745  1.00  0.73           H  
ATOM    460 1HD  ARG A  29      -5.379  37.604  20.694  1.00  0.73           H  
ATOM    461 2HD  ARG A  29      -4.571  36.424  19.631  1.00  0.73           H  
ATOM    462  HE  ARG A  29      -6.516  35.262  21.469  1.00  0.73           H  
ATOM    463 1HH1 ARG A  29      -6.084  36.778  18.304  1.00  0.73           H  
ATOM    464 2HH1 ARG A  29      -7.524  36.056  17.621  1.00  0.73           H  
ATOM    465 1HH2 ARG A  29      -8.377  34.288  20.562  1.00  0.73           H  
ATOM    466 2HH2 ARG A  29      -8.817  34.664  18.895  1.00  0.73           H  
ATOM    467  N   LEU A  30      -1.742  32.322  21.481  1.00  0.74           N  
ATOM    468  CA  LEU A  30      -1.532  30.929  21.133  1.00  0.74           C  
ATOM    469  C   LEU A  30      -1.082  30.133  22.342  1.00  0.74           C  
ATOM    470  O   LEU A  30      -1.534  29.016  22.560  1.00  0.74           O  
ATOM    471  CB  LEU A  30      -0.494  30.821  20.022  1.00  0.74           C  
ATOM    472  CG  LEU A  30      -0.941  31.366  18.680  1.00  0.74           C  
ATOM    473  CD1 LEU A  30       0.204  31.352  17.743  1.00  0.74           C  
ATOM    474  CD2 LEU A  30      -2.057  30.536  18.161  1.00  0.74           C  
ATOM    475  H   LEU A  30      -1.139  33.043  21.077  1.00  0.74           H  
ATOM    476  HA  LEU A  30      -2.474  30.515  20.776  1.00  0.74           H  
ATOM    477 1HB  LEU A  30       0.384  31.389  20.325  1.00  0.74           H  
ATOM    478 2HB  LEU A  30      -0.210  29.781  19.897  1.00  0.74           H  
ATOM    479  HG  LEU A  30      -1.272  32.399  18.794  1.00  0.74           H  
ATOM    480 1HD1 LEU A  30      -0.119  31.756  16.787  1.00  0.74           H  
ATOM    481 2HD1 LEU A  30       1.001  31.962  18.149  1.00  0.74           H  
ATOM    482 3HD1 LEU A  30       0.546  30.333  17.618  1.00  0.74           H  
ATOM    483 1HD2 LEU A  30      -2.373  30.920  17.198  1.00  0.74           H  
ATOM    484 2HD2 LEU A  30      -1.710  29.517  18.056  1.00  0.74           H  
ATOM    485 3HD2 LEU A  30      -2.884  30.570  18.862  1.00  0.74           H  
ATOM    486  N   SER A  31      -0.244  30.736  23.177  1.00  0.75           N  
ATOM    487  CA  SER A  31       0.273  30.085  24.367  1.00  0.75           C  
ATOM    488  C   SER A  31      -0.857  29.724  25.305  1.00  0.75           C  
ATOM    489  O   SER A  31      -1.025  28.550  25.662  1.00  0.75           O  
ATOM    490  CB  SER A  31       1.249  31.026  25.064  1.00  0.75           C  
ATOM    491  OG  SER A  31       1.757  30.498  26.253  1.00  0.75           O  
ATOM    492  H   SER A  31       0.087  31.665  22.964  1.00  0.75           H  
ATOM    493  HA  SER A  31       0.794  29.174  24.074  1.00  0.75           H  
ATOM    494 1HB  SER A  31       2.065  31.243  24.389  1.00  0.75           H  
ATOM    495 2HB  SER A  31       0.750  31.969  25.271  1.00  0.75           H  
ATOM    496  HG  SER A  31       1.999  29.579  26.065  1.00  0.75           H  
ATOM    497  N   HIS A  32      -1.702  30.708  25.635  1.00  0.76           N  
ATOM    498  CA  HIS A  32      -2.778  30.445  26.570  1.00  0.76           C  
ATOM    499  C   HIS A  32      -3.855  29.599  25.946  1.00  0.76           C  
ATOM    500  O   HIS A  32      -4.388  28.693  26.586  1.00  0.76           O  
ATOM    501  CB  HIS A  32      -3.393  31.755  27.070  1.00  0.76           C  
ATOM    502  CG  HIS A  32      -2.480  32.533  27.964  1.00  0.76           C  
ATOM    503  ND1 HIS A  32      -1.464  33.309  27.472  1.00  0.76           N  
ATOM    504  CD2 HIS A  32      -2.433  32.657  29.313  1.00  0.76           C  
ATOM    505  CE1 HIS A  32      -0.819  33.881  28.472  1.00  0.76           C  
ATOM    506  NE2 HIS A  32      -1.389  33.502  29.607  1.00  0.76           N  
ATOM    507  H   HIS A  32      -1.555  31.658  25.283  1.00  0.76           H  
ATOM    508  HA  HIS A  32      -2.389  29.905  27.414  1.00  0.76           H  
ATOM    509 1HB  HIS A  32      -3.640  32.384  26.207  1.00  0.76           H  
ATOM    510 2HB  HIS A  32      -4.321  31.547  27.603  1.00  0.76           H  
ATOM    511  HD1 HIS A  32      -1.252  33.422  26.483  1.00  0.76           H  
ATOM    512  HD2 HIS A  32      -3.033  32.232  30.118  1.00  0.76           H  
ATOM    513  HE1 HIS A  32       0.028  34.537  28.277  1.00  0.76           H  
ATOM    514  N   GLY A  33      -4.181  29.906  24.696  1.00  0.75           N  
ATOM    515  CA  GLY A  33      -5.210  29.223  23.953  1.00  0.75           C  
ATOM    516  C   GLY A  33      -4.906  27.767  23.683  1.00  0.75           C  
ATOM    517  O   GLY A  33      -5.648  26.905  24.120  1.00  0.75           O  
ATOM    518  H   GLY A  33      -3.699  30.660  24.216  1.00  0.75           H  
ATOM    519 1HA  GLY A  33      -6.152  29.300  24.488  1.00  0.75           H  
ATOM    520 2HA  GLY A  33      -5.335  29.741  23.011  1.00  0.75           H  
ATOM    521  N   LEU A  34      -3.795  27.486  23.001  1.00  0.74           N  
ATOM    522  CA  LEU A  34      -3.426  26.123  22.644  1.00  0.74           C  
ATOM    523  C   LEU A  34      -2.957  25.302  23.818  1.00  0.74           C  
ATOM    524  O   LEU A  34      -3.176  24.088  23.845  1.00  0.74           O  
ATOM    525  CB  LEU A  34      -2.273  26.124  21.641  1.00  0.74           C  
ATOM    526  CG  LEU A  34      -2.561  26.675  20.297  1.00  0.74           C  
ATOM    527  CD1 LEU A  34      -1.254  26.740  19.514  1.00  0.74           C  
ATOM    528  CD2 LEU A  34      -3.592  25.778  19.632  1.00  0.74           C  
ATOM    529  H   LEU A  34      -3.173  28.234  22.708  1.00  0.74           H  
ATOM    530  HA  LEU A  34      -4.295  25.636  22.205  1.00  0.74           H  
ATOM    531 1HB  LEU A  34      -1.444  26.676  22.063  1.00  0.74           H  
ATOM    532 2HB  LEU A  34      -1.944  25.112  21.502  1.00  0.74           H  
ATOM    533  HG  LEU A  34      -2.942  27.690  20.391  1.00  0.74           H  
ATOM    534 1HD1 LEU A  34      -1.414  27.149  18.546  1.00  0.74           H  
ATOM    535 2HD1 LEU A  34      -0.550  27.375  20.053  1.00  0.74           H  
ATOM    536 3HD1 LEU A  34      -0.848  25.739  19.418  1.00  0.74           H  
ATOM    537 1HD2 LEU A  34      -3.829  26.143  18.640  1.00  0.74           H  
ATOM    538 2HD2 LEU A  34      -3.192  24.779  19.565  1.00  0.74           H  
ATOM    539 3HD2 LEU A  34      -4.497  25.756  20.237  1.00  0.74           H  
ATOM    540  N   GLY A  35      -2.313  25.954  24.785  1.00  0.72           N  
ATOM    541  CA  GLY A  35      -1.742  25.234  25.899  1.00  0.72           C  
ATOM    542  C   GLY A  35      -0.298  24.914  25.654  1.00  0.72           C  
ATOM    543  O   GLY A  35       0.129  23.768  25.820  1.00  0.72           O  
ATOM    544  H   GLY A  35      -2.173  26.961  24.757  1.00  0.72           H  
ATOM    545 1HA  GLY A  35      -1.849  25.827  26.808  1.00  0.72           H  
ATOM    546 2HA  GLY A  35      -2.261  24.309  26.039  1.00  0.72           H  
ATOM    547  N   MET A  36       0.437  25.919  25.198  1.00  0.70           N  
ATOM    548  CA  MET A  36       1.855  25.773  24.914  1.00  0.70           C  
ATOM    549  C   MET A  36       2.605  26.774  25.777  1.00  0.70           C  
ATOM    550  O   MET A  36       2.160  27.907  25.943  1.00  0.70           O  
ATOM    551  CB  MET A  36       2.101  25.996  23.420  1.00  0.70           C  
ATOM    552  CG  MET A  36       1.394  24.998  22.490  1.00  0.70           C  
ATOM    553  SD  MET A  36       1.744  25.241  20.730  1.00  0.70           S  
ATOM    554  CE  MET A  36       3.387  24.587  20.589  1.00  0.70           C  
ATOM    555  H   MET A  36      -0.011  26.831  25.115  1.00  0.70           H  
ATOM    556  HA  MET A  36       2.189  24.783  25.204  1.00  0.70           H  
ATOM    557 1HB  MET A  36       1.788  27.000  23.142  1.00  0.70           H  
ATOM    558 2HB  MET A  36       3.164  25.912  23.226  1.00  0.70           H  
ATOM    559 1HG  MET A  36       1.699  24.006  22.741  1.00  0.70           H  
ATOM    560 2HG  MET A  36       0.322  25.062  22.642  1.00  0.70           H  
ATOM    561 1HE  MET A  36       3.727  24.661  19.561  1.00  0.70           H  
ATOM    562 2HE  MET A  36       4.038  25.151  21.221  1.00  0.70           H  
ATOM    563 3HE  MET A  36       3.397  23.541  20.897  1.00  0.70           H  
ATOM    564  N   ARG A  37       3.729  26.377  26.349  1.00  0.68           N  
ATOM    565  CA  ARG A  37       4.440  27.298  27.229  1.00  0.68           C  
ATOM    566  C   ARG A  37       5.425  28.117  26.440  1.00  0.68           C  
ATOM    567  O   ARG A  37       5.882  27.668  25.390  1.00  0.68           O  
ATOM    568  CB  ARG A  37       5.174  26.549  28.320  1.00  0.68           C  
ATOM    569  CG  ARG A  37       6.351  25.735  27.889  1.00  0.68           C  
ATOM    570  CD  ARG A  37       6.967  24.982  29.038  1.00  0.68           C  
ATOM    571  NE  ARG A  37       8.121  24.188  28.610  1.00  0.68           N  
ATOM    572  CZ  ARG A  37       8.897  23.431  29.413  1.00  0.68           C  
ATOM    573  NH1 ARG A  37       8.650  23.355  30.700  1.00  0.68           N  
ATOM    574  NH2 ARG A  37       9.914  22.760  28.902  1.00  0.68           N  
ATOM    575  H   ARG A  37       4.094  25.442  26.165  1.00  0.68           H  
ATOM    576  HA  ARG A  37       3.720  27.973  27.697  1.00  0.68           H  
ATOM    577 1HB  ARG A  37       5.504  27.247  29.095  1.00  0.68           H  
ATOM    578 2HB  ARG A  37       4.491  25.843  28.763  1.00  0.68           H  
ATOM    579 1HG  ARG A  37       6.074  25.034  27.111  1.00  0.68           H  
ATOM    580 2HG  ARG A  37       7.086  26.431  27.511  1.00  0.68           H  
ATOM    581 1HD  ARG A  37       7.301  25.693  29.797  1.00  0.68           H  
ATOM    582 2HD  ARG A  37       6.229  24.310  29.469  1.00  0.68           H  
ATOM    583  HE  ARG A  37       8.355  24.210  27.630  1.00  0.68           H  
ATOM    584 1HH1 ARG A  37       7.875  23.867  31.096  1.00  0.68           H  
ATOM    585 2HH1 ARG A  37       9.236  22.785  31.292  1.00  0.68           H  
ATOM    586 1HH2 ARG A  37      10.111  22.817  27.914  1.00  0.68           H  
ATOM    587 2HH2 ARG A  37      10.496  22.191  29.500  1.00  0.68           H  
ATOM    588  N   LEU A  38       5.804  29.289  26.944  1.00  0.66           N  
ATOM    589  CA  LEU A  38       6.858  30.019  26.245  1.00  0.66           C  
ATOM    590  C   LEU A  38       8.182  29.510  26.761  1.00  0.66           C  
ATOM    591  O   LEU A  38       8.450  29.565  27.958  1.00  0.66           O  
ATOM    592  CB  LEU A  38       6.712  31.535  26.416  1.00  0.66           C  
ATOM    593  CG  LEU A  38       7.847  32.371  25.786  1.00  0.66           C  
ATOM    594  CD1 LEU A  38       7.866  32.187  24.299  1.00  0.66           C  
ATOM    595  CD2 LEU A  38       7.652  33.840  26.138  1.00  0.66           C  
ATOM    596  H   LEU A  38       5.404  29.645  27.821  1.00  0.66           H  
ATOM    597  HA  LEU A  38       6.817  29.790  25.189  1.00  0.66           H  
ATOM    598 1HB  LEU A  38       5.776  31.845  25.955  1.00  0.66           H  
ATOM    599 2HB  LEU A  38       6.665  31.773  27.474  1.00  0.66           H  
ATOM    600  HG  LEU A  38       8.793  32.020  26.169  1.00  0.66           H  
ATOM    601 1HD1 LEU A  38       8.681  32.768  23.865  1.00  0.66           H  
ATOM    602 2HD1 LEU A  38       8.014  31.145  24.070  1.00  0.66           H  
ATOM    603 3HD1 LEU A  38       6.921  32.515  23.890  1.00  0.66           H  
ATOM    604 1HD2 LEU A  38       8.458  34.421  25.698  1.00  0.66           H  
ATOM    605 2HD2 LEU A  38       6.699  34.183  25.744  1.00  0.66           H  
ATOM    606 3HD2 LEU A  38       7.658  33.964  27.222  1.00  0.66           H  
ATOM    607  N   VAL A  39       8.988  28.946  25.875  1.00  0.65           N  
ATOM    608  CA  VAL A  39      10.199  28.311  26.347  1.00  0.65           C  
ATOM    609  C   VAL A  39      11.393  29.212  26.100  1.00  0.65           C  
ATOM    610  O   VAL A  39      12.241  29.366  26.984  1.00  0.65           O  
ATOM    611  CB  VAL A  39      10.458  26.996  25.633  1.00  0.65           C  
ATOM    612  CG1 VAL A  39      11.711  26.399  26.203  1.00  0.65           C  
ATOM    613  CG2 VAL A  39       9.317  26.085  25.759  1.00  0.65           C  
ATOM    614  H   VAL A  39       8.747  28.935  24.882  1.00  0.65           H  
ATOM    615  HA  VAL A  39      10.113  28.125  27.417  1.00  0.65           H  
ATOM    616  HB  VAL A  39      10.647  27.201  24.574  1.00  0.65           H  
ATOM    617 1HG1 VAL A  39      11.949  25.473  25.681  1.00  0.65           H  
ATOM    618 2HG1 VAL A  39      12.523  27.096  26.103  1.00  0.65           H  
ATOM    619 3HG1 VAL A  39      11.560  26.190  27.259  1.00  0.65           H  
ATOM    620 1HG2 VAL A  39       9.561  25.169  25.238  1.00  0.65           H  
ATOM    621 2HG2 VAL A  39       9.162  25.892  26.797  1.00  0.65           H  
ATOM    622 3HG2 VAL A  39       8.424  26.545  25.318  1.00  0.65           H  
ATOM    623  N   GLU A  40      11.474  29.763  24.884  1.00  0.64           N  
ATOM    624  CA  GLU A  40      12.604  30.618  24.522  1.00  0.64           C  
ATOM    625  C   GLU A  40      12.140  31.862  23.750  1.00  0.64           C  
ATOM    626  O   GLU A  40      11.106  31.844  23.078  1.00  0.64           O  
ATOM    627  CB  GLU A  40      13.654  29.922  23.666  1.00  0.64           C  
ATOM    628  CG  GLU A  40      14.274  28.594  24.140  1.00  0.64           C  
ATOM    629  CD  GLU A  40      13.577  27.330  23.642  1.00  0.64           C  
ATOM    630  OE1 GLU A  40      12.832  27.412  22.711  1.00  0.64           O  
ATOM    631  OE2 GLU A  40      13.815  26.281  24.192  1.00  0.64           O  
ATOM    632  H   GLU A  40      10.719  29.588  24.218  1.00  0.64           H  
ATOM    633  HA  GLU A  40      13.099  30.935  25.430  1.00  0.64           H  
ATOM    634 1HB  GLU A  40      13.264  29.810  22.699  1.00  0.64           H  
ATOM    635 2HB  GLU A  40      14.499  30.592  23.598  1.00  0.64           H  
ATOM    636 1HG  GLU A  40      15.302  28.583  23.816  1.00  0.64           H  
ATOM    637 2HG  GLU A  40      14.281  28.582  25.221  1.00  0.64           H  
ATOM    638  N   ARG A  41      12.916  32.943  23.834  1.00  0.64           N  
ATOM    639  CA  ARG A  41      12.606  34.167  23.099  1.00  0.64           C  
ATOM    640  C   ARG A  41      13.821  34.929  22.561  1.00  0.64           C  
ATOM    641  O   ARG A  41      14.797  35.168  23.275  1.00  0.64           O  
ATOM    642  CB  ARG A  41      11.793  35.109  23.979  1.00  0.64           C  
ATOM    643  CG  ARG A  41      11.364  36.390  23.306  1.00  0.64           C  
ATOM    644  CD  ARG A  41      10.451  37.227  24.152  1.00  0.64           C  
ATOM    645  NE  ARG A  41      11.136  37.832  25.281  1.00  0.64           N  
ATOM    646  CZ  ARG A  41      10.950  37.512  26.600  1.00  0.64           C  
ATOM    647  NH1 ARG A  41      10.082  36.609  26.980  1.00  0.64           N  
ATOM    648  NH2 ARG A  41      11.631  38.120  27.546  1.00  0.64           N  
ATOM    649  H   ARG A  41      13.744  32.903  24.418  1.00  0.64           H  
ATOM    650  HA  ARG A  41      11.990  33.893  22.245  1.00  0.64           H  
ATOM    651 1HB  ARG A  41      10.890  34.598  24.311  1.00  0.64           H  
ATOM    652 2HB  ARG A  41      12.371  35.372  24.863  1.00  0.64           H  
ATOM    653 1HG  ARG A  41      12.249  37.000  23.106  1.00  0.64           H  
ATOM    654 2HG  ARG A  41      10.879  36.166  22.360  1.00  0.64           H  
ATOM    655 1HD  ARG A  41      10.046  38.035  23.537  1.00  0.64           H  
ATOM    656 2HD  ARG A  41       9.638  36.617  24.535  1.00  0.64           H  
ATOM    657  HE  ARG A  41      11.837  38.554  25.037  1.00  0.64           H  
ATOM    658 1HH1 ARG A  41       9.525  36.111  26.307  1.00  0.64           H  
ATOM    659 2HH1 ARG A  41       9.981  36.451  27.997  1.00  0.64           H  
ATOM    660 1HH2 ARG A  41      12.312  38.835  27.307  1.00  0.64           H  
ATOM    661 2HH2 ARG A  41      11.440  37.847  28.531  1.00  0.64           H  
ATOM    662  N   ALA A  42      13.733  35.329  21.297  1.00  0.64           N  
ATOM    663  CA  ALA A  42      14.723  36.192  20.671  1.00  0.64           C  
ATOM    664  C   ALA A  42      14.098  37.568  20.550  1.00  0.64           C  
ATOM    665  O   ALA A  42      12.953  37.686  20.116  1.00  0.64           O  
ATOM    666  CB  ALA A  42      15.124  35.684  19.299  1.00  0.64           C  
ATOM    667  H   ALA A  42      12.915  35.062  20.757  1.00  0.64           H  
ATOM    668  HA  ALA A  42      15.605  36.256  21.310  1.00  0.64           H  
ATOM    669 1HB  ALA A  42      15.846  36.367  18.870  1.00  0.64           H  
ATOM    670 2HB  ALA A  42      15.568  34.702  19.373  1.00  0.64           H  
ATOM    671 3HB  ALA A  42      14.244  35.632  18.662  1.00  0.64           H  
ATOM    672  N   ASP A  43      14.811  38.616  20.916  1.00  0.66           N  
ATOM    673  CA  ASP A  43      14.227  39.946  20.758  1.00  0.66           C  
ATOM    674  C   ASP A  43      15.331  40.980  20.761  1.00  0.66           C  
ATOM    675  O   ASP A  43      16.508  40.634  20.915  1.00  0.66           O  
ATOM    676  CB  ASP A  43      13.139  40.230  21.831  1.00  0.66           C  
ATOM    677  CG  ASP A  43      13.597  40.246  23.258  1.00  0.66           C  
ATOM    678  OD1 ASP A  43      14.547  40.924  23.529  1.00  0.66           O  
ATOM    679  OD2 ASP A  43      12.989  39.611  24.095  1.00  0.66           O  
ATOM    680  H   ASP A  43      15.761  38.497  21.258  1.00  0.66           H  
ATOM    681  HA  ASP A  43      13.739  39.997  19.783  1.00  0.66           H  
ATOM    682 1HB  ASP A  43      12.645  41.177  21.612  1.00  0.66           H  
ATOM    683 2HB  ASP A  43      12.371  39.468  21.772  1.00  0.66           H  
ATOM    684  N   LEU A  44      14.977  42.243  20.670  1.00  0.68           N  
ATOM    685  CA  LEU A  44      15.988  43.285  20.687  1.00  0.68           C  
ATOM    686  C   LEU A  44      16.868  43.264  21.957  1.00  0.68           C  
ATOM    687  O   LEU A  44      18.040  43.633  21.902  1.00  0.68           O  
ATOM    688  CB  LEU A  44      15.339  44.641  20.447  1.00  0.68           C  
ATOM    689  CG  LEU A  44      16.308  45.789  20.217  1.00  0.68           C  
ATOM    690  CD1 LEU A  44      17.216  45.446  19.044  1.00  0.68           C  
ATOM    691  CD2 LEU A  44      15.509  47.044  19.900  1.00  0.68           C  
ATOM    692  H   LEU A  44      14.004  42.492  20.558  1.00  0.68           H  
ATOM    693  HA  LEU A  44      16.650  43.102  19.838  1.00  0.68           H  
ATOM    694 1HB  LEU A  44      14.692  44.570  19.576  1.00  0.68           H  
ATOM    695 2HB  LEU A  44      14.727  44.888  21.312  1.00  0.68           H  
ATOM    696  HG  LEU A  44      16.921  45.948  21.105  1.00  0.68           H  
ATOM    697 1HD1 LEU A  44      17.902  46.271  18.870  1.00  0.68           H  
ATOM    698 2HD1 LEU A  44      17.783  44.539  19.268  1.00  0.68           H  
ATOM    699 3HD1 LEU A  44      16.617  45.281  18.168  1.00  0.68           H  
ATOM    700 1HD2 LEU A  44      16.190  47.877  19.720  1.00  0.68           H  
ATOM    701 2HD2 LEU A  44      14.903  46.872  19.009  1.00  0.68           H  
ATOM    702 3HD2 LEU A  44      14.858  47.282  20.741  1.00  0.68           H  
ATOM    703  N   SER A  45      16.333  42.830  23.116  1.00  0.70           N  
ATOM    704  CA  SER A  45      17.113  42.852  24.360  1.00  0.70           C  
ATOM    705  C   SER A  45      18.135  41.712  24.382  1.00  0.70           C  
ATOM    706  O   SER A  45      19.018  41.673  25.242  1.00  0.70           O  
ATOM    707  CB  SER A  45      16.231  42.748  25.606  1.00  0.70           C  
ATOM    708  OG  SER A  45      15.720  41.462  25.811  1.00  0.70           O  
ATOM    709  H   SER A  45      15.395  42.432  23.138  1.00  0.70           H  
ATOM    710  HA  SER A  45      17.656  43.796  24.407  1.00  0.70           H  
ATOM    711 1HB  SER A  45      16.804  43.054  26.479  1.00  0.70           H  
ATOM    712 2HB  SER A  45      15.402  43.445  25.504  1.00  0.70           H  
ATOM    713  HG  SER A  45      15.300  41.197  24.973  1.00  0.70           H  
ATOM    714  N   THR A  46      18.010  40.787  23.423  1.00  0.71           N  
ATOM    715  CA  THR A  46      18.904  39.649  23.292  1.00  0.71           C  
ATOM    716  C   THR A  46      19.960  40.017  22.244  1.00  0.71           C  
ATOM    717  O   THR A  46      20.836  39.216  21.917  1.00  0.71           O  
ATOM    718  CB  THR A  46      18.158  38.347  22.860  1.00  0.71           C  
ATOM    719  OG1 THR A  46      17.633  38.487  21.543  1.00  0.71           O  
ATOM    720  CG2 THR A  46      16.993  38.080  23.801  1.00  0.71           C  
ATOM    721  H   THR A  46      17.265  40.874  22.737  1.00  0.71           H  
ATOM    722  HA  THR A  46      19.405  39.472  24.244  1.00  0.71           H  
ATOM    723  HB  THR A  46      18.849  37.506  22.883  1.00  0.71           H  
ATOM    724  HG1 THR A  46      16.912  39.142  21.547  1.00  0.71           H  
ATOM    725 1HG2 THR A  46      16.475  37.173  23.495  1.00  0.71           H  
ATOM    726 2HG2 THR A  46      17.363  37.961  24.816  1.00  0.71           H  
ATOM    727 3HG2 THR A  46      16.297  38.923  23.765  1.00  0.71           H  
ATOM    728  N   GLY A  47      19.845  41.242  21.699  1.00  0.71           N  
ATOM    729  CA  GLY A  47      20.727  41.747  20.665  1.00  0.71           C  
ATOM    730  C   GLY A  47      20.241  41.470  19.242  1.00  0.71           C  
ATOM    731  O   GLY A  47      20.974  41.747  18.291  1.00  0.71           O  
ATOM    732  H   GLY A  47      19.117  41.879  22.011  1.00  0.71           H  
ATOM    733 1HA  GLY A  47      20.831  42.823  20.800  1.00  0.71           H  
ATOM    734 2HA  GLY A  47      21.717  41.317  20.799  1.00  0.71           H  
ATOM    735  N   ASN A  48      19.016  40.944  19.084  1.00  0.69           N  
ATOM    736  CA  ASN A  48      18.479  40.641  17.757  1.00  0.69           C  
ATOM    737  C   ASN A  48      17.900  41.887  17.122  1.00  0.69           C  
ATOM    738  O   ASN A  48      16.815  42.326  17.475  1.00  0.69           O  
ATOM    739  CB  ASN A  48      17.426  39.553  17.812  1.00  0.69           C  
ATOM    740  CG  ASN A  48      16.891  39.130  16.448  1.00  0.69           C  
ATOM    741  OD1 ASN A  48      16.898  39.858  15.427  1.00  0.69           O  
ATOM    742  ND2 ASN A  48      16.415  37.914  16.417  1.00  0.69           N  
ATOM    743  H   ASN A  48      18.424  40.762  19.893  1.00  0.69           H  
ATOM    744  HA  ASN A  48      19.289  40.286  17.126  1.00  0.69           H  
ATOM    745 1HB  ASN A  48      17.832  38.675  18.324  1.00  0.69           H  
ATOM    746 2HB  ASN A  48      16.583  39.902  18.397  1.00  0.69           H  
ATOM    747 1HD2 ASN A  48      16.020  37.553  15.568  1.00  0.69           H  
ATOM    748 2HD2 ASN A  48      16.421  37.361  17.245  1.00  0.69           H  
ATOM    749  N   ARG A  49      18.629  42.472  16.189  1.00  0.67           N  
ATOM    750  CA  ARG A  49      18.212  43.739  15.591  1.00  0.67           C  
ATOM    751  C   ARG A  49      17.349  43.587  14.337  1.00  0.67           C  
ATOM    752  O   ARG A  49      17.023  44.580  13.696  1.00  0.67           O  
ATOM    753  CB  ARG A  49      19.424  44.600  15.283  1.00  0.67           C  
ATOM    754  CG  ARG A  49      20.183  45.094  16.523  1.00  0.67           C  
ATOM    755  CD  ARG A  49      21.210  46.128  16.185  1.00  0.67           C  
ATOM    756  NE  ARG A  49      22.315  45.589  15.421  1.00  0.67           N  
ATOM    757  CZ  ARG A  49      23.456  45.095  15.935  1.00  0.67           C  
ATOM    758  NH1 ARG A  49      23.671  45.090  17.235  1.00  0.67           N  
ATOM    759  NH2 ARG A  49      24.354  44.622  15.099  1.00  0.67           N  
ATOM    760  H   ARG A  49      19.518  42.042  15.930  1.00  0.67           H  
ATOM    761  HA  ARG A  49      17.620  44.274  16.330  1.00  0.67           H  
ATOM    762 1HB  ARG A  49      20.127  44.025  14.682  1.00  0.67           H  
ATOM    763 2HB  ARG A  49      19.123  45.469  14.694  1.00  0.67           H  
ATOM    764 1HG  ARG A  49      19.487  45.519  17.229  1.00  0.67           H  
ATOM    765 2HG  ARG A  49      20.693  44.245  16.986  1.00  0.67           H  
ATOM    766 1HD  ARG A  49      20.745  46.913  15.592  1.00  0.67           H  
ATOM    767 2HD  ARG A  49      21.608  46.555  17.103  1.00  0.67           H  
ATOM    768  HE  ARG A  49      22.229  45.541  14.399  1.00  0.67           H  
ATOM    769 1HH1 ARG A  49      22.972  45.457  17.861  1.00  0.67           H  
ATOM    770 2HH1 ARG A  49      24.532  44.714  17.602  1.00  0.67           H  
ATOM    771 1HH2 ARG A  49      24.128  44.642  14.093  1.00  0.67           H  
ATOM    772 2HH2 ARG A  49      25.223  44.241  15.432  1.00  0.67           H  
ATOM    773  N   GLU A  50      16.999  42.350  13.980  1.00  0.65           N  
ATOM    774  CA  GLU A  50      16.211  42.088  12.773  1.00  0.65           C  
ATOM    775  C   GLU A  50      14.740  41.807  13.092  1.00  0.65           C  
ATOM    776  O   GLU A  50      13.834  42.382  12.476  1.00  0.65           O  
ATOM    777  CB  GLU A  50      16.786  40.871  12.048  1.00  0.65           C  
ATOM    778  CG  GLU A  50      16.204  40.550  10.670  1.00  0.65           C  
ATOM    779  CD  GLU A  50      16.590  41.573   9.669  1.00  0.65           C  
ATOM    780  OE1 GLU A  50      17.502  42.277   9.940  1.00  0.65           O  
ATOM    781  OE2 GLU A  50      16.002  41.644   8.614  1.00  0.65           O  
ATOM    782  H   GLU A  50      17.255  41.566  14.578  1.00  0.65           H  
ATOM    783  HA  GLU A  50      16.265  42.962  12.125  1.00  0.65           H  
ATOM    784 1HB  GLU A  50      17.864  40.998  11.931  1.00  0.65           H  
ATOM    785 2HB  GLU A  50      16.635  39.990  12.669  1.00  0.65           H  
ATOM    786 1HG  GLU A  50      16.560  39.570  10.343  1.00  0.65           H  
ATOM    787 2HG  GLU A  50      15.114  40.507  10.738  1.00  0.65           H  
ATOM    788  N   PHE A  51      14.514  40.901  14.046  1.00  0.64           N  
ATOM    789  CA  PHE A  51      13.169  40.451  14.400  1.00  0.64           C  
ATOM    790  C   PHE A  51      13.002  39.992  15.844  1.00  0.64           C  
ATOM    791  O   PHE A  51      13.962  39.697  16.552  1.00  0.64           O  
ATOM    792  CB  PHE A  51      12.707  39.279  13.557  1.00  0.64           C  
ATOM    793  CG  PHE A  51      13.544  38.074  13.714  1.00  0.64           C  
ATOM    794  CD1 PHE A  51      13.323  37.185  14.750  1.00  0.64           C  
ATOM    795  CD2 PHE A  51      14.463  37.749  12.790  1.00  0.64           C  
ATOM    796  CE1 PHE A  51      14.039  36.037  14.877  1.00  0.64           C  
ATOM    797  CE2 PHE A  51      15.152  36.595  12.913  1.00  0.64           C  
ATOM    798  CZ  PHE A  51      14.945  35.747  13.967  1.00  0.64           C  
ATOM    799  H   PHE A  51      15.312  40.491  14.524  1.00  0.64           H  
ATOM    800  HA  PHE A  51      12.477  41.264  14.222  1.00  0.64           H  
ATOM    801 1HB  PHE A  51      11.693  39.016  13.829  1.00  0.64           H  
ATOM    802 2HB  PHE A  51      12.700  39.559  12.504  1.00  0.64           H  
ATOM    803  HD1 PHE A  51      12.572  37.420  15.471  1.00  0.64           H  
ATOM    804  HD2 PHE A  51      14.633  38.406  11.933  1.00  0.64           H  
ATOM    805  HE1 PHE A  51      13.866  35.358  15.702  1.00  0.64           H  
ATOM    806  HE2 PHE A  51      15.873  36.345  12.148  1.00  0.64           H  
ATOM    807  HZ  PHE A  51      15.495  34.841  14.060  1.00  0.64           H  
ATOM    808  N   GLU A  52      11.745  39.881  16.247  1.00  0.63           N  
ATOM    809  CA  GLU A  52      11.370  39.306  17.527  1.00  0.63           C  
ATOM    810  C   GLU A  52      10.722  37.949  17.292  1.00  0.63           C  
ATOM    811  O   GLU A  52       9.924  37.775  16.363  1.00  0.63           O  
ATOM    812  CB  GLU A  52      10.443  40.238  18.306  1.00  0.63           C  
ATOM    813  CG  GLU A  52      10.019  39.681  19.656  1.00  0.63           C  
ATOM    814  CD  GLU A  52       9.346  40.679  20.531  1.00  0.63           C  
ATOM    815  OE1 GLU A  52       9.245  41.810  20.133  1.00  0.63           O  
ATOM    816  OE2 GLU A  52       8.964  40.324  21.627  1.00  0.63           O  
ATOM    817  H   GLU A  52      11.005  40.170  15.613  1.00  0.63           H  
ATOM    818  HA  GLU A  52      12.270  39.146  18.118  1.00  0.63           H  
ATOM    819 1HB  GLU A  52      10.942  41.190  18.475  1.00  0.63           H  
ATOM    820 2HB  GLU A  52       9.544  40.433  17.716  1.00  0.63           H  
ATOM    821 1HG  GLU A  52       9.324  38.863  19.477  1.00  0.63           H  
ATOM    822 2HG  GLU A  52      10.875  39.268  20.151  1.00  0.63           H  
ATOM    823  N   ALA A  53      11.104  36.955  18.086  1.00  0.63           N  
ATOM    824  CA  ALA A  53      10.514  35.645  17.888  1.00  0.63           C  
ATOM    825  C   ALA A  53      10.382  34.856  19.171  1.00  0.63           C  
ATOM    826  O   ALA A  53      11.311  34.727  19.971  1.00  0.63           O  
ATOM    827  CB  ALA A  53      11.334  34.854  16.898  1.00  0.63           C  
ATOM    828  H   ALA A  53      11.772  37.129  18.833  1.00  0.63           H  
ATOM    829  HA  ALA A  53       9.525  35.796  17.495  1.00  0.63           H  
ATOM    830 1HB  ALA A  53      10.859  33.886  16.729  1.00  0.63           H  
ATOM    831 2HB  ALA A  53      11.375  35.396  15.967  1.00  0.63           H  
ATOM    832 3HB  ALA A  53      12.324  34.724  17.287  1.00  0.63           H  
ATOM    833  N   LEU A  54       9.193  34.306  19.354  1.00  0.63           N  
ATOM    834  CA  LEU A  54       8.886  33.517  20.535  1.00  0.63           C  
ATOM    835  C   LEU A  54       8.697  32.037  20.198  1.00  0.63           C  
ATOM    836  O   LEU A  54       8.003  31.705  19.235  1.00  0.63           O  
ATOM    837  CB  LEU A  54       7.635  34.114  21.191  1.00  0.63           C  
ATOM    838  CG  LEU A  54       7.856  35.401  22.101  1.00  0.63           C  
ATOM    839  CD1 LEU A  54       8.176  36.638  21.254  1.00  0.63           C  
ATOM    840  CD2 LEU A  54       6.628  35.708  22.869  1.00  0.63           C  
ATOM    841  H   LEU A  54       8.477  34.459  18.639  1.00  0.63           H  
ATOM    842  HA  LEU A  54       9.715  33.597  21.238  1.00  0.63           H  
ATOM    843 1HB  LEU A  54       6.950  34.406  20.394  1.00  0.63           H  
ATOM    844 2HB  LEU A  54       7.150  33.349  21.775  1.00  0.63           H  
ATOM    845  HG  LEU A  54       8.669  35.200  22.783  1.00  0.63           H  
ATOM    846 1HD1 LEU A  54       8.313  37.505  21.901  1.00  0.63           H  
ATOM    847 2HD1 LEU A  54       9.061  36.504  20.689  1.00  0.63           H  
ATOM    848 3HD1 LEU A  54       7.346  36.830  20.583  1.00  0.63           H  
ATOM    849 1HD2 LEU A  54       6.802  36.580  23.500  1.00  0.63           H  
ATOM    850 2HD2 LEU A  54       5.854  35.932  22.172  1.00  0.63           H  
ATOM    851 3HD2 LEU A  54       6.346  34.864  23.486  1.00  0.63           H  
ATOM    852  N   LEU A  55       9.331  31.149  20.976  1.00  0.65           N  
ATOM    853  CA  LEU A  55       9.203  29.706  20.765  1.00  0.65           C  
ATOM    854  C   LEU A  55       8.300  29.075  21.812  1.00  0.65           C  
ATOM    855  O   LEU A  55       8.650  29.036  23.006  1.00  0.65           O  
ATOM    856  CB  LEU A  55      10.568  29.003  20.815  1.00  0.65           C  
ATOM    857  CG  LEU A  55      11.602  29.531  19.850  1.00  0.65           C  
ATOM    858  CD1 LEU A  55      12.938  28.774  19.909  1.00  0.65           C  
ATOM    859  CD2 LEU A  55      11.090  29.400  18.586  1.00  0.65           C  
ATOM    860  H   LEU A  55       9.915  31.474  21.744  1.00  0.65           H  
ATOM    861  HA  LEU A  55       8.756  29.532  19.786  1.00  0.65           H  
ATOM    862 1HB  LEU A  55      10.977  29.095  21.824  1.00  0.65           H  
ATOM    863 2HB  LEU A  55      10.413  27.963  20.603  1.00  0.65           H  
ATOM    864  HG  LEU A  55      11.772  30.558  20.082  1.00  0.65           H  
ATOM    865 1HD1 LEU A  55      13.618  29.194  19.184  1.00  0.65           H  
ATOM    866 2HD1 LEU A  55      13.383  28.839  20.862  1.00  0.65           H  
ATOM    867 3HD1 LEU A  55      12.771  27.737  19.673  1.00  0.65           H  
ATOM    868 1HD2 LEU A  55      11.781  29.791  17.848  1.00  0.65           H  
ATOM    869 2HD2 LEU A  55      10.942  28.341  18.432  1.00  0.65           H  
ATOM    870 3HD2 LEU A  55      10.148  29.931  18.538  1.00  0.65           H  
ATOM    871  N   LEU A  56       7.144  28.584  21.356  1.00  0.67           N  
ATOM    872  CA  LEU A  56       6.155  27.976  22.230  1.00  0.67           C  
ATOM    873  C   LEU A  56       6.272  26.451  22.151  1.00  0.67           C  
ATOM    874  O   LEU A  56       6.555  25.910  21.074  1.00  0.67           O  
ATOM    875  CB  LEU A  56       4.731  28.395  21.833  1.00  0.67           C  
ATOM    876  CG  LEU A  56       4.399  29.895  21.812  1.00  0.67           C  
ATOM    877  CD1 LEU A  56       2.938  30.064  21.378  1.00  0.67           C  
ATOM    878  CD2 LEU A  56       4.654  30.480  23.178  1.00  0.67           C  
ATOM    879  H   LEU A  56       6.935  28.640  20.359  1.00  0.67           H  
ATOM    880  HA  LEU A  56       6.354  28.302  23.238  1.00  0.67           H  
ATOM    881 1HB  LEU A  56       4.520  27.996  20.841  1.00  0.67           H  
ATOM    882 2HB  LEU A  56       4.050  27.942  22.534  1.00  0.67           H  
ATOM    883  HG  LEU A  56       5.028  30.405  21.076  1.00  0.67           H  
ATOM    884 1HD1 LEU A  56       2.685  31.118  21.351  1.00  0.67           H  
ATOM    885 2HD1 LEU A  56       2.795  29.634  20.402  1.00  0.67           H  
ATOM    886 3HD1 LEU A  56       2.290  29.557  22.089  1.00  0.67           H  
ATOM    887 1HD2 LEU A  56       4.422  31.542  23.183  1.00  0.67           H  
ATOM    888 2HD2 LEU A  56       4.039  29.968  23.920  1.00  0.67           H  
ATOM    889 3HD2 LEU A  56       5.688  30.337  23.408  1.00  0.67           H  
ATOM    890  N   ARG A  57       6.003  25.749  23.261  1.00  0.69           N  
ATOM    891  CA  ARG A  57       6.076  24.278  23.251  1.00  0.69           C  
ATOM    892  C   ARG A  57       5.095  23.533  24.167  1.00  0.69           C  
ATOM    893  O   ARG A  57       4.780  23.965  25.282  1.00  0.69           O  
ATOM    894  CB  ARG A  57       7.484  23.819  23.610  1.00  0.69           C  
ATOM    895  CG  ARG A  57       7.752  22.296  23.538  1.00  0.69           C  
ATOM    896  CD  ARG A  57       9.185  21.974  23.754  1.00  0.69           C  
ATOM    897  NE  ARG A  57       9.463  20.532  23.620  1.00  0.69           N  
ATOM    898  CZ  ARG A  57      10.695  19.985  23.732  1.00  0.69           C  
ATOM    899  NH1 ARG A  57      11.721  20.770  24.006  1.00  0.69           N  
ATOM    900  NH2 ARG A  57      10.902  18.676  23.573  1.00  0.69           N  
ATOM    901  H   ARG A  57       5.792  26.262  24.116  1.00  0.69           H  
ATOM    902  HA  ARG A  57       5.880  23.955  22.235  1.00  0.69           H  
ATOM    903 1HB  ARG A  57       8.216  24.328  22.983  1.00  0.69           H  
ATOM    904 2HB  ARG A  57       7.664  24.098  24.633  1.00  0.69           H  
ATOM    905 1HG  ARG A  57       7.187  21.779  24.313  1.00  0.69           H  
ATOM    906 2HG  ARG A  57       7.466  21.906  22.566  1.00  0.69           H  
ATOM    907 1HD  ARG A  57       9.783  22.505  23.015  1.00  0.69           H  
ATOM    908 2HD  ARG A  57       9.480  22.286  24.754  1.00  0.69           H  
ATOM    909  HE  ARG A  57       8.661  19.902  23.450  1.00  0.69           H  
ATOM    910 1HH1 ARG A  57      11.572  21.760  24.151  1.00  0.69           H  
ATOM    911 2HH1 ARG A  57      12.649  20.374  24.096  1.00  0.69           H  
ATOM    912 1HH2 ARG A  57      10.135  18.012  23.334  1.00  0.69           H  
ATOM    913 2HH2 ARG A  57      11.833  18.307  23.667  1.00  0.69           H  
ATOM    914  N   SER A  58       4.612  22.395  23.672  1.00  0.71           N  
ATOM    915  CA  SER A  58       3.773  21.470  24.454  1.00  0.71           C  
ATOM    916  C   SER A  58       4.136  20.068  24.033  1.00  0.71           C  
ATOM    917  O   SER A  58       4.041  19.727  22.853  1.00  0.71           O  
ATOM    918  CB  SER A  58       2.308  21.699  24.227  1.00  0.71           C  
ATOM    919  OG  SER A  58       1.516  20.805  24.984  1.00  0.71           O  
ATOM    920  H   SER A  58       4.897  22.138  22.722  1.00  0.71           H  
ATOM    921  HA  SER A  58       3.994  21.583  25.517  1.00  0.71           H  
ATOM    922 1HB  SER A  58       2.066  22.691  24.514  1.00  0.71           H  
ATOM    923 2HB  SER A  58       2.086  21.591  23.170  1.00  0.71           H  
ATOM    924  HG  SER A  58       1.620  19.902  24.596  1.00  0.71           H  
ATOM    925  N   GLY A  59       4.592  19.250  24.969  1.00  0.72           N  
ATOM    926  CA  GLY A  59       5.081  17.949  24.554  1.00  0.72           C  
ATOM    927  C   GLY A  59       6.226  18.229  23.591  1.00  0.72           C  
ATOM    928  O   GLY A  59       7.128  19.006  23.923  1.00  0.72           O  
ATOM    929  H   GLY A  59       4.606  19.533  25.944  1.00  0.72           H  
ATOM    930 1HA  GLY A  59       5.430  17.379  25.414  1.00  0.72           H  
ATOM    931 2HA  GLY A  59       4.293  17.387  24.062  1.00  0.72           H  
ATOM    932  N   ASP A  60       6.189  17.618  22.411  1.00  0.72           N  
ATOM    933  CA  ASP A  60       7.215  17.833  21.409  1.00  0.72           C  
ATOM    934  C   ASP A  60       6.721  18.746  20.276  1.00  0.72           C  
ATOM    935  O   ASP A  60       7.385  18.871  19.248  1.00  0.72           O  
ATOM    936  CB  ASP A  60       7.712  16.497  20.855  1.00  0.72           C  
ATOM    937  CG  ASP A  60       8.439  15.660  21.927  1.00  0.72           C  
ATOM    938  OD1 ASP A  60       9.223  16.220  22.688  1.00  0.72           O  
ATOM    939  OD2 ASP A  60       8.214  14.472  21.975  1.00  0.72           O  
ATOM    940  H   ASP A  60       5.403  17.021  22.167  1.00  0.72           H  
ATOM    941  HA  ASP A  60       8.060  18.328  21.883  1.00  0.72           H  
ATOM    942 1HB  ASP A  60       6.855  15.928  20.479  1.00  0.72           H  
ATOM    943 2HB  ASP A  60       8.385  16.673  20.019  1.00  0.72           H  
ATOM    944  N   ALA A  61       5.554  19.378  20.442  1.00  0.70           N  
ATOM    945  CA  ALA A  61       5.054  20.294  19.419  1.00  0.70           C  
ATOM    946  C   ALA A  61       5.748  21.617  19.601  1.00  0.70           C  
ATOM    947  O   ALA A  61       5.849  22.103  20.728  1.00  0.70           O  
ATOM    948  CB  ALA A  61       3.548  20.498  19.515  1.00  0.70           C  
ATOM    949  H   ALA A  61       5.025  19.254  21.305  1.00  0.70           H  
ATOM    950  HA  ALA A  61       5.309  19.896  18.437  1.00  0.70           H  
ATOM    951 1HB  ALA A  61       3.226  21.197  18.745  1.00  0.70           H  
ATOM    952 2HB  ALA A  61       3.029  19.568  19.390  1.00  0.70           H  
ATOM    953 3HB  ALA A  61       3.306  20.905  20.497  1.00  0.70           H  
ATOM    954  N   ARG A  62       6.138  22.252  18.510  1.00  0.68           N  
ATOM    955  CA  ARG A  62       6.790  23.550  18.614  1.00  0.68           C  
ATOM    956  C   ARG A  62       6.284  24.523  17.562  1.00  0.68           C  
ATOM    957  O   ARG A  62       6.151  24.196  16.374  1.00  0.68           O  
ATOM    958  CB  ARG A  62       8.309  23.409  18.514  1.00  0.68           C  
ATOM    959  CG  ARG A  62       9.112  24.726  18.687  1.00  0.68           C  
ATOM    960  CD  ARG A  62      10.615  24.546  18.495  1.00  0.68           C  
ATOM    961  NE  ARG A  62      11.301  23.768  19.539  1.00  0.68           N  
ATOM    962  CZ  ARG A  62      11.804  24.309  20.667  1.00  0.68           C  
ATOM    963  NH1 ARG A  62      11.624  25.569  20.875  1.00  0.68           N  
ATOM    964  NH2 ARG A  62      12.478  23.587  21.533  1.00  0.68           N  
ATOM    965  H   ARG A  62       6.023  21.816  17.607  1.00  0.68           H  
ATOM    966  HA  ARG A  62       6.562  23.968  19.591  1.00  0.68           H  
ATOM    967 1HB  ARG A  62       8.651  22.723  19.288  1.00  0.68           H  
ATOM    968 2HB  ARG A  62       8.568  22.971  17.564  1.00  0.68           H  
ATOM    969 1HG  ARG A  62       8.774  25.453  17.946  1.00  0.68           H  
ATOM    970 2HG  ARG A  62       8.932  25.130  19.689  1.00  0.68           H  
ATOM    971 1HD  ARG A  62      10.800  24.043  17.555  1.00  0.68           H  
ATOM    972 2HD  ARG A  62      11.076  25.533  18.458  1.00  0.68           H  
ATOM    973  HE  ARG A  62      11.455  22.781  19.371  1.00  0.68           H  
ATOM    974 1HH1 ARG A  62      11.095  26.094  20.204  1.00  0.68           H  
ATOM    975 2HH1 ARG A  62      12.018  26.038  21.708  1.00  0.68           H  
ATOM    976 1HH2 ARG A  62      12.643  22.608  21.352  1.00  0.68           H  
ATOM    977 2HH2 ARG A  62      12.860  24.033  22.361  1.00  0.68           H  
ATOM    978  N   LEU A  63       5.979  25.717  18.032  1.00  0.66           N  
ATOM    979  CA  LEU A  63       5.444  26.765  17.183  1.00  0.66           C  
ATOM    980  C   LEU A  63       6.231  28.039  17.426  1.00  0.66           C  
ATOM    981  O   LEU A  63       6.476  28.431  18.571  1.00  0.66           O  
ATOM    982  CB  LEU A  63       3.944  26.945  17.488  1.00  0.66           C  
ATOM    983  CG  LEU A  63       3.152  27.922  16.626  1.00  0.66           C  
ATOM    984  CD1 LEU A  63       1.671  27.471  16.569  1.00  0.66           C  
ATOM    985  CD2 LEU A  63       3.257  29.266  17.207  1.00  0.66           C  
ATOM    986  H   LEU A  63       6.124  25.893  19.030  1.00  0.66           H  
ATOM    987  HA  LEU A  63       5.565  26.482  16.139  1.00  0.66           H  
ATOM    988 1HB  LEU A  63       3.464  25.974  17.391  1.00  0.66           H  
ATOM    989 2HB  LEU A  63       3.842  27.269  18.523  1.00  0.66           H  
ATOM    990  HG  LEU A  63       3.558  27.938  15.620  1.00  0.66           H  
ATOM    991 1HD1 LEU A  63       1.100  28.162  15.958  1.00  0.66           H  
ATOM    992 2HD1 LEU A  63       1.611  26.471  16.135  1.00  0.66           H  
ATOM    993 3HD1 LEU A  63       1.257  27.455  17.578  1.00  0.66           H  
ATOM    994 1HD2 LEU A  63       2.709  29.955  16.598  1.00  0.66           H  
ATOM    995 2HD2 LEU A  63       2.850  29.258  18.203  1.00  0.66           H  
ATOM    996 3HD2 LEU A  63       4.294  29.561  17.240  1.00  0.66           H  
ATOM    997  N   VAL A  64       6.663  28.663  16.343  1.00  0.63           N  
ATOM    998  CA  VAL A  64       7.462  29.862  16.442  1.00  0.63           C  
ATOM    999  C   VAL A  64       6.638  31.032  15.965  1.00  0.63           C  
ATOM   1000  O   VAL A  64       6.022  30.959  14.903  1.00  0.63           O  
ATOM   1001  CB  VAL A  64       8.708  29.738  15.548  1.00  0.63           C  
ATOM   1002  CG1 VAL A  64       9.599  31.019  15.677  1.00  0.63           C  
ATOM   1003  CG2 VAL A  64       9.355  28.431  15.813  1.00  0.63           C  
ATOM   1004  H   VAL A  64       6.437  28.286  15.427  1.00  0.63           H  
ATOM   1005  HA  VAL A  64       7.759  30.020  17.474  1.00  0.63           H  
ATOM   1006  HB  VAL A  64       8.407  29.736  14.536  1.00  0.63           H  
ATOM   1007 1HG1 VAL A  64      10.452  30.934  15.004  1.00  0.63           H  
ATOM   1008 2HG1 VAL A  64       9.012  31.897  15.402  1.00  0.63           H  
ATOM   1009 3HG1 VAL A  64       9.952  31.142  16.684  1.00  0.63           H  
ATOM   1010 1HG2 VAL A  64      10.218  28.329  15.171  1.00  0.63           H  
ATOM   1011 2HG2 VAL A  64       9.638  28.360  16.786  1.00  0.63           H  
ATOM   1012 3HG2 VAL A  64       8.640  27.635  15.607  1.00  0.63           H  
ATOM   1013  N   VAL A  65       6.593  32.095  16.749  1.00  0.61           N  
ATOM   1014  CA  VAL A  65       5.853  33.266  16.315  1.00  0.61           C  
ATOM   1015  C   VAL A  65       6.835  34.402  16.066  1.00  0.61           C  
ATOM   1016  O   VAL A  65       7.519  34.855  16.982  1.00  0.61           O  
ATOM   1017  CB  VAL A  65       4.837  33.682  17.360  1.00  0.61           C  
ATOM   1018  CG1 VAL A  65       4.117  34.862  16.877  1.00  0.61           C  
ATOM   1019  CG2 VAL A  65       3.888  32.572  17.659  1.00  0.61           C  
ATOM   1020  H   VAL A  65       7.092  32.081  17.639  1.00  0.61           H  
ATOM   1021  HA  VAL A  65       5.334  33.045  15.382  1.00  0.61           H  
ATOM   1022  HB  VAL A  65       5.367  33.972  18.268  1.00  0.61           H  
ATOM   1023 1HG1 VAL A  65       3.432  35.176  17.643  1.00  0.61           H  
ATOM   1024 2HG1 VAL A  65       4.832  35.639  16.673  1.00  0.61           H  
ATOM   1025 3HG1 VAL A  65       3.576  34.619  15.962  1.00  0.61           H  
ATOM   1026 1HG2 VAL A  65       3.182  32.900  18.401  1.00  0.61           H  
ATOM   1027 2HG2 VAL A  65       3.362  32.295  16.748  1.00  0.61           H  
ATOM   1028 3HG2 VAL A  65       4.446  31.725  18.042  1.00  0.61           H  
ATOM   1029  N   LEU A  66       6.915  34.817  14.809  1.00  0.61           N  
ATOM   1030  CA  LEU A  66       7.881  35.784  14.294  1.00  0.61           C  
ATOM   1031  C   LEU A  66       7.298  37.115  13.788  1.00  0.61           C  
ATOM   1032  O   LEU A  66       6.340  37.123  13.010  1.00  0.61           O  
ATOM   1033  CB  LEU A  66       8.641  35.063  13.163  1.00  0.61           C  
ATOM   1034  CG  LEU A  66       9.574  35.831  12.322  1.00  0.61           C  
ATOM   1035  CD1 LEU A  66      10.712  36.280  13.098  1.00  0.61           C  
ATOM   1036  CD2 LEU A  66      10.028  34.956  11.191  1.00  0.61           C  
ATOM   1037  H   LEU A  66       6.290  34.388  14.126  1.00  0.61           H  
ATOM   1038  HA  LEU A  66       8.582  36.012  15.095  1.00  0.61           H  
ATOM   1039 1HB  LEU A  66       9.213  34.253  13.612  1.00  0.61           H  
ATOM   1040 2HB  LEU A  66       7.903  34.613  12.495  1.00  0.61           H  
ATOM   1041  HG  LEU A  66       9.065  36.687  11.939  1.00  0.61           H  
ATOM   1042 1HD1 LEU A  66      11.367  36.841  12.441  1.00  0.61           H  
ATOM   1043 2HD1 LEU A  66      10.376  36.914  13.917  1.00  0.61           H  
ATOM   1044 3HD1 LEU A  66      11.241  35.420  13.497  1.00  0.61           H  
ATOM   1045 1HD2 LEU A  66      10.695  35.512  10.549  1.00  0.61           H  
ATOM   1046 2HD2 LEU A  66      10.545  34.082  11.588  1.00  0.61           H  
ATOM   1047 3HD2 LEU A  66       9.157  34.639  10.628  1.00  0.61           H  
ATOM   1048  N   SER A  67       7.898  38.230  14.216  1.00  0.63           N  
ATOM   1049  CA  SER A  67       7.506  39.549  13.715  1.00  0.63           C  
ATOM   1050  C   SER A  67       8.753  40.414  13.579  1.00  0.63           C  
ATOM   1051  O   SER A  67       9.653  40.301  14.402  1.00  0.63           O  
ATOM   1052  CB  SER A  67       6.531  40.209  14.660  1.00  0.63           C  
ATOM   1053  OG  SER A  67       7.092  40.471  15.908  1.00  0.63           O  
ATOM   1054  H   SER A  67       8.652  38.146  14.901  1.00  0.63           H  
ATOM   1055  HA  SER A  67       7.028  39.412  12.750  1.00  0.63           H  
ATOM   1056 1HB  SER A  67       6.166  41.126  14.241  1.00  0.63           H  
ATOM   1057 2HB  SER A  67       5.682  39.563  14.777  1.00  0.63           H  
ATOM   1058  HG  SER A  67       7.789  41.124  15.745  1.00  0.63           H  
ATOM   1059  N   PRO A  68       8.830  41.322  12.601  1.00  0.66           N  
ATOM   1060  CA  PRO A  68       9.975  42.173  12.345  1.00  0.66           C  
ATOM   1061  C   PRO A  68      10.157  43.279  13.357  1.00  0.66           C  
ATOM   1062  O   PRO A  68       9.186  43.785  13.921  1.00  0.66           O  
ATOM   1063  CB  PRO A  68       9.642  42.759  10.974  1.00  0.66           C  
ATOM   1064  CG  PRO A  68       8.126  42.777  10.915  1.00  0.66           C  
ATOM   1065  CD  PRO A  68       7.674  41.571  11.703  1.00  0.66           C  
ATOM   1066  HA  PRO A  68      10.885  41.554  12.286  1.00  0.66           H  
ATOM   1067 1HB  PRO A  68      10.073  43.775  10.906  1.00  0.66           H  
ATOM   1068 2HB  PRO A  68      10.100  42.176  10.174  1.00  0.66           H  
ATOM   1069 1HG  PRO A  68       7.742  43.722  11.325  1.00  0.66           H  
ATOM   1070 2HG  PRO A  68       7.794  42.734   9.866  1.00  0.66           H  
ATOM   1071 1HD  PRO A  68       6.776  41.848  12.262  1.00  0.66           H  
ATOM   1072 2HD  PRO A  68       7.487  40.737  11.041  1.00  0.66           H  
ATOM   1073  N   LEU A  69      11.389  43.721  13.509  1.00  0.71           N  
ATOM   1074  CA  LEU A  69      11.661  44.930  14.251  1.00  0.71           C  
ATOM   1075  C   LEU A  69      11.565  46.079  13.258  1.00  0.71           C  
ATOM   1076  O   LEU A  69      11.579  45.829  12.051  1.00  0.71           O  
ATOM   1077  CB  LEU A  69      12.993  44.832  14.989  1.00  0.71           C  
ATOM   1078  CG  LEU A  69      13.019  43.765  16.051  1.00  0.71           C  
ATOM   1079  CD1 LEU A  69      14.367  43.645  16.614  1.00  0.71           C  
ATOM   1080  CD2 LEU A  69      12.041  44.131  17.136  1.00  0.71           C  
ATOM   1081  H   LEU A  69      12.172  43.230  13.067  1.00  0.71           H  
ATOM   1082  HA  LEU A  69      10.884  45.023  14.998  1.00  0.71           H  
ATOM   1083 1HB  LEU A  69      13.793  44.625  14.268  1.00  0.71           H  
ATOM   1084 2HB  LEU A  69      13.207  45.731  15.479  1.00  0.71           H  
ATOM   1085  HG  LEU A  69      12.742  42.850  15.638  1.00  0.71           H  
ATOM   1086 1HD1 LEU A  69      14.372  42.868  17.380  1.00  0.71           H  
ATOM   1087 2HD1 LEU A  69      15.046  43.374  15.832  1.00  0.71           H  
ATOM   1088 3HD1 LEU A  69      14.667  44.586  17.049  1.00  0.71           H  
ATOM   1089 1HD2 LEU A  69      12.051  43.357  17.904  1.00  0.71           H  
ATOM   1090 2HD2 LEU A  69      12.326  45.087  17.576  1.00  0.71           H  
ATOM   1091 3HD2 LEU A  69      11.037  44.207  16.712  1.00  0.71           H  
ATOM   1092  N   PRO A  70      11.375  47.324  13.706  1.00  0.77           N  
ATOM   1093  CA  PRO A  70      11.245  48.487  12.863  1.00  0.77           C  
ATOM   1094  C   PRO A  70      12.424  48.628  11.891  1.00  0.77           C  
ATOM   1095  O   PRO A  70      13.512  48.084  12.143  1.00  0.77           O  
ATOM   1096  CB  PRO A  70      11.206  49.632  13.896  1.00  0.77           C  
ATOM   1097  CG  PRO A  70      10.680  48.998  15.159  1.00  0.77           C  
ATOM   1098  CD  PRO A  70      11.250  47.623  15.167  1.00  0.77           C  
ATOM   1099  HA  PRO A  70      10.286  48.393  12.337  1.00  0.77           H  
ATOM   1100 1HB  PRO A  70      12.217  50.059  14.013  1.00  0.77           H  
ATOM   1101 2HB  PRO A  70      10.558  50.446  13.559  1.00  0.77           H  
ATOM   1102 1HG  PRO A  70      10.984  49.589  16.036  1.00  0.77           H  
ATOM   1103 2HG  PRO A  70       9.578  48.997  15.146  1.00  0.77           H  
ATOM   1104 1HD  PRO A  70      12.223  47.657  15.658  1.00  0.77           H  
ATOM   1105 2HD  PRO A  70      10.537  46.975  15.679  1.00  0.77           H  
ATOM   1106  N   PRO A  71      12.209  49.342  10.768  1.00  0.83           N  
ATOM   1107  CA  PRO A  71      13.163  49.662   9.737  1.00  0.83           C  
ATOM   1108  C   PRO A  71      14.113  50.633  10.376  1.00  0.83           C  
ATOM   1109  O   PRO A  71      13.939  50.954  11.551  1.00  0.83           O  
ATOM   1110  CB  PRO A  71      12.299  50.257   8.623  1.00  0.83           C  
ATOM   1111  CG  PRO A  71      11.121  50.848   9.338  1.00  0.83           C  
ATOM   1112  CD  PRO A  71      10.857  49.899  10.493  1.00  0.83           C  
ATOM   1113  HA  PRO A  71      13.681  48.746   9.413  1.00  0.83           H  
ATOM   1114 1HB  PRO A  71      12.872  51.014   8.068  1.00  0.83           H  
ATOM   1115 2HB  PRO A  71      12.020  49.474   7.902  1.00  0.83           H  
ATOM   1116 1HG  PRO A  71      11.363  51.869   9.673  1.00  0.83           H  
ATOM   1117 2HG  PRO A  71      10.264  50.931   8.652  1.00  0.83           H  
ATOM   1118 1HD  PRO A  71      10.474  50.484  11.322  1.00  0.83           H  
ATOM   1119 2HD  PRO A  71      10.164  49.103  10.178  1.00  0.83           H  
ATOM   1120  N   GLU A  72      15.167  51.017   9.669  1.00  0.88           N  
ATOM   1121  CA  GLU A  72      16.251  51.873  10.193  1.00  0.88           C  
ATOM   1122  C   GLU A  72      17.129  51.025  11.129  1.00  0.88           C  
ATOM   1123  O   GLU A  72      18.313  50.835  10.877  1.00  0.88           O  
ATOM   1124  CB  GLU A  72      15.731  53.146  10.889  1.00  0.88           C  
ATOM   1125  CG  GLU A  72      15.021  54.131   9.942  1.00  0.88           C  
ATOM   1126  CD  GLU A  72      14.500  55.376  10.640  1.00  0.88           C  
ATOM   1127  OE1 GLU A  72      14.608  55.456  11.840  1.00  0.88           O  
ATOM   1128  OE2 GLU A  72      13.994  56.242   9.963  1.00  0.88           O  
ATOM   1129  H   GLU A  72      15.224  50.723   8.707  1.00  0.88           H  
ATOM   1130  HA  GLU A  72      16.873  52.198   9.358  1.00  0.88           H  
ATOM   1131 1HB  GLU A  72      15.092  52.937  11.729  1.00  0.88           H  
ATOM   1132 2HB  GLU A  72      16.588  53.683  11.294  1.00  0.88           H  
ATOM   1133 1HG  GLU A  72      15.719  54.432   9.163  1.00  0.88           H  
ATOM   1134 2HG  GLU A  72      14.186  53.617   9.464  1.00  0.88           H  
ATOM   1135  N   LEU A  73      16.522  50.456  12.171  1.00  0.93           N  
ATOM   1136  CA  LEU A  73      17.201  49.482  13.019  1.00  0.93           C  
ATOM   1137  C   LEU A  73      17.565  48.243  12.210  1.00  0.93           C  
ATOM   1138  O   LEU A  73      18.741  47.933  12.006  1.00  0.93           O  
ATOM   1139  CB  LEU A  73      16.247  49.039  14.140  1.00  0.93           C  
ATOM   1140  CG  LEU A  73      16.700  47.907  15.064  1.00  0.93           C  
ATOM   1141  CD1 LEU A  73      17.909  48.312  15.874  1.00  0.93           C  
ATOM   1142  CD2 LEU A  73      15.535  47.528  15.916  1.00  0.93           C  
ATOM   1143  H   LEU A  73      15.546  50.687  12.335  1.00  0.93           H  
ATOM   1144  HA  LEU A  73      18.104  49.930  13.429  1.00  0.93           H  
ATOM   1145 1HB  LEU A  73      16.042  49.902  14.768  1.00  0.93           H  
ATOM   1146 2HB  LEU A  73      15.306  48.733  13.694  1.00  0.93           H  
ATOM   1147  HG  LEU A  73      16.984  47.043  14.461  1.00  0.93           H  
ATOM   1148 1HD1 LEU A  73      18.204  47.486  16.511  1.00  0.93           H  
ATOM   1149 2HD1 LEU A  73      18.726  48.566  15.200  1.00  0.93           H  
ATOM   1150 3HD1 LEU A  73      17.661  49.174  16.492  1.00  0.93           H  
ATOM   1151 1HD2 LEU A  73      15.803  46.700  16.553  1.00  0.93           H  
ATOM   1152 2HD2 LEU A  73      15.226  48.376  16.523  1.00  0.93           H  
ATOM   1153 3HD2 LEU A  73      14.733  47.246  15.255  1.00  0.93           H  
ATOM   1154  N   ALA A  74      16.544  47.583  11.652  1.00  0.96           N  
ATOM   1155  CA  ALA A  74      16.762  46.356  10.901  1.00  0.96           C  
ATOM   1156  C   ALA A  74      17.374  46.636   9.542  1.00  0.96           C  
ATOM   1157  O   ALA A  74      18.018  45.789   8.935  1.00  0.96           O  
ATOM   1158  CB  ALA A  74      15.458  45.613  10.749  1.00  0.96           C  
ATOM   1159  H   ALA A  74      15.578  47.890  11.808  1.00  0.96           H  
ATOM   1160  HA  ALA A  74      17.460  45.732  11.463  1.00  0.96           H  
ATOM   1161 1HB  ALA A  74      15.636  44.679  10.219  1.00  0.96           H  
ATOM   1162 2HB  ALA A  74      15.042  45.395  11.737  1.00  0.96           H  
ATOM   1163 3HB  ALA A  74      14.752  46.225  10.190  1.00  0.96           H  
ATOM   1164  N   ALA A  75      17.194  47.851   9.056  1.00  0.98           N  
ATOM   1165  CA  ALA A  75      17.701  48.236   7.748  1.00  0.98           C  
ATOM   1166  C   ALA A  75      19.216  48.122   7.676  1.00  0.98           C  
ATOM   1167  O   ALA A  75      19.779  47.977   6.593  1.00  0.98           O  
ATOM   1168  CB  ALA A  75      17.292  49.645   7.408  1.00  0.98           C  
ATOM   1169  H   ALA A  75      16.686  48.520   9.614  1.00  0.98           H  
ATOM   1170  HA  ALA A  75      17.277  47.556   7.011  1.00  0.98           H  
ATOM   1171 1HB  ALA A  75      17.662  49.895   6.415  1.00  0.98           H  
ATOM   1172 2HB  ALA A  75      16.213  49.715   7.418  1.00  0.98           H  
ATOM   1173 3HB  ALA A  75      17.723  50.322   8.137  1.00  0.98           H  
ATOM   1174  N   ALA A  76      19.887  48.259   8.821  1.00  1.01           N  
ATOM   1175  CA  ALA A  76      21.335  48.218   8.848  1.00  1.01           C  
ATOM   1176  C   ALA A  76      21.887  46.794   8.843  1.00  1.01           C  
ATOM   1177  O   ALA A  76      23.102  46.602   8.749  1.00  1.01           O  
ATOM   1178  CB  ALA A  76      21.827  48.937  10.083  1.00  1.01           C  
ATOM   1179  H   ALA A  76      19.392  48.349   9.712  1.00  1.01           H  
ATOM   1180  HA  ALA A  76      21.703  48.728   7.959  1.00  1.01           H  
ATOM   1181 1HB  ALA A  76      22.913  48.938  10.099  1.00  1.01           H  
ATOM   1182 2HB  ALA A  76      21.458  49.964  10.079  1.00  1.01           H  
ATOM   1183 3HB  ALA A  76      21.448  48.418  10.968  1.00  1.01           H  
ATOM   1184  N   GLU A  77      21.015  45.804   8.992  1.00  1.04           N  
ATOM   1185  CA  GLU A  77      21.434  44.417   9.100  1.00  1.04           C  
ATOM   1186  C   GLU A  77      21.325  43.662   7.774  1.00  1.04           C  
ATOM   1187  O   GLU A  77      20.410  43.904   6.984  1.00  1.04           O  
ATOM   1188  CB  GLU A  77      20.561  43.745  10.163  1.00  1.04           C  
ATOM   1189  CG  GLU A  77      20.659  44.370  11.565  1.00  1.04           C  
ATOM   1190  CD  GLU A  77      21.910  44.022  12.306  1.00  1.04           C  
ATOM   1191  OE1 GLU A  77      22.154  42.857  12.480  1.00  1.04           O  
ATOM   1192  OE2 GLU A  77      22.621  44.917  12.716  1.00  1.04           O  
ATOM   1193  H   GLU A  77      20.014  45.996   9.024  1.00  1.04           H  
ATOM   1194  HA  GLU A  77      22.476  44.392   9.420  1.00  1.04           H  
ATOM   1195 1HB  GLU A  77      19.517  43.800   9.855  1.00  1.04           H  
ATOM   1196 2HB  GLU A  77      20.822  42.689  10.238  1.00  1.04           H  
ATOM   1197 1HG  GLU A  77      20.585  45.457  11.474  1.00  1.04           H  
ATOM   1198 2HG  GLU A  77      19.795  44.033  12.143  1.00  1.04           H  
ATOM   1199  N   THR A  78      22.227  42.704   7.561  1.00  1.06           N  
ATOM   1200  CA  THR A  78      22.138  41.821   6.397  1.00  1.06           C  
ATOM   1201  C   THR A  78      22.251  40.390   6.926  1.00  1.06           C  
ATOM   1202  O   THR A  78      22.955  40.199   7.912  1.00  1.06           O  
ATOM   1203  CB  THR A  78      23.287  42.093   5.397  1.00  1.06           C  
ATOM   1204  OG1 THR A  78      24.547  41.726   5.997  1.00  1.06           O  
ATOM   1205  CG2 THR A  78      23.337  43.572   5.041  1.00  1.06           C  
ATOM   1206  H   THR A  78      22.975  42.590   8.239  1.00  1.06           H  
ATOM   1207  HA  THR A  78      21.183  41.985   5.910  1.00  1.06           H  
ATOM   1208  HB  THR A  78      23.136  41.513   4.493  1.00  1.06           H  
ATOM   1209  HG1 THR A  78      24.716  42.282   6.770  1.00  1.06           H  
ATOM   1210 1HG2 THR A  78      24.150  43.750   4.339  1.00  1.06           H  
ATOM   1211 2HG2 THR A  78      22.391  43.868   4.584  1.00  1.06           H  
ATOM   1212 3HG2 THR A  78      23.504  44.165   5.939  1.00  1.06           H  
ATOM   1213  N   PRO A  79      21.709  39.351   6.269  1.00  1.05           N  
ATOM   1214  CA  PRO A  79      21.813  37.946   6.666  1.00  1.05           C  
ATOM   1215  C   PRO A  79      23.240  37.469   6.957  1.00  1.05           C  
ATOM   1216  O   PRO A  79      23.449  36.590   7.788  1.00  1.05           O  
ATOM   1217  CB  PRO A  79      21.239  37.232   5.446  1.00  1.05           C  
ATOM   1218  CG  PRO A  79      20.248  38.208   4.873  1.00  1.05           C  
ATOM   1219  CD  PRO A  79      20.885  39.569   5.060  1.00  1.05           C  
ATOM   1220  HA  PRO A  79      21.166  37.771   7.542  1.00  1.05           H  
ATOM   1221 1HB  PRO A  79      22.043  36.960   4.748  1.00  1.05           H  
ATOM   1222 2HB  PRO A  79      20.759  36.297   5.768  1.00  1.05           H  
ATOM   1223 1HG  PRO A  79      20.044  37.970   3.819  1.00  1.05           H  
ATOM   1224 2HG  PRO A  79      19.287  38.110   5.412  1.00  1.05           H  
ATOM   1225 1HD  PRO A  79      21.503  39.833   4.193  1.00  1.05           H  
ATOM   1226 2HD  PRO A  79      20.075  40.286   5.243  1.00  1.05           H  
ATOM   1227  N   ALA A  80      24.229  38.057   6.279  1.00  1.02           N  
ATOM   1228  CA  ALA A  80      25.629  37.681   6.465  1.00  1.02           C  
ATOM   1229  C   ALA A  80      26.263  38.299   7.715  1.00  1.02           C  
ATOM   1230  O   ALA A  80      27.351  37.895   8.131  1.00  1.02           O  
ATOM   1231  CB  ALA A  80      26.428  38.115   5.253  1.00  1.02           C  
ATOM   1232  H   ALA A  80      24.017  38.781   5.610  1.00  1.02           H  
ATOM   1233  HA  ALA A  80      25.676  36.597   6.564  1.00  1.02           H  
ATOM   1234 1HB  ALA A  80      27.465  37.807   5.373  1.00  1.02           H  
ATOM   1235 2HB  ALA A  80      26.012  37.655   4.358  1.00  1.02           H  
ATOM   1236 3HB  ALA A  80      26.378  39.201   5.162  1.00  1.02           H  
ATOM   1237  N   THR A  81      25.607  39.315   8.271  1.00  0.97           N  
ATOM   1238  CA  THR A  81      26.106  40.065   9.416  1.00  0.97           C  
ATOM   1239  C   THR A  81      25.093  40.107  10.560  1.00  0.97           C  
ATOM   1240  O   THR A  81      25.403  40.575  11.657  1.00  0.97           O  
ATOM   1241  CB  THR A  81      26.458  41.507   8.997  1.00  0.97           C  
ATOM   1242  OG1 THR A  81      25.262  42.173   8.527  1.00  0.97           O  
ATOM   1243  CG2 THR A  81      27.494  41.492   7.872  1.00  0.97           C  
ATOM   1244  H   THR A  81      24.705  39.583   7.897  1.00  0.97           H  
ATOM   1245  HA  THR A  81      27.007  39.576   9.784  1.00  0.97           H  
ATOM   1246  HB  THR A  81      26.856  42.044   9.854  1.00  0.97           H  
ATOM   1247  HG1 THR A  81      24.932  41.682   7.766  1.00  0.97           H  
ATOM   1248 1HG2 THR A  81      27.733  42.515   7.587  1.00  0.97           H  
ATOM   1249 2HG2 THR A  81      28.399  40.990   8.218  1.00  0.97           H  
ATOM   1250 3HG2 THR A  81      27.096  40.965   7.010  1.00  0.97           H  
ATOM   1251  N   SER A  82      23.881  39.644  10.284  1.00  0.92           N  
ATOM   1252  CA  SER A  82      22.757  39.718  11.201  1.00  0.92           C  
ATOM   1253  C   SER A  82      22.992  39.019  12.524  1.00  0.92           C  
ATOM   1254  O   SER A  82      23.587  37.942  12.591  1.00  0.92           O  
ATOM   1255  CB  SER A  82      21.514  39.124  10.568  1.00  0.92           C  
ATOM   1256  OG  SER A  82      20.449  39.149  11.471  1.00  0.92           O  
ATOM   1257  H   SER A  82      23.707  39.282   9.356  1.00  0.92           H  
ATOM   1258  HA  SER A  82      22.567  40.770  11.406  1.00  0.92           H  
ATOM   1259 1HB  SER A  82      21.245  39.688   9.683  1.00  0.92           H  
ATOM   1260 2HB  SER A  82      21.716  38.096  10.257  1.00  0.92           H  
ATOM   1261  HG  SER A  82      20.185  40.081  11.529  1.00  0.92           H  
ATOM   1262  N   THR A  83      22.445  39.620  13.574  1.00  0.87           N  
ATOM   1263  CA  THR A  83      22.505  39.084  14.928  1.00  0.87           C  
ATOM   1264  C   THR A  83      21.341  38.129  15.205  1.00  0.87           C  
ATOM   1265  O   THR A  83      21.194  37.598  16.307  1.00  0.87           O  
ATOM   1266  CB  THR A  83      22.468  40.225  15.952  1.00  0.87           C  
ATOM   1267  OG1 THR A  83      21.248  40.967  15.823  1.00  0.87           O  
ATOM   1268  CG2 THR A  83      23.624  41.168  15.734  1.00  0.87           C  
ATOM   1269  H   THR A  83      21.993  40.516  13.423  1.00  0.87           H  
ATOM   1270  HA  THR A  83      23.437  38.531  15.043  1.00  0.87           H  
ATOM   1271  HB  THR A  83      22.523  39.806  16.958  1.00  0.87           H  
ATOM   1272  HG1 THR A  83      21.134  41.425  16.673  1.00  0.87           H  
ATOM   1273 1HG2 THR A  83      23.574  41.966  16.475  1.00  0.87           H  
ATOM   1274 2HG2 THR A  83      24.562  40.628  15.839  1.00  0.87           H  
ATOM   1275 3HG2 THR A  83      23.557  41.596  14.730  1.00  0.87           H  
ATOM   1276  N   ALA A  84      20.493  37.956  14.203  1.00  0.82           N  
ATOM   1277  CA  ALA A  84      19.308  37.134  14.287  1.00  0.82           C  
ATOM   1278  C   ALA A  84      19.546  35.666  14.532  1.00  0.82           C  
ATOM   1279  O   ALA A  84      20.487  35.072  14.014  1.00  0.82           O  
ATOM   1280  CB  ALA A  84      18.548  37.221  13.006  1.00  0.82           C  
ATOM   1281  H   ALA A  84      20.673  38.420  13.318  1.00  0.82           H  
ATOM   1282  HA  ALA A  84      18.710  37.509  15.104  1.00  0.82           H  
ATOM   1283 1HB  ALA A  84      17.708  36.636  13.121  1.00  0.82           H  
ATOM   1284 2HB  ALA A  84      18.277  38.252  12.799  1.00  0.82           H  
ATOM   1285 3HB  ALA A  84      19.155  36.832  12.198  1.00  0.82           H  
ATOM   1286  N   ALA A  85      18.615  35.068  15.278  1.00  0.79           N  
ATOM   1287  CA  ALA A  85      18.562  33.625  15.497  1.00  0.79           C  
ATOM   1288  C   ALA A  85      18.345  32.875  14.182  1.00  0.79           C  
ATOM   1289  O   ALA A  85      18.806  31.752  13.993  1.00  0.79           O  
ATOM   1290  CB  ALA A  85      17.449  33.293  16.457  1.00  0.79           C  
ATOM   1291  H   ALA A  85      17.906  35.644  15.708  1.00  0.79           H  
ATOM   1292  HA  ALA A  85      19.518  33.314  15.908  1.00  0.79           H  
ATOM   1293 1HB  ALA A  85      17.467  32.221  16.611  1.00  0.79           H  
ATOM   1294 2HB  ALA A  85      17.597  33.799  17.399  1.00  0.79           H  
ATOM   1295 3HB  ALA A  85      16.496  33.597  16.040  1.00  0.79           H  
ATOM   1296  N   LEU A  86      17.587  33.519  13.296  1.00  0.78           N  
ATOM   1297  CA  LEU A  86      17.254  33.036  11.966  1.00  0.78           C  
ATOM   1298  C   LEU A  86      17.726  34.074  10.938  1.00  0.78           C  
ATOM   1299  O   LEU A  86      16.912  34.881  10.500  1.00  0.78           O  
ATOM   1300  CB  LEU A  86      15.729  32.883  11.754  1.00  0.78           C  
ATOM   1301  CG  LEU A  86      14.942  31.751  12.414  1.00  0.78           C  
ATOM   1302  CD1 LEU A  86      14.809  31.968  13.873  1.00  0.78           C  
ATOM   1303  CD2 LEU A  86      13.552  31.720  11.796  1.00  0.78           C  
ATOM   1304  H   LEU A  86      17.257  34.431  13.565  1.00  0.78           H  
ATOM   1305  HA  LEU A  86      17.742  32.081  11.795  1.00  0.78           H  
ATOM   1306 1HB  LEU A  86      15.253  33.797  12.024  1.00  0.78           H  
ATOM   1307 2HB  LEU A  86      15.572  32.759  10.682  1.00  0.78           H  
ATOM   1308  HG  LEU A  86      15.448  30.811  12.248  1.00  0.78           H  
ATOM   1309 1HD1 LEU A  86      14.232  31.147  14.291  1.00  0.78           H  
ATOM   1310 2HD1 LEU A  86      15.778  31.989  14.322  1.00  0.78           H  
ATOM   1311 3HD1 LEU A  86      14.293  32.899  14.063  1.00  0.78           H  
ATOM   1312 1HD2 LEU A  86      12.969  30.912  12.245  1.00  0.78           H  
ATOM   1313 2HD2 LEU A  86      13.051  32.674  11.976  1.00  0.78           H  
ATOM   1314 3HD2 LEU A  86      13.631  31.552  10.725  1.00  0.78           H  
ATOM   1315  N   PRO A  87      19.005  34.107  10.531  1.00  0.77           N  
ATOM   1316  CA  PRO A  87      19.596  35.032   9.563  1.00  0.77           C  
ATOM   1317  C   PRO A  87      18.783  35.214   8.280  1.00  0.77           C  
ATOM   1318  O   PRO A  87      18.813  36.273   7.659  1.00  0.77           O  
ATOM   1319  CB  PRO A  87      20.951  34.370   9.305  1.00  0.77           C  
ATOM   1320  CG  PRO A  87      21.272  33.708  10.611  1.00  0.77           C  
ATOM   1321  CD  PRO A  87      19.988  33.219  11.151  1.00  0.77           C  
ATOM   1322  HA  PRO A  87      19.746  36.009  10.054  1.00  0.77           H  
ATOM   1323 1HB  PRO A  87      20.876  33.661   8.462  1.00  0.77           H  
ATOM   1324 2HB  PRO A  87      21.694  35.133   9.018  1.00  0.77           H  
ATOM   1325 1HG  PRO A  87      21.986  32.916  10.470  1.00  0.77           H  
ATOM   1326 2HG  PRO A  87      21.743  34.443  11.291  1.00  0.77           H  
ATOM   1327 1HD  PRO A  87      19.832  32.210  10.916  1.00  0.77           H  
ATOM   1328 2HD  PRO A  87      20.038  33.377  12.212  1.00  0.77           H  
ATOM   1329  N   TRP A  88      18.048  34.182   7.884  1.00  0.77           N  
ATOM   1330  CA  TRP A  88      17.247  34.225   6.672  1.00  0.77           C  
ATOM   1331  C   TRP A  88      15.887  34.920   6.825  1.00  0.77           C  
ATOM   1332  O   TRP A  88      15.208  35.194   5.831  1.00  0.77           O  
ATOM   1333  CB  TRP A  88      17.044  32.796   6.207  1.00  0.77           C  
ATOM   1334  CG  TRP A  88      16.515  31.879   7.252  1.00  0.77           C  
ATOM   1335  CD1 TRP A  88      15.220  31.566   7.511  1.00  0.77           C  
ATOM   1336  CD2 TRP A  88      17.301  31.146   8.208  1.00  0.77           C  
ATOM   1337  NE1 TRP A  88      15.149  30.671   8.548  1.00  0.77           N  
ATOM   1338  CE2 TRP A  88      16.409  30.423   9.001  1.00  0.77           C  
ATOM   1339  CE3 TRP A  88      18.672  31.039   8.448  1.00  0.77           C  
ATOM   1340  CZ2 TRP A  88      16.836  29.624  10.026  1.00  0.77           C  
ATOM   1341  CZ3 TRP A  88      19.095  30.220   9.477  1.00  0.77           C  
ATOM   1342  CH2 TRP A  88      18.199  29.550  10.248  1.00  0.77           C  
ATOM   1343  H   TRP A  88      18.046  33.335   8.426  1.00  0.77           H  
ATOM   1344  HA  TRP A  88      17.819  34.759   5.913  1.00  0.77           H  
ATOM   1345 1HB  TRP A  88      16.379  32.767   5.341  1.00  0.77           H  
ATOM   1346 2HB  TRP A  88      17.981  32.405   5.911  1.00  0.77           H  
ATOM   1347  HD1 TRP A  88      14.362  31.943   6.955  1.00  0.77           H  
ATOM   1348  HE1 TRP A  88      14.273  30.237   8.898  1.00  0.77           H  
ATOM   1349  HE3 TRP A  88      19.389  31.586   7.838  1.00  0.77           H  
ATOM   1350  HZ2 TRP A  88      16.138  29.059  10.648  1.00  0.77           H  
ATOM   1351  HZ3 TRP A  88      20.165  30.131   9.664  1.00  0.77           H  
ATOM   1352  HH2 TRP A  88      18.569  28.925  11.049  1.00  0.77           H  
ATOM   1353  N   ALA A  89      15.495  35.272   8.053  1.00  0.76           N  
ATOM   1354  CA  ALA A  89      14.190  35.899   8.284  1.00  0.76           C  
ATOM   1355  C   ALA A  89      14.224  37.391   8.002  1.00  0.76           C  
ATOM   1356  O   ALA A  89      13.978  38.210   8.886  1.00  0.76           O  
ATOM   1357  CB  ALA A  89      13.745  35.698   9.715  1.00  0.76           C  
ATOM   1358  H   ALA A  89      16.098  35.085   8.852  1.00  0.76           H  
ATOM   1359  HA  ALA A  89      13.468  35.440   7.610  1.00  0.76           H  
ATOM   1360 1HB  ALA A  89      12.778  36.160   9.865  1.00  0.76           H  
ATOM   1361 2HB  ALA A  89      13.686  34.633   9.942  1.00  0.76           H  
ATOM   1362 3HB  ALA A  89      14.468  36.158  10.343  1.00  0.76           H  
ATOM   1363  N   ASP A  90      14.493  37.747   6.758  1.00  0.76           N  
ATOM   1364  CA  ASP A  90      14.608  39.153   6.397  1.00  0.76           C  
ATOM   1365  C   ASP A  90      13.360  39.927   6.760  1.00  0.76           C  
ATOM   1366  O   ASP A  90      12.256  39.563   6.341  1.00  0.76           O  
ATOM   1367  CB  ASP A  90      14.881  39.304   4.904  1.00  0.76           C  
ATOM   1368  CG  ASP A  90      15.043  40.743   4.494  1.00  0.76           C  
ATOM   1369  OD1 ASP A  90      16.126  41.270   4.574  1.00  0.76           O  
ATOM   1370  OD2 ASP A  90      14.036  41.327   4.103  1.00  0.76           O  
ATOM   1371  H   ASP A  90      14.663  37.000   6.086  1.00  0.76           H  
ATOM   1372  HA  ASP A  90      15.447  39.582   6.952  1.00  0.76           H  
ATOM   1373 1HB  ASP A  90      15.793  38.762   4.650  1.00  0.76           H  
ATOM   1374 2HB  ASP A  90      14.068  38.858   4.336  1.00  0.76           H  
ATOM   1375  N   HIS A  91      13.552  41.043   7.463  1.00  0.76           N  
ATOM   1376  CA  HIS A  91      12.461  41.894   7.911  1.00  0.76           C  
ATOM   1377  C   HIS A  91      11.616  42.488   6.791  1.00  0.76           C  
ATOM   1378  O   HIS A  91      10.437  42.789   7.005  1.00  0.76           O  
ATOM   1379  CB  HIS A  91      13.005  43.070   8.744  1.00  0.76           C  
ATOM   1380  CG  HIS A  91      13.763  44.127   7.946  1.00  0.76           C  
ATOM   1381  ND1 HIS A  91      15.062  43.950   7.532  1.00  0.76           N  
ATOM   1382  CD2 HIS A  91      13.399  45.371   7.529  1.00  0.76           C  
ATOM   1383  CE1 HIS A  91      15.474  45.028   6.886  1.00  0.76           C  
ATOM   1384  NE2 HIS A  91      14.482  45.915   6.869  1.00  0.76           N  
ATOM   1385  H   HIS A  91      14.500  41.268   7.769  1.00  0.76           H  
ATOM   1386  HA  HIS A  91      11.807  41.307   8.551  1.00  0.76           H  
ATOM   1387 1HB  HIS A  91      12.180  43.565   9.255  1.00  0.76           H  
ATOM   1388 2HB  HIS A  91      13.676  42.684   9.518  1.00  0.76           H  
ATOM   1389  HD1 HIS A  91      15.631  43.122   7.733  1.00  0.76           H  
ATOM   1390  HD2 HIS A  91      12.478  45.945   7.634  1.00  0.76           H  
ATOM   1391  HE1 HIS A  91      16.489  45.068   6.485  1.00  0.76           H  
ATOM   1392  N   ALA A  92      12.166  42.666   5.587  1.00  0.75           N  
ATOM   1393  CA  ALA A  92      11.361  43.266   4.544  1.00  0.75           C  
ATOM   1394  C   ALA A  92      10.471  42.198   3.954  1.00  0.75           C  
ATOM   1395  O   ALA A  92       9.275  42.419   3.741  1.00  0.75           O  
ATOM   1396  CB  ALA A  92      12.235  43.906   3.485  1.00  0.75           C  
ATOM   1397  H   ALA A  92      13.118  42.360   5.360  1.00  0.75           H  
ATOM   1398  HA  ALA A  92      10.730  44.034   4.990  1.00  0.75           H  
ATOM   1399 1HB  ALA A  92      11.610  44.357   2.719  1.00  0.75           H  
ATOM   1400 2HB  ALA A  92      12.858  44.671   3.950  1.00  0.75           H  
ATOM   1401 3HB  ALA A  92      12.872  43.150   3.033  1.00  0.75           H  
ATOM   1402  N   ARG A  93      11.054  41.017   3.718  1.00  0.75           N  
ATOM   1403  CA  ARG A  93      10.265  39.913   3.175  1.00  0.75           C  
ATOM   1404  C   ARG A  93       9.179  39.512   4.169  1.00  0.75           C  
ATOM   1405  O   ARG A  93       8.030  39.282   3.793  1.00  0.75           O  
ATOM   1406  CB  ARG A  93      11.116  38.706   2.842  1.00  0.75           C  
ATOM   1407  CG  ARG A  93      10.344  37.577   2.179  1.00  0.75           C  
ATOM   1408  CD  ARG A  93      11.211  36.430   1.781  1.00  0.75           C  
ATOM   1409  NE  ARG A  93      10.425  35.409   1.106  1.00  0.75           N  
ATOM   1410  CZ  ARG A  93       9.759  34.417   1.725  1.00  0.75           C  
ATOM   1411  NH1 ARG A  93       9.819  34.294   3.026  1.00  0.75           N  
ATOM   1412  NH2 ARG A  93       9.035  33.577   1.021  1.00  0.75           N  
ATOM   1413  H   ARG A  93      12.061  40.915   3.912  1.00  0.75           H  
ATOM   1414  HA  ARG A  93       9.785  40.250   2.257  1.00  0.75           H  
ATOM   1415 1HB  ARG A  93      11.930  39.003   2.182  1.00  0.75           H  
ATOM   1416 2HB  ARG A  93      11.562  38.316   3.760  1.00  0.75           H  
ATOM   1417 1HG  ARG A  93       9.591  37.208   2.877  1.00  0.75           H  
ATOM   1418 2HG  ARG A  93       9.850  37.958   1.285  1.00  0.75           H  
ATOM   1419 1HD  ARG A  93      11.988  36.773   1.098  1.00  0.75           H  
ATOM   1420 2HD  ARG A  93      11.669  35.988   2.666  1.00  0.75           H  
ATOM   1421  HE  ARG A  93      10.344  35.468   0.099  1.00  0.75           H  
ATOM   1422 1HH1 ARG A  93      10.372  34.940   3.569  1.00  0.75           H  
ATOM   1423 2HH1 ARG A  93       9.317  33.546   3.487  1.00  0.75           H  
ATOM   1424 1HH2 ARG A  93       8.970  33.674   0.017  1.00  0.75           H  
ATOM   1425 2HH2 ARG A  93       8.487  32.847   1.492  1.00  0.75           H  
ATOM   1426  N   LEU A  94       9.557  39.454   5.448  1.00  0.73           N  
ATOM   1427  CA  LEU A  94       8.663  39.111   6.542  1.00  0.73           C  
ATOM   1428  C   LEU A  94       7.530  40.125   6.603  1.00  0.73           C  
ATOM   1429  O   LEU A  94       6.356  39.744   6.647  1.00  0.73           O  
ATOM   1430  CB  LEU A  94       9.475  39.090   7.840  1.00  0.73           C  
ATOM   1431  CG  LEU A  94       8.781  38.822   9.133  1.00  0.73           C  
ATOM   1432  CD1 LEU A  94       8.169  37.471   9.112  1.00  0.73           C  
ATOM   1433  CD2 LEU A  94       9.824  38.931  10.263  1.00  0.73           C  
ATOM   1434  H   LEU A  94      10.529  39.646   5.683  1.00  0.73           H  
ATOM   1435  HA  LEU A  94       8.247  38.123   6.363  1.00  0.73           H  
ATOM   1436 1HB  LEU A  94      10.268  38.349   7.733  1.00  0.73           H  
ATOM   1437 2HB  LEU A  94       9.946  40.057   7.939  1.00  0.73           H  
ATOM   1438  HG  LEU A  94       7.994  39.546   9.270  1.00  0.73           H  
ATOM   1439 1HD1 LEU A  94       7.666  37.283  10.062  1.00  0.73           H  
ATOM   1440 2HD1 LEU A  94       7.452  37.409   8.294  1.00  0.73           H  
ATOM   1441 3HD1 LEU A  94       8.956  36.743   8.964  1.00  0.73           H  
ATOM   1442 1HD2 LEU A  94       9.349  38.758  11.214  1.00  0.73           H  
ATOM   1443 2HD2 LEU A  94      10.611  38.191  10.107  1.00  0.73           H  
ATOM   1444 3HD2 LEU A  94      10.262  39.912  10.260  1.00  0.73           H  
ATOM   1445  N   THR A  95       7.854  41.422   6.555  1.00  0.72           N  
ATOM   1446  CA  THR A  95       6.808  42.426   6.574  1.00  0.72           C  
ATOM   1447  C   THR A  95       5.873  42.229   5.393  1.00  0.72           C  
ATOM   1448  O   THR A  95       4.655  42.222   5.565  1.00  0.72           O  
ATOM   1449  CB  THR A  95       7.382  43.859   6.505  1.00  0.72           C  
ATOM   1450  OG1 THR A  95       8.201  44.110   7.647  1.00  0.72           O  
ATOM   1451  CG2 THR A  95       6.242  44.867   6.454  1.00  0.72           C  
ATOM   1452  H   THR A  95       8.826  41.731   6.529  1.00  0.72           H  
ATOM   1453  HA  THR A  95       6.232  42.317   7.492  1.00  0.72           H  
ATOM   1454  HB  THR A  95       7.995  43.958   5.607  1.00  0.72           H  
ATOM   1455  HG1 THR A  95       8.993  43.532   7.594  1.00  0.72           H  
ATOM   1456 1HG2 THR A  95       6.651  45.874   6.399  1.00  0.72           H  
ATOM   1457 2HG2 THR A  95       5.629  44.675   5.573  1.00  0.72           H  
ATOM   1458 3HG2 THR A  95       5.629  44.772   7.349  1.00  0.72           H  
ATOM   1459  N   ALA A  96       6.432  42.047   4.192  1.00  0.72           N  
ATOM   1460  CA  ALA A  96       5.605  41.867   3.010  1.00  0.72           C  
ATOM   1461  C   ALA A  96       4.709  40.642   3.134  1.00  0.72           C  
ATOM   1462  O   ALA A  96       3.529  40.696   2.781  1.00  0.72           O  
ATOM   1463  CB  ALA A  96       6.485  41.734   1.785  1.00  0.72           C  
ATOM   1464  H   ALA A  96       7.448  42.055   4.095  1.00  0.72           H  
ATOM   1465  HA  ALA A  96       4.969  42.744   2.906  1.00  0.72           H  
ATOM   1466 1HB  ALA A  96       5.864  41.626   0.899  1.00  0.72           H  
ATOM   1467 2HB  ALA A  96       7.109  42.622   1.690  1.00  0.72           H  
ATOM   1468 3HB  ALA A  96       7.121  40.858   1.894  1.00  0.72           H  
ATOM   1469  N   PHE A  97       5.239  39.551   3.694  1.00  0.71           N  
ATOM   1470  CA  PHE A  97       4.444  38.351   3.879  1.00  0.71           C  
ATOM   1471  C   PHE A  97       3.226  38.692   4.702  1.00  0.71           C  
ATOM   1472  O   PHE A  97       2.098  38.402   4.306  1.00  0.71           O  
ATOM   1473  CB  PHE A  97       5.221  37.261   4.619  1.00  0.71           C  
ATOM   1474  CG  PHE A  97       4.402  36.021   4.894  1.00  0.71           C  
ATOM   1475  CD1 PHE A  97       4.343  34.975   3.985  1.00  0.71           C  
ATOM   1476  CD2 PHE A  97       3.653  35.925   6.056  1.00  0.71           C  
ATOM   1477  CE1 PHE A  97       3.568  33.860   4.249  1.00  0.71           C  
ATOM   1478  CE2 PHE A  97       2.876  34.823   6.320  1.00  0.71           C  
ATOM   1479  CZ  PHE A  97       2.834  33.791   5.419  1.00  0.71           C  
ATOM   1480  H   PHE A  97       6.220  39.546   3.967  1.00  0.71           H  
ATOM   1481  HA  PHE A  97       4.128  37.981   2.905  1.00  0.71           H  
ATOM   1482 1HB  PHE A  97       6.097  36.978   4.034  1.00  0.71           H  
ATOM   1483 2HB  PHE A  97       5.579  37.644   5.567  1.00  0.71           H  
ATOM   1484  HD1 PHE A  97       4.918  35.039   3.060  1.00  0.71           H  
ATOM   1485  HD2 PHE A  97       3.680  36.746   6.770  1.00  0.71           H  
ATOM   1486  HE1 PHE A  97       3.529  33.036   3.534  1.00  0.71           H  
ATOM   1487  HE2 PHE A  97       2.292  34.771   7.246  1.00  0.71           H  
ATOM   1488  HZ  PHE A  97       2.219  32.917   5.624  1.00  0.71           H  
ATOM   1489  N   VAL A  98       3.458  39.347   5.832  1.00  0.71           N  
ATOM   1490  CA  VAL A  98       2.392  39.697   6.749  1.00  0.71           C  
ATOM   1491  C   VAL A  98       1.393  40.665   6.122  1.00  0.71           C  
ATOM   1492  O   VAL A  98       0.180  40.489   6.235  1.00  0.71           O  
ATOM   1493  CB  VAL A  98       2.992  40.281   8.032  1.00  0.71           C  
ATOM   1494  CG1 VAL A  98       1.912  40.822   8.917  1.00  0.71           C  
ATOM   1495  CG2 VAL A  98       3.774  39.184   8.737  1.00  0.71           C  
ATOM   1496  H   VAL A  98       4.423  39.586   6.074  1.00  0.71           H  
ATOM   1497  HA  VAL A  98       1.863  38.780   7.018  1.00  0.71           H  
ATOM   1498  HB  VAL A  98       3.662  41.104   7.774  1.00  0.71           H  
ATOM   1499 1HG1 VAL A  98       2.376  41.221   9.797  1.00  0.71           H  
ATOM   1500 2HG1 VAL A  98       1.368  41.612   8.391  1.00  0.71           H  
ATOM   1501 3HG1 VAL A  98       1.226  40.019   9.189  1.00  0.71           H  
ATOM   1502 1HG2 VAL A  98       4.227  39.578   9.637  1.00  0.71           H  
ATOM   1503 2HG2 VAL A  98       3.094  38.368   8.985  1.00  0.71           H  
ATOM   1504 3HG2 VAL A  98       4.553  38.816   8.078  1.00  0.71           H  
ATOM   1505  N   GLU A  99       1.860  41.656   5.386  1.00  0.71           N  
ATOM   1506  CA  GLU A  99       0.898  42.570   4.794  1.00  0.71           C  
ATOM   1507  C   GLU A  99      -0.008  41.845   3.767  1.00  0.71           C  
ATOM   1508  O   GLU A  99      -1.181  42.202   3.610  1.00  0.71           O  
ATOM   1509  CB  GLU A  99       1.605  43.769   4.161  1.00  0.71           C  
ATOM   1510  CG  GLU A  99       2.316  44.706   5.184  1.00  0.71           C  
ATOM   1511  CD  GLU A  99       1.411  45.220   6.282  1.00  0.71           C  
ATOM   1512  OE1 GLU A  99       0.325  45.657   5.997  1.00  0.71           O  
ATOM   1513  OE2 GLU A  99       1.820  45.185   7.428  1.00  0.71           O  
ATOM   1514  H   GLU A  99       2.864  41.795   5.277  1.00  0.71           H  
ATOM   1515  HA  GLU A  99       0.258  42.947   5.590  1.00  0.71           H  
ATOM   1516 1HB  GLU A  99       2.362  43.406   3.461  1.00  0.71           H  
ATOM   1517 2HB  GLU A  99       0.887  44.360   3.595  1.00  0.71           H  
ATOM   1518 1HG  GLU A  99       3.124  44.157   5.648  1.00  0.71           H  
ATOM   1519 2HG  GLU A  99       2.751  45.547   4.649  1.00  0.71           H  
ATOM   1520  N   LYS A 100       0.529  40.824   3.082  1.00  0.71           N  
ATOM   1521  CA  LYS A 100      -0.228  40.042   2.097  1.00  0.71           C  
ATOM   1522  C   LYS A 100      -1.068  38.889   2.681  1.00  0.71           C  
ATOM   1523  O   LYS A 100      -2.123  38.546   2.133  1.00  0.71           O  
ATOM   1524  CB  LYS A 100       0.727  39.412   1.091  1.00  0.71           C  
ATOM   1525  CG  LYS A 100       1.440  40.359   0.152  1.00  0.71           C  
ATOM   1526  CD  LYS A 100       2.200  39.557  -0.892  1.00  0.71           C  
ATOM   1527  CE  LYS A 100       3.375  38.813  -0.260  1.00  0.71           C  
ATOM   1528  NZ  LYS A 100       4.151  38.032  -1.268  1.00  0.71           N  
ATOM   1529  H   LYS A 100       1.516  40.601   3.225  1.00  0.71           H  
ATOM   1530  HA  LYS A 100      -0.904  40.720   1.579  1.00  0.71           H  
ATOM   1531 1HB  LYS A 100       1.504  38.875   1.644  1.00  0.71           H  
ATOM   1532 2HB  LYS A 100       0.193  38.675   0.493  1.00  0.71           H  
ATOM   1533 1HG  LYS A 100       0.713  41.004  -0.340  1.00  0.71           H  
ATOM   1534 2HG  LYS A 100       2.135  40.981   0.712  1.00  0.71           H  
ATOM   1535 1HD  LYS A 100       1.534  38.826  -1.351  1.00  0.71           H  
ATOM   1536 2HD  LYS A 100       2.577  40.222  -1.666  1.00  0.71           H  
ATOM   1537 1HE  LYS A 100       4.036  39.533   0.219  1.00  0.71           H  
ATOM   1538 2HE  LYS A 100       2.995  38.123   0.498  1.00  0.71           H  
ATOM   1539 1HZ  LYS A 100       4.916  37.532  -0.797  1.00  0.71           H  
ATOM   1540 2HZ  LYS A 100       3.559  37.330  -1.698  1.00  0.71           H  
ATOM   1541 3HZ  LYS A 100       4.530  38.630  -1.972  1.00  0.71           H  
ATOM   1542  N   HIS A 101      -0.590  38.279   3.769  1.00  0.71           N  
ATOM   1543  CA  HIS A 101      -1.218  37.089   4.349  1.00  0.71           C  
ATOM   1544  C   HIS A 101      -1.720  37.236   5.793  1.00  0.71           C  
ATOM   1545  O   HIS A 101      -2.384  36.344   6.318  1.00  0.71           O  
ATOM   1546  CB  HIS A 101      -0.197  35.952   4.302  1.00  0.71           C  
ATOM   1547  CG  HIS A 101       0.236  35.631   2.920  1.00  0.71           C  
ATOM   1548  ND1 HIS A 101      -0.584  35.016   2.038  1.00  0.71           N  
ATOM   1549  CD2 HIS A 101       1.390  35.876   2.260  1.00  0.71           C  
ATOM   1550  CE1 HIS A 101       0.040  34.869   0.875  1.00  0.71           C  
ATOM   1551  NE2 HIS A 101       1.244  35.388   0.985  1.00  0.71           N  
ATOM   1552  H   HIS A 101       0.287  38.604   4.169  1.00  0.71           H  
ATOM   1553  HA  HIS A 101      -2.075  36.805   3.738  1.00  0.71           H  
ATOM   1554 1HB  HIS A 101       0.680  36.232   4.884  1.00  0.71           H  
ATOM   1555 2HB  HIS A 101      -0.623  35.055   4.753  1.00  0.71           H  
ATOM   1556  HD1 HIS A 101      -1.532  34.737   2.266  1.00  0.71           H  
ATOM   1557  HD2 HIS A 101       2.313  36.359   2.551  1.00  0.71           H  
ATOM   1558  HE1 HIS A 101      -0.458  34.386   0.025  1.00  0.71           H  
ATOM   1559  N   GLY A 102      -1.430  38.356   6.435  1.00  0.70           N  
ATOM   1560  CA  GLY A 102      -1.765  38.558   7.835  1.00  0.70           C  
ATOM   1561  C   GLY A 102      -1.030  37.520   8.668  1.00  0.70           C  
ATOM   1562  O   GLY A 102       0.159  37.291   8.454  1.00  0.70           O  
ATOM   1563  H   GLY A 102      -0.906  39.088   5.981  1.00  0.70           H  
ATOM   1564 1HA  GLY A 102      -1.468  39.563   8.138  1.00  0.70           H  
ATOM   1565 2HA  GLY A 102      -2.841  38.468   7.978  1.00  0.70           H  
ATOM   1566  N   LEU A 103      -1.738  36.859   9.576  1.00  0.68           N  
ATOM   1567  CA  LEU A 103      -1.105  35.834  10.396  1.00  0.68           C  
ATOM   1568  C   LEU A 103      -1.115  34.504   9.675  1.00  0.68           C  
ATOM   1569  O   LEU A 103      -2.160  34.022   9.240  1.00  0.68           O  
ATOM   1570  CB  LEU A 103      -1.809  35.654  11.744  1.00  0.68           C  
ATOM   1571  CG  LEU A 103      -1.224  34.512  12.668  1.00  0.68           C  
ATOM   1572  CD1 LEU A 103       0.146  34.825  13.125  1.00  0.68           C  
ATOM   1573  CD2 LEU A 103      -2.109  34.319  13.838  1.00  0.68           C  
ATOM   1574  H   LEU A 103      -2.717  37.060   9.695  1.00  0.68           H  
ATOM   1575  HA  LEU A 103      -0.075  36.122  10.576  1.00  0.68           H  
ATOM   1576 1HB  LEU A 103      -1.761  36.589  12.296  1.00  0.68           H  
ATOM   1577 2HB  LEU A 103      -2.857  35.413  11.558  1.00  0.68           H  
ATOM   1578  HG  LEU A 103      -1.171  33.611  12.098  1.00  0.68           H  
ATOM   1579 1HD1 LEU A 103       0.522  34.019  13.743  1.00  0.68           H  
ATOM   1580 2HD1 LEU A 103       0.793  34.953  12.273  1.00  0.68           H  
ATOM   1581 3HD1 LEU A 103       0.098  35.731  13.705  1.00  0.68           H  
ATOM   1582 1HD2 LEU A 103      -1.727  33.512  14.467  1.00  0.68           H  
ATOM   1583 2HD2 LEU A 103      -2.161  35.240  14.417  1.00  0.68           H  
ATOM   1584 3HD2 LEU A 103      -3.088  34.062  13.463  1.00  0.68           H  
ATOM   1585  N   GLY A 104       0.046  33.896   9.547  1.00  0.67           N  
ATOM   1586  CA  GLY A 104       0.070  32.604   8.877  1.00  0.67           C  
ATOM   1587  C   GLY A 104       1.449  32.016   8.802  1.00  0.67           C  
ATOM   1588  O   GLY A 104       2.421  32.627   9.228  1.00  0.67           O  
ATOM   1589  H   GLY A 104       0.885  34.363   9.903  1.00  0.67           H  
ATOM   1590 1HA  GLY A 104      -0.584  31.915   9.402  1.00  0.67           H  
ATOM   1591 2HA  GLY A 104      -0.334  32.714   7.871  1.00  0.67           H  
ATOM   1592  N   VAL A 105       1.548  30.822   8.248  1.00  0.65           N  
ATOM   1593  CA  VAL A 105       2.838  30.165   8.207  1.00  0.65           C  
ATOM   1594  C   VAL A 105       3.748  30.694   7.136  1.00  0.65           C  
ATOM   1595  O   VAL A 105       3.395  30.771   5.965  1.00  0.65           O  
ATOM   1596  CB  VAL A 105       2.667  28.667   8.018  1.00  0.65           C  
ATOM   1597  CG1 VAL A 105       3.978  27.981   7.876  1.00  0.65           C  
ATOM   1598  CG2 VAL A 105       1.960  28.123   9.141  1.00  0.65           C  
ATOM   1599  H   VAL A 105       0.728  30.359   7.882  1.00  0.65           H  
ATOM   1600  HA  VAL A 105       3.322  30.314   9.161  1.00  0.65           H  
ATOM   1601  HB  VAL A 105       2.152  28.502   7.151  1.00  0.65           H  
ATOM   1602 1HG1 VAL A 105       3.824  26.915   7.739  1.00  0.65           H  
ATOM   1603 2HG1 VAL A 105       4.499  28.375   7.016  1.00  0.65           H  
ATOM   1604 3HG1 VAL A 105       4.563  28.152   8.776  1.00  0.65           H  
ATOM   1605 1HG2 VAL A 105       1.844  27.060   9.002  1.00  0.65           H  
ATOM   1606 2HG2 VAL A 105       2.532  28.295  10.004  1.00  0.65           H  
ATOM   1607 3HG2 VAL A 105       0.989  28.606   9.231  1.00  0.65           H  
ATOM   1608  N   LEU A 106       4.930  31.056   7.573  1.00  0.64           N  
ATOM   1609  CA  LEU A 106       5.995  31.549   6.736  1.00  0.64           C  
ATOM   1610  C   LEU A 106       6.771  30.324   6.308  1.00  0.64           C  
ATOM   1611  O   LEU A 106       7.206  30.200   5.161  1.00  0.64           O  
ATOM   1612  CB  LEU A 106       6.893  32.468   7.539  1.00  0.64           C  
ATOM   1613  CG  LEU A 106       7.994  33.212   6.817  1.00  0.64           C  
ATOM   1614  CD1 LEU A 106       7.362  34.181   5.820  1.00  0.64           C  
ATOM   1615  CD2 LEU A 106       8.832  33.939   7.841  1.00  0.64           C  
ATOM   1616  H   LEU A 106       5.099  30.960   8.568  1.00  0.64           H  
ATOM   1617  HA  LEU A 106       5.585  32.058   5.864  1.00  0.64           H  
ATOM   1618 1HB  LEU A 106       6.261  33.200   8.008  1.00  0.64           H  
ATOM   1619 2HB  LEU A 106       7.360  31.878   8.332  1.00  0.64           H  
ATOM   1620  HG  LEU A 106       8.619  32.510   6.263  1.00  0.64           H  
ATOM   1621 1HD1 LEU A 106       8.137  34.730   5.294  1.00  0.64           H  
ATOM   1622 2HD1 LEU A 106       6.761  33.621   5.101  1.00  0.64           H  
ATOM   1623 3HD1 LEU A 106       6.727  34.884   6.359  1.00  0.64           H  
ATOM   1624 1HD2 LEU A 106       9.632  34.490   7.345  1.00  0.64           H  
ATOM   1625 2HD2 LEU A 106       8.200  34.625   8.385  1.00  0.64           H  
ATOM   1626 3HD2 LEU A 106       9.263  33.212   8.534  1.00  0.64           H  
ATOM   1627  N   ALA A 107       6.982  29.434   7.283  1.00  0.63           N  
ATOM   1628  CA  ALA A 107       7.779  28.250   7.035  1.00  0.63           C  
ATOM   1629  C   ALA A 107       7.334  27.028   7.817  1.00  0.63           C  
ATOM   1630  O   ALA A 107       6.823  27.102   8.938  1.00  0.63           O  
ATOM   1631  CB  ALA A 107       9.229  28.512   7.395  1.00  0.63           C  
ATOM   1632  H   ALA A 107       6.576  29.604   8.204  1.00  0.63           H  
ATOM   1633  HA  ALA A 107       7.698  28.019   5.977  1.00  0.63           H  
ATOM   1634 1HB  ALA A 107       9.810  27.625   7.160  1.00  0.63           H  
ATOM   1635 2HB  ALA A 107       9.606  29.357   6.829  1.00  0.63           H  
ATOM   1636 3HB  ALA A 107       9.318  28.726   8.450  1.00  0.63           H  
ATOM   1637  N   ILE A 108       7.604  25.886   7.222  1.00  0.62           N  
ATOM   1638  CA  ILE A 108       7.403  24.595   7.850  1.00  0.62           C  
ATOM   1639  C   ILE A 108       8.784  24.015   8.050  1.00  0.62           C  
ATOM   1640  O   ILE A 108       9.538  23.973   7.089  1.00  0.62           O  
ATOM   1641  CB  ILE A 108       6.595  23.673   6.926  1.00  0.62           C  
ATOM   1642  CG1 ILE A 108       5.226  24.274   6.631  1.00  0.62           C  
ATOM   1643  CG2 ILE A 108       6.463  22.330   7.525  1.00  0.62           C  
ATOM   1644  CD1 ILE A 108       4.484  23.530   5.551  1.00  0.62           C  
ATOM   1645  H   ILE A 108       7.985  25.922   6.274  1.00  0.62           H  
ATOM   1646  HA  ILE A 108       6.910  24.709   8.815  1.00  0.62           H  
ATOM   1647  HB  ILE A 108       7.117  23.584   5.970  1.00  0.62           H  
ATOM   1648 1HG1 ILE A 108       4.628  24.272   7.541  1.00  0.62           H  
ATOM   1649 2HG1 ILE A 108       5.353  25.305   6.299  1.00  0.62           H  
ATOM   1650 1HG2 ILE A 108       5.898  21.677   6.860  1.00  0.62           H  
ATOM   1651 2HG2 ILE A 108       7.449  21.900   7.708  1.00  0.62           H  
ATOM   1652 3HG2 ILE A 108       5.947  22.455   8.445  1.00  0.62           H  
ATOM   1653 1HD1 ILE A 108       3.536  24.009   5.377  1.00  0.62           H  
ATOM   1654 2HD1 ILE A 108       5.062  23.546   4.637  1.00  0.62           H  
ATOM   1655 3HD1 ILE A 108       4.321  22.497   5.857  1.00  0.62           H  
ATOM   1656  N   ALA A 109       9.150  23.626   9.263  1.00  0.62           N  
ATOM   1657  CA  ALA A 109      10.477  23.063   9.460  1.00  0.62           C  
ATOM   1658  C   ALA A 109      10.410  21.598   9.796  1.00  0.62           C  
ATOM   1659  O   ALA A 109       9.662  21.192  10.690  1.00  0.62           O  
ATOM   1660  CB  ALA A 109      11.196  23.782  10.571  1.00  0.62           C  
ATOM   1661  H   ALA A 109       8.523  23.703  10.061  1.00  0.62           H  
ATOM   1662  HA  ALA A 109      11.038  23.171   8.536  1.00  0.62           H  
ATOM   1663 1HB  ALA A 109      12.188  23.357  10.689  1.00  0.62           H  
ATOM   1664 2HB  ALA A 109      11.280  24.845  10.336  1.00  0.62           H  
ATOM   1665 3HB  ALA A 109      10.637  23.661  11.489  1.00  0.62           H  
ATOM   1666  N   VAL A 110      11.280  20.825   9.170  1.00  0.62           N  
ATOM   1667  CA  VAL A 110      11.375  19.400   9.435  1.00  0.62           C  
ATOM   1668  C   VAL A 110      12.775  19.053   9.900  1.00  0.62           C  
ATOM   1669  O   VAL A 110      13.756  19.649   9.442  1.00  0.62           O  
ATOM   1670  CB  VAL A 110      11.021  18.624   8.159  1.00  0.62           C  
ATOM   1671  CG1 VAL A 110       9.555  18.886   7.782  1.00  0.62           C  
ATOM   1672  CG2 VAL A 110      11.926  19.096   7.050  1.00  0.62           C  
ATOM   1673  H   VAL A 110      11.873  21.248   8.451  1.00  0.62           H  
ATOM   1674  HA  VAL A 110      10.671  19.127  10.216  1.00  0.62           H  
ATOM   1675  HB  VAL A 110      11.156  17.558   8.327  1.00  0.62           H  
ATOM   1676 1HG1 VAL A 110       9.316  18.344   6.870  1.00  0.62           H  
ATOM   1677 2HG1 VAL A 110       8.907  18.551   8.592  1.00  0.62           H  
ATOM   1678 3HG1 VAL A 110       9.403  19.948   7.617  1.00  0.62           H  
ATOM   1679 1HG2 VAL A 110      11.692  18.591   6.153  1.00  0.62           H  
ATOM   1680 2HG2 VAL A 110      11.777  20.154   6.897  1.00  0.62           H  
ATOM   1681 3HG2 VAL A 110      12.961  18.908   7.320  1.00  0.62           H  
ATOM   1682  N   ARG A 111      12.862  18.080  10.798  1.00  0.62           N  
ATOM   1683  CA  ARG A 111      14.141  17.638  11.312  1.00  0.62           C  
ATOM   1684  C   ARG A 111      14.686  16.518  10.468  1.00  0.62           C  
ATOM   1685  O   ARG A 111      14.002  15.501  10.253  1.00  0.62           O  
ATOM   1686  CB  ARG A 111      14.050  17.190  12.757  1.00  0.62           C  
ATOM   1687  CG  ARG A 111      15.376  16.743  13.349  1.00  0.62           C  
ATOM   1688  CD  ARG A 111      15.265  16.429  14.794  1.00  0.62           C  
ATOM   1689  NE  ARG A 111      16.541  16.005  15.347  1.00  0.62           N  
ATOM   1690  CZ  ARG A 111      16.750  15.660  16.631  1.00  0.62           C  
ATOM   1691  NH1 ARG A 111      15.752  15.687  17.488  1.00  0.62           N  
ATOM   1692  NH2 ARG A 111      17.957  15.295  17.028  1.00  0.62           N  
ATOM   1693  H   ARG A 111      12.019  17.627  11.135  1.00  0.62           H  
ATOM   1694  HA  ARG A 111      14.827  18.475  11.270  1.00  0.62           H  
ATOM   1695 1HB  ARG A 111      13.674  18.009  13.374  1.00  0.62           H  
ATOM   1696 2HB  ARG A 111      13.340  16.365  12.842  1.00  0.62           H  
ATOM   1697 1HG  ARG A 111      15.719  15.847  12.828  1.00  0.62           H  
ATOM   1698 2HG  ARG A 111      16.114  17.542  13.220  1.00  0.62           H  
ATOM   1699 1HD  ARG A 111      14.936  17.323  15.333  1.00  0.62           H  
ATOM   1700 2HD  ARG A 111      14.540  15.628  14.940  1.00  0.62           H  
ATOM   1701  HE  ARG A 111      17.332  15.970  14.718  1.00  0.62           H  
ATOM   1702 1HH1 ARG A 111      14.829  15.963  17.176  1.00  0.62           H  
ATOM   1703 2HH1 ARG A 111      15.906  15.424  18.450  1.00  0.62           H  
ATOM   1704 1HH2 ARG A 111      18.723  15.271  16.365  1.00  0.62           H  
ATOM   1705 2HH2 ARG A 111      18.117  15.034  17.990  1.00  0.62           H  
ATOM   1706  N   VAL A 112      15.919  16.723  10.013  1.00  0.62           N  
ATOM   1707  CA  VAL A 112      16.625  15.791   9.147  1.00  0.62           C  
ATOM   1708  C   VAL A 112      18.015  15.454   9.676  1.00  0.62           C  
ATOM   1709  O   VAL A 112      18.642  16.257  10.381  1.00  0.62           O  
ATOM   1710  CB  VAL A 112      16.796  16.401   7.745  1.00  0.62           C  
ATOM   1711  CG1 VAL A 112      15.464  16.698   7.116  1.00  0.62           C  
ATOM   1712  CG2 VAL A 112      17.595  17.655   7.833  1.00  0.62           C  
ATOM   1713  H   VAL A 112      16.372  17.596  10.287  1.00  0.62           H  
ATOM   1714  HA  VAL A 112      16.044  14.874   9.080  1.00  0.62           H  
ATOM   1715  HB  VAL A 112      17.306  15.671   7.113  1.00  0.62           H  
ATOM   1716 1HG1 VAL A 112      15.623  17.093   6.120  1.00  0.62           H  
ATOM   1717 2HG1 VAL A 112      14.918  15.797   7.065  1.00  0.62           H  
ATOM   1718 3HG1 VAL A 112      14.918  17.422   7.716  1.00  0.62           H  
ATOM   1719 1HG2 VAL A 112      17.719  18.044   6.840  1.00  0.62           H  
ATOM   1720 2HG2 VAL A 112      17.074  18.383   8.455  1.00  0.62           H  
ATOM   1721 3HG2 VAL A 112      18.553  17.435   8.266  1.00  0.62           H  
ATOM   1722  N   LYS A 113      18.542  14.290   9.276  1.00  0.62           N  
ATOM   1723  CA  LYS A 113      19.898  13.923   9.721  1.00  0.62           C  
ATOM   1724  C   LYS A 113      20.992  14.888   9.247  1.00  0.62           C  
ATOM   1725  O   LYS A 113      22.054  14.971   9.863  1.00  0.62           O  
ATOM   1726  CB  LYS A 113      20.290  12.515   9.257  1.00  0.62           C  
ATOM   1727  CG  LYS A 113      20.571  12.359   7.747  1.00  0.62           C  
ATOM   1728  CD  LYS A 113      20.993  10.915   7.401  1.00  0.62           C  
ATOM   1729  CE  LYS A 113      21.165  10.724   5.891  1.00  0.62           C  
ATOM   1730  NZ  LYS A 113      22.334  11.493   5.360  1.00  0.62           N  
ATOM   1731  H   LYS A 113      17.973  13.667   8.691  1.00  0.62           H  
ATOM   1732  HA  LYS A 113      19.905  13.935  10.811  1.00  0.62           H  
ATOM   1733 1HB  LYS A 113      21.180  12.191   9.795  1.00  0.62           H  
ATOM   1734 2HB  LYS A 113      19.492  11.816   9.499  1.00  0.62           H  
ATOM   1735 1HG  LYS A 113      19.679  12.623   7.178  1.00  0.62           H  
ATOM   1736 2HG  LYS A 113      21.380  13.022   7.451  1.00  0.62           H  
ATOM   1737 1HD  LYS A 113      21.940  10.692   7.889  1.00  0.62           H  
ATOM   1738 2HD  LYS A 113      20.252  10.217   7.769  1.00  0.62           H  
ATOM   1739 1HE  LYS A 113      21.298   9.666   5.669  1.00  0.62           H  
ATOM   1740 2HE  LYS A 113      20.261  11.077   5.396  1.00  0.62           H  
ATOM   1741 1HZ  LYS A 113      22.416  11.397   4.346  1.00  0.62           H  
ATOM   1742 2HZ  LYS A 113      22.208  12.477   5.544  1.00  0.62           H  
ATOM   1743 3HZ  LYS A 113      23.186  11.186   5.790  1.00  0.62           H  
ATOM   1744  N   ASP A 114      20.733  15.589   8.145  1.00  0.61           N  
ATOM   1745  CA  ASP A 114      21.683  16.521   7.556  1.00  0.61           C  
ATOM   1746  C   ASP A 114      21.023  17.520   6.620  1.00  0.61           C  
ATOM   1747  O   ASP A 114      20.752  17.220   5.457  1.00  0.61           O  
ATOM   1748  CB  ASP A 114      22.806  15.747   6.851  1.00  0.61           C  
ATOM   1749  CG  ASP A 114      23.939  16.607   6.219  1.00  0.61           C  
ATOM   1750  OD1 ASP A 114      23.743  17.786   5.945  1.00  0.61           O  
ATOM   1751  OD2 ASP A 114      24.992  16.060   5.997  1.00  0.61           O  
ATOM   1752  H   ASP A 114      19.830  15.471   7.712  1.00  0.61           H  
ATOM   1753  HA  ASP A 114      22.143  17.084   8.368  1.00  0.61           H  
ATOM   1754 1HB  ASP A 114      23.270  15.064   7.564  1.00  0.61           H  
ATOM   1755 2HB  ASP A 114      22.371  15.135   6.063  1.00  0.61           H  
ATOM   1756  N   ALA A 115      20.825  18.730   7.128  1.00  0.60           N  
ATOM   1757  CA  ALA A 115      20.199  19.836   6.416  1.00  0.60           C  
ATOM   1758  C   ALA A 115      20.948  20.196   5.143  1.00  0.60           C  
ATOM   1759  O   ALA A 115      20.344  20.680   4.182  1.00  0.60           O  
ATOM   1760  CB  ALA A 115      20.127  21.053   7.316  1.00  0.60           C  
ATOM   1761  H   ALA A 115      21.046  18.846   8.108  1.00  0.60           H  
ATOM   1762  HA  ALA A 115      19.197  19.540   6.137  1.00  0.60           H  
ATOM   1763 1HB  ALA A 115      19.637  21.869   6.790  1.00  0.60           H  
ATOM   1764 2HB  ALA A 115      19.560  20.810   8.215  1.00  0.60           H  
ATOM   1765 3HB  ALA A 115      21.130  21.355   7.595  1.00  0.60           H  
ATOM   1766  N   LYS A 116      22.271  20.003   5.124  1.00  0.59           N  
ATOM   1767  CA  LYS A 116      23.036  20.380   3.949  1.00  0.59           C  
ATOM   1768  C   LYS A 116      22.698  19.403   2.849  1.00  0.59           C  
ATOM   1769  O   LYS A 116      22.308  19.795   1.747  1.00  0.59           O  
ATOM   1770  CB  LYS A 116      24.545  20.384   4.240  1.00  0.59           C  
ATOM   1771  CG  LYS A 116      25.434  20.839   3.070  1.00  0.59           C  
ATOM   1772  CD  LYS A 116      26.913  20.854   3.469  1.00  0.59           C  
ATOM   1773  CE  LYS A 116      27.797  21.449   2.369  1.00  0.59           C  
ATOM   1774  NZ  LYS A 116      27.789  20.623   1.134  1.00  0.59           N  
ATOM   1775  H   LYS A 116      22.743  19.500   5.881  1.00  0.59           H  
ATOM   1776  HA  LYS A 116      22.731  21.372   3.629  1.00  0.59           H  
ATOM   1777 1HB  LYS A 116      24.747  21.030   5.093  1.00  0.59           H  
ATOM   1778 2HB  LYS A 116      24.863  19.378   4.512  1.00  0.59           H  
ATOM   1779 1HG  LYS A 116      25.299  20.156   2.224  1.00  0.59           H  
ATOM   1780 2HG  LYS A 116      25.149  21.833   2.754  1.00  0.59           H  
ATOM   1781 1HD  LYS A 116      27.035  21.440   4.380  1.00  0.59           H  
ATOM   1782 2HD  LYS A 116      27.237  19.832   3.670  1.00  0.59           H  
ATOM   1783 1HE  LYS A 116      27.438  22.448   2.126  1.00  0.59           H  
ATOM   1784 2HE  LYS A 116      28.819  21.519   2.737  1.00  0.59           H  
ATOM   1785 1HZ  LYS A 116      28.371  21.039   0.430  1.00  0.59           H  
ATOM   1786 2HZ  LYS A 116      28.119  19.695   1.327  1.00  0.59           H  
ATOM   1787 3HZ  LYS A 116      26.831  20.562   0.763  1.00  0.59           H  
ATOM   1788  N   GLU A 117      22.809  18.116   3.159  1.00  0.58           N  
ATOM   1789  CA  GLU A 117      22.502  17.099   2.157  1.00  0.58           C  
ATOM   1790  C   GLU A 117      21.050  17.223   1.700  1.00  0.58           C  
ATOM   1791  O   GLU A 117      20.753  17.146   0.507  1.00  0.58           O  
ATOM   1792  CB  GLU A 117      22.760  15.687   2.692  1.00  0.58           C  
ATOM   1793  CG  GLU A 117      22.527  14.566   1.671  1.00  0.58           C  
ATOM   1794  CD  GLU A 117      22.824  13.167   2.210  1.00  0.58           C  
ATOM   1795  OE1 GLU A 117      22.199  12.771   3.179  1.00  0.58           O  
ATOM   1796  OE2 GLU A 117      23.670  12.504   1.667  1.00  0.58           O  
ATOM   1797  H   GLU A 117      23.118  17.867   4.109  1.00  0.58           H  
ATOM   1798  HA  GLU A 117      23.146  17.264   1.292  1.00  0.58           H  
ATOM   1799 1HB  GLU A 117      23.787  15.618   3.053  1.00  0.58           H  
ATOM   1800 2HB  GLU A 117      22.105  15.505   3.544  1.00  0.58           H  
ATOM   1801 1HG  GLU A 117      21.489  14.610   1.381  1.00  0.58           H  
ATOM   1802 2HG  GLU A 117      23.133  14.756   0.785  1.00  0.58           H  
ATOM   1803  N   ALA A 118      20.135  17.445   2.651  1.00  0.58           N  
ATOM   1804  CA  ALA A 118      18.720  17.553   2.319  1.00  0.58           C  
ATOM   1805  C   ALA A 118      18.471  18.684   1.339  1.00  0.58           C  
ATOM   1806  O   ALA A 118      17.740  18.522   0.358  1.00  0.58           O  
ATOM   1807  CB  ALA A 118      17.933  17.809   3.576  1.00  0.58           C  
ATOM   1808  H   ALA A 118      20.427  17.505   3.627  1.00  0.58           H  
ATOM   1809  HA  ALA A 118      18.401  16.621   1.858  1.00  0.58           H  
ATOM   1810 1HB  ALA A 118      16.892  17.887   3.331  1.00  0.58           H  
ATOM   1811 2HB  ALA A 118      18.091  16.996   4.283  1.00  0.58           H  
ATOM   1812 3HB  ALA A 118      18.263  18.742   4.018  1.00  0.58           H  
ATOM   1813  N   TYR A 119      19.125  19.819   1.576  1.00  0.58           N  
ATOM   1814  CA  TYR A 119      19.037  20.967   0.699  1.00  0.58           C  
ATOM   1815  C   TYR A 119      19.526  20.643  -0.691  1.00  0.58           C  
ATOM   1816  O   TYR A 119      18.822  20.898  -1.673  1.00  0.58           O  
ATOM   1817  CB  TYR A 119      19.878  22.090   1.253  1.00  0.58           C  
ATOM   1818  CG  TYR A 119      19.982  23.329   0.377  1.00  0.58           C  
ATOM   1819  CD1 TYR A 119      19.017  24.327   0.397  1.00  0.58           C  
ATOM   1820  CD2 TYR A 119      21.075  23.445  -0.462  1.00  0.58           C  
ATOM   1821  CE1 TYR A 119      19.167  25.443  -0.404  1.00  0.58           C  
ATOM   1822  CE2 TYR A 119      21.223  24.544  -1.262  1.00  0.58           C  
ATOM   1823  CZ  TYR A 119      20.289  25.543  -1.237  1.00  0.58           C  
ATOM   1824  OH  TYR A 119      20.471  26.644  -2.032  1.00  0.58           O  
ATOM   1825  H   TYR A 119      19.702  19.910   2.413  1.00  0.58           H  
ATOM   1826  HA  TYR A 119      17.997  21.279   0.635  1.00  0.58           H  
ATOM   1827 1HB  TYR A 119      19.470  22.356   2.183  1.00  0.58           H  
ATOM   1828 2HB  TYR A 119      20.879  21.735   1.440  1.00  0.58           H  
ATOM   1829  HD1 TYR A 119      18.157  24.240   1.052  1.00  0.58           H  
ATOM   1830  HD2 TYR A 119      21.829  22.659  -0.479  1.00  0.58           H  
ATOM   1831  HE1 TYR A 119      18.418  26.237  -0.377  1.00  0.58           H  
ATOM   1832  HE2 TYR A 119      22.092  24.628  -1.914  1.00  0.58           H  
ATOM   1833  HH  TYR A 119      21.268  26.530  -2.558  1.00  0.58           H  
ATOM   1834  N   GLU A 120      20.729  20.063  -0.771  1.00  0.59           N  
ATOM   1835  CA  GLU A 120      21.343  19.775  -2.054  1.00  0.59           C  
ATOM   1836  C   GLU A 120      20.486  18.820  -2.858  1.00  0.59           C  
ATOM   1837  O   GLU A 120      20.328  19.005  -4.064  1.00  0.59           O  
ATOM   1838  CB  GLU A 120      22.744  19.186  -1.858  1.00  0.59           C  
ATOM   1839  CG  GLU A 120      23.785  20.182  -1.322  1.00  0.59           C  
ATOM   1840  CD  GLU A 120      25.142  19.555  -1.059  1.00  0.59           C  
ATOM   1841  OE1 GLU A 120      25.290  18.371  -1.244  1.00  0.59           O  
ATOM   1842  OE2 GLU A 120      26.037  20.273  -0.641  1.00  0.59           O  
ATOM   1843  H   GLU A 120      21.239  19.852   0.091  1.00  0.59           H  
ATOM   1844  HA  GLU A 120      21.429  20.708  -2.611  1.00  0.59           H  
ATOM   1845 1HB  GLU A 120      22.685  18.358  -1.146  1.00  0.59           H  
ATOM   1846 2HB  GLU A 120      23.108  18.782  -2.801  1.00  0.59           H  
ATOM   1847 1HG  GLU A 120      23.902  20.988  -2.045  1.00  0.59           H  
ATOM   1848 2HG  GLU A 120      23.408  20.619  -0.399  1.00  0.59           H  
ATOM   1849  N   ILE A 121      19.895  17.828  -2.193  1.00  0.60           N  
ATOM   1850  CA  ILE A 121      19.019  16.895  -2.877  1.00  0.60           C  
ATOM   1851  C   ILE A 121      17.771  17.586  -3.372  1.00  0.60           C  
ATOM   1852  O   ILE A 121      17.388  17.420  -4.532  1.00  0.60           O  
ATOM   1853  CB  ILE A 121      18.613  15.734  -1.974  1.00  0.60           C  
ATOM   1854  CG1 ILE A 121      19.820  14.859  -1.680  1.00  0.60           C  
ATOM   1855  CG2 ILE A 121      17.500  14.944  -2.624  1.00  0.60           C  
ATOM   1856  CD1 ILE A 121      19.573  13.879  -0.590  1.00  0.60           C  
ATOM   1857  H   ILE A 121      20.078  17.712  -1.195  1.00  0.60           H  
ATOM   1858  HA  ILE A 121      19.551  16.490  -3.733  1.00  0.60           H  
ATOM   1859  HB  ILE A 121      18.262  16.132  -1.016  1.00  0.60           H  
ATOM   1860 1HG1 ILE A 121      20.092  14.314  -2.581  1.00  0.60           H  
ATOM   1861 2HG1 ILE A 121      20.659  15.494  -1.392  1.00  0.60           H  
ATOM   1862 1HG2 ILE A 121      17.220  14.148  -1.969  1.00  0.60           H  
ATOM   1863 2HG2 ILE A 121      16.638  15.592  -2.797  1.00  0.60           H  
ATOM   1864 3HG2 ILE A 121      17.845  14.537  -3.573  1.00  0.60           H  
ATOM   1865 1HD1 ILE A 121      20.468  13.281  -0.418  1.00  0.60           H  
ATOM   1866 2HD1 ILE A 121      19.324  14.429   0.313  1.00  0.60           H  
ATOM   1867 3HD1 ILE A 121      18.752  13.221  -0.863  1.00  0.60           H  
ATOM   1868  N   ALA A 122      17.160  18.393  -2.508  1.00  0.62           N  
ATOM   1869  CA  ALA A 122      15.949  19.086  -2.871  1.00  0.62           C  
ATOM   1870  C   ALA A 122      16.154  19.945  -4.100  1.00  0.62           C  
ATOM   1871  O   ALA A 122      15.341  19.908  -5.032  1.00  0.62           O  
ATOM   1872  CB  ALA A 122      15.532  19.962  -1.710  1.00  0.62           C  
ATOM   1873  H   ALA A 122      17.522  18.502  -1.560  1.00  0.62           H  
ATOM   1874  HA  ALA A 122      15.180  18.351  -3.090  1.00  0.62           H  
ATOM   1875 1HB  ALA A 122      14.642  20.487  -1.973  1.00  0.62           H  
ATOM   1876 2HB  ALA A 122      15.364  19.341  -0.829  1.00  0.62           H  
ATOM   1877 3HB  ALA A 122      16.316  20.676  -1.504  1.00  0.62           H  
ATOM   1878  N   VAL A 123      17.278  20.646  -4.145  1.00  0.64           N  
ATOM   1879  CA  VAL A 123      17.592  21.512  -5.261  1.00  0.64           C  
ATOM   1880  C   VAL A 123      17.965  20.688  -6.495  1.00  0.64           C  
ATOM   1881  O   VAL A 123      17.519  20.985  -7.604  1.00  0.64           O  
ATOM   1882  CB  VAL A 123      18.672  22.517  -4.851  1.00  0.64           C  
ATOM   1883  CG1 VAL A 123      19.119  23.333  -6.044  1.00  0.64           C  
ATOM   1884  CG2 VAL A 123      18.079  23.444  -3.763  1.00  0.64           C  
ATOM   1885  H   VAL A 123      17.915  20.613  -3.348  1.00  0.64           H  
ATOM   1886  HA  VAL A 123      16.702  22.092  -5.501  1.00  0.64           H  
ATOM   1887  HB  VAL A 123      19.538  21.979  -4.454  1.00  0.64           H  
ATOM   1888 1HG1 VAL A 123      19.881  24.044  -5.731  1.00  0.64           H  
ATOM   1889 2HG1 VAL A 123      19.530  22.669  -6.804  1.00  0.64           H  
ATOM   1890 3HG1 VAL A 123      18.260  23.872  -6.453  1.00  0.64           H  
ATOM   1891 1HG2 VAL A 123      18.834  24.156  -3.454  1.00  0.64           H  
ATOM   1892 2HG2 VAL A 123      17.214  23.975  -4.168  1.00  0.64           H  
ATOM   1893 3HG2 VAL A 123      17.768  22.852  -2.904  1.00  0.64           H  
ATOM   1894  N   ALA A 124      18.749  19.623  -6.312  1.00  0.66           N  
ATOM   1895  CA  ALA A 124      19.144  18.746  -7.411  1.00  0.66           C  
ATOM   1896  C   ALA A 124      17.929  18.157  -8.118  1.00  0.66           C  
ATOM   1897  O   ALA A 124      17.944  17.959  -9.333  1.00  0.66           O  
ATOM   1898  CB  ALA A 124      20.004  17.611  -6.899  1.00  0.66           C  
ATOM   1899  H   ALA A 124      19.109  19.408  -5.385  1.00  0.66           H  
ATOM   1900  HA  ALA A 124      19.709  19.337  -8.130  1.00  0.66           H  
ATOM   1901 1HB  ALA A 124      20.305  16.979  -7.731  1.00  0.66           H  
ATOM   1902 2HB  ALA A 124      20.888  18.016  -6.409  1.00  0.66           H  
ATOM   1903 3HB  ALA A 124      19.430  17.024  -6.185  1.00  0.66           H  
ATOM   1904  N   ASN A 125      16.853  17.924  -7.365  1.00  0.67           N  
ATOM   1905  CA  ASN A 125      15.641  17.344  -7.918  1.00  0.67           C  
ATOM   1906  C   ASN A 125      14.713  18.395  -8.540  1.00  0.67           C  
ATOM   1907  O   ASN A 125      13.602  18.072  -8.970  1.00  0.67           O  
ATOM   1908  CB  ASN A 125      14.920  16.518  -6.873  1.00  0.67           C  
ATOM   1909  CG  ASN A 125      15.722  15.283  -6.551  1.00  0.67           C  
ATOM   1910  OD1 ASN A 125      16.586  14.873  -7.341  1.00  0.67           O  
ATOM   1911  ND2 ASN A 125      15.445  14.661  -5.455  1.00  0.67           N  
ATOM   1912  H   ASN A 125      16.907  18.086  -6.358  1.00  0.67           H  
ATOM   1913  HA  ASN A 125      15.930  16.669  -8.722  1.00  0.67           H  
ATOM   1914 1HB  ASN A 125      14.792  17.109  -5.958  1.00  0.67           H  
ATOM   1915 2HB  ASN A 125      13.933  16.231  -7.230  1.00  0.67           H  
ATOM   1916 1HD2 ASN A 125      15.958  13.838  -5.227  1.00  0.67           H  
ATOM   1917 2HD2 ASN A 125      14.683  14.996  -4.873  1.00  0.67           H  
ATOM   1918  N   GLY A 126      15.176  19.648  -8.608  1.00  0.67           N  
ATOM   1919  CA  GLY A 126      14.434  20.736  -9.224  1.00  0.67           C  
ATOM   1920  C   GLY A 126      13.779  21.733  -8.272  1.00  0.67           C  
ATOM   1921  O   GLY A 126      13.024  22.598  -8.728  1.00  0.67           O  
ATOM   1922  H   GLY A 126      16.095  19.873  -8.233  1.00  0.67           H  
ATOM   1923 1HA  GLY A 126      15.117  21.280  -9.876  1.00  0.67           H  
ATOM   1924 2HA  GLY A 126      13.670  20.313  -9.874  1.00  0.67           H  
ATOM   1925  N   ALA A 127      14.027  21.643  -6.964  1.00  0.67           N  
ATOM   1926  CA  ALA A 127      13.408  22.621  -6.085  1.00  0.67           C  
ATOM   1927  C   ALA A 127      14.100  23.966  -6.199  1.00  0.67           C  
ATOM   1928  O   ALA A 127      15.301  24.029  -6.464  1.00  0.67           O  
ATOM   1929  CB  ALA A 127      13.418  22.187  -4.655  1.00  0.67           C  
ATOM   1930  H   ALA A 127      14.633  20.925  -6.566  1.00  0.67           H  
ATOM   1931  HA  ALA A 127      12.387  22.725  -6.392  1.00  0.67           H  
ATOM   1932 1HB  ALA A 127      12.887  22.934  -4.103  1.00  0.67           H  
ATOM   1933 2HB  ALA A 127      12.913  21.237  -4.564  1.00  0.67           H  
ATOM   1934 3HB  ALA A 127      14.429  22.102  -4.301  1.00  0.67           H  
ATOM   1935  N   GLU A 128      13.353  25.041  -5.998  1.00  0.67           N  
ATOM   1936  CA  GLU A 128      13.953  26.364  -5.987  1.00  0.67           C  
ATOM   1937  C   GLU A 128      14.388  26.723  -4.564  1.00  0.67           C  
ATOM   1938  O   GLU A 128      13.534  26.744  -3.677  1.00  0.67           O  
ATOM   1939  CB  GLU A 128      12.966  27.404  -6.499  1.00  0.67           C  
ATOM   1940  CG  GLU A 128      13.529  28.823  -6.569  1.00  0.67           C  
ATOM   1941  CD  GLU A 128      12.543  29.833  -7.104  1.00  0.67           C  
ATOM   1942  OE1 GLU A 128      11.509  29.439  -7.575  1.00  0.67           O  
ATOM   1943  OE2 GLU A 128      12.809  31.015  -6.994  1.00  0.67           O  
ATOM   1944  H   GLU A 128      12.361  24.936  -5.802  1.00  0.67           H  
ATOM   1945  HA  GLU A 128      14.792  26.338  -6.669  1.00  0.67           H  
ATOM   1946 1HB  GLU A 128      12.628  27.124  -7.497  1.00  0.67           H  
ATOM   1947 2HB  GLU A 128      12.090  27.422  -5.849  1.00  0.67           H  
ATOM   1948 1HG  GLU A 128      13.840  29.127  -5.566  1.00  0.67           H  
ATOM   1949 2HG  GLU A 128      14.411  28.820  -7.203  1.00  0.67           H  
ATOM   1950  N   PRO A 129      15.671  27.006  -4.307  1.00  0.66           N  
ATOM   1951  CA  PRO A 129      16.196  27.332  -3.002  1.00  0.66           C  
ATOM   1952  C   PRO A 129      15.717  28.683  -2.535  1.00  0.66           C  
ATOM   1953  O   PRO A 129      15.501  29.587  -3.345  1.00  0.66           O  
ATOM   1954  CB  PRO A 129      17.700  27.332  -3.230  1.00  0.66           C  
ATOM   1955  CG  PRO A 129      17.874  27.665  -4.690  1.00  0.66           C  
ATOM   1956  CD  PRO A 129      16.677  27.042  -5.385  1.00  0.66           C  
ATOM   1957  HA  PRO A 129      15.921  26.544  -2.290  1.00  0.66           H  
ATOM   1958 1HB  PRO A 129      18.181  28.060  -2.554  1.00  0.66           H  
ATOM   1959 2HB  PRO A 129      18.096  26.356  -2.982  1.00  0.66           H  
ATOM   1960 1HG  PRO A 129      17.920  28.757  -4.824  1.00  0.66           H  
ATOM   1961 2HG  PRO A 129      18.830  27.258  -5.052  1.00  0.66           H  
ATOM   1962 1HD  PRO A 129      16.374  27.719  -6.194  1.00  0.66           H  
ATOM   1963 2HD  PRO A 129      16.909  26.023  -5.739  1.00  0.66           H  
ATOM   1964  N   ALA A 130      15.600  28.844  -1.230  1.00  0.66           N  
ATOM   1965  CA  ALA A 130      15.295  30.133  -0.637  1.00  0.66           C  
ATOM   1966  C   ALA A 130      16.544  30.697   0.038  1.00  0.66           C  
ATOM   1967  O   ALA A 130      16.819  31.897  -0.027  1.00  0.66           O  
ATOM   1968  CB  ALA A 130      14.173  30.000   0.354  1.00  0.66           C  
ATOM   1969  H   ALA A 130      15.758  28.058  -0.607  1.00  0.66           H  
ATOM   1970  HA  ALA A 130      14.996  30.819  -1.427  1.00  0.66           H  
ATOM   1971 1HB  ALA A 130      13.944  30.970   0.795  1.00  0.66           H  
ATOM   1972 2HB  ALA A 130      13.288  29.603  -0.115  1.00  0.66           H  
ATOM   1973 3HB  ALA A 130      14.504  29.336   1.110  1.00  0.66           H  
ATOM   1974  N   PHE A 131      17.313  29.809   0.677  1.00  0.66           N  
ATOM   1975  CA  PHE A 131      18.503  30.222   1.408  1.00  0.66           C  
ATOM   1976  C   PHE A 131      19.438  28.996   1.599  1.00  0.66           C  
ATOM   1977  O   PHE A 131      19.003  27.942   2.077  1.00  0.66           O  
ATOM   1978  CB  PHE A 131      18.092  30.780   2.776  1.00  0.66           C  
ATOM   1979  CG  PHE A 131      19.115  31.610   3.518  1.00  0.66           C  
ATOM   1980  CD1 PHE A 131      19.215  32.975   3.254  1.00  0.66           C  
ATOM   1981  CD2 PHE A 131      19.941  31.067   4.496  1.00  0.66           C  
ATOM   1982  CE1 PHE A 131      20.107  33.774   3.952  1.00  0.66           C  
ATOM   1983  CE2 PHE A 131      20.835  31.874   5.194  1.00  0.66           C  
ATOM   1984  CZ  PHE A 131      20.912  33.225   4.923  1.00  0.66           C  
ATOM   1985  H   PHE A 131      17.030  28.833   0.695  1.00  0.66           H  
ATOM   1986  HA  PHE A 131      18.970  31.023   0.859  1.00  0.66           H  
ATOM   1987 1HB  PHE A 131      17.188  31.381   2.663  1.00  0.66           H  
ATOM   1988 2HB  PHE A 131      17.832  29.947   3.422  1.00  0.66           H  
ATOM   1989  HD1 PHE A 131      18.566  33.414   2.492  1.00  0.66           H  
ATOM   1990  HD2 PHE A 131      19.876  30.001   4.720  1.00  0.66           H  
ATOM   1991  HE1 PHE A 131      20.161  34.840   3.735  1.00  0.66           H  
ATOM   1992  HE2 PHE A 131      21.467  31.450   5.958  1.00  0.66           H  
ATOM   1993  HZ  PHE A 131      21.613  33.853   5.478  1.00  0.66           H  
ATOM   1994  N   PRO A 132      20.729  29.091   1.232  1.00  0.67           N  
ATOM   1995  CA  PRO A 132      21.715  28.034   1.370  1.00  0.67           C  
ATOM   1996  C   PRO A 132      21.813  27.593   2.827  1.00  0.67           C  
ATOM   1997  O   PRO A 132      21.458  28.365   3.710  1.00  0.67           O  
ATOM   1998  CB  PRO A 132      23.008  28.711   0.909  1.00  0.67           C  
ATOM   1999  CG  PRO A 132      22.559  29.825  -0.000  1.00  0.67           C  
ATOM   2000  CD  PRO A 132      21.250  30.309   0.577  1.00  0.67           C  
ATOM   2001  HA  PRO A 132      21.428  27.228   0.696  1.00  0.67           H  
ATOM   2002 1HB  PRO A 132      23.573  29.066   1.790  1.00  0.67           H  
ATOM   2003 2HB  PRO A 132      23.649  27.982   0.396  1.00  0.67           H  
ATOM   2004 1HG  PRO A 132      23.324  30.612  -0.036  1.00  0.67           H  
ATOM   2005 2HG  PRO A 132      22.446  29.442  -1.025  1.00  0.67           H  
ATOM   2006 1HD  PRO A 132      21.395  31.125   1.306  1.00  0.67           H  
ATOM   2007 2HD  PRO A 132      20.641  30.602  -0.290  1.00  0.67           H  
ATOM   2008  N   PRO A 133      22.294  26.377   3.118  1.00  0.70           N  
ATOM   2009  CA  PRO A 133      22.469  25.871   4.458  1.00  0.70           C  
ATOM   2010  C   PRO A 133      23.306  26.842   5.236  1.00  0.70           C  
ATOM   2011  O   PRO A 133      24.338  27.309   4.750  1.00  0.70           O  
ATOM   2012  CB  PRO A 133      23.225  24.565   4.229  1.00  0.70           C  
ATOM   2013  CG  PRO A 133      22.812  24.150   2.835  1.00  0.70           C  
ATOM   2014  CD  PRO A 133      22.687  25.445   2.070  1.00  0.70           C  
ATOM   2015  HA  PRO A 133      21.508  25.718   4.940  1.00  0.70           H  
ATOM   2016 1HB  PRO A 133      24.308  24.730   4.330  1.00  0.70           H  
ATOM   2017 2HB  PRO A 133      22.939  23.828   4.998  1.00  0.70           H  
ATOM   2018 1HG  PRO A 133      23.561  23.486   2.394  1.00  0.70           H  
ATOM   2019 2HG  PRO A 133      21.882  23.585   2.858  1.00  0.70           H  
ATOM   2020 1HD  PRO A 133      23.637  25.743   1.605  1.00  0.70           H  
ATOM   2021 2HD  PRO A 133      21.902  25.316   1.368  1.00  0.70           H  
ATOM   2022  N   HIS A 134      22.913  27.069   6.468  1.00  0.75           N  
ATOM   2023  CA  HIS A 134      23.615  27.991   7.328  1.00  0.75           C  
ATOM   2024  C   HIS A 134      23.741  27.445   8.732  1.00  0.75           C  
ATOM   2025  O   HIS A 134      22.766  27.005   9.353  1.00  0.75           O  
ATOM   2026  CB  HIS A 134      22.882  29.327   7.367  1.00  0.75           C  
ATOM   2027  CG  HIS A 134      23.580  30.362   8.156  1.00  0.75           C  
ATOM   2028  ND1 HIS A 134      24.626  31.107   7.656  1.00  0.75           N  
ATOM   2029  CD2 HIS A 134      23.405  30.758   9.417  1.00  0.75           C  
ATOM   2030  CE1 HIS A 134      25.058  31.930   8.595  1.00  0.75           C  
ATOM   2031  NE2 HIS A 134      24.337  31.735   9.674  1.00  0.75           N  
ATOM   2032  H   HIS A 134      22.036  26.664   6.780  1.00  0.75           H  
ATOM   2033  HA  HIS A 134      24.620  28.159   6.946  1.00  0.75           H  
ATOM   2034 1HB  HIS A 134      22.771  29.685   6.346  1.00  0.75           H  
ATOM   2035 2HB  HIS A 134      21.880  29.188   7.777  1.00  0.75           H  
ATOM   2036  HD2 HIS A 134      22.667  30.362  10.096  1.00  0.75           H  
ATOM   2037  HE1 HIS A 134      25.876  32.642   8.495  1.00  0.75           H  
ATOM   2038  HE2 HIS A 134      24.450  32.220  10.552  1.00  0.75           H  
ATOM   2039  N   THR A 135      24.970  27.423   9.213  1.00  0.80           N  
ATOM   2040  CA  THR A 135      25.240  26.914  10.540  1.00  0.80           C  
ATOM   2041  C   THR A 135      25.233  28.042  11.561  1.00  0.80           C  
ATOM   2042  O   THR A 135      25.871  29.083  11.380  1.00  0.80           O  
ATOM   2043  CB  THR A 135      26.554  26.103  10.554  1.00  0.80           C  
ATOM   2044  OG1 THR A 135      26.417  24.974   9.670  1.00  0.80           O  
ATOM   2045  CG2 THR A 135      26.866  25.596  11.923  1.00  0.80           C  
ATOM   2046  H   THR A 135      25.728  27.789   8.652  1.00  0.80           H  
ATOM   2047  HA  THR A 135      24.445  26.231  10.821  1.00  0.80           H  
ATOM   2048  HB  THR A 135      27.371  26.732  10.203  1.00  0.80           H  
ATOM   2049  HG1 THR A 135      25.956  24.266  10.115  1.00  0.80           H  
ATOM   2050 1HG2 THR A 135      27.788  25.020  11.899  1.00  0.80           H  
ATOM   2051 2HG2 THR A 135      26.993  26.429  12.577  1.00  0.80           H  
ATOM   2052 3HG2 THR A 135      26.050  24.964  12.281  1.00  0.80           H  
ATOM   2053  N   LEU A 136      24.480  27.815  12.620  1.00  0.84           N  
ATOM   2054  CA  LEU A 136      24.308  28.716  13.738  1.00  0.84           C  
ATOM   2055  C   LEU A 136      25.365  28.343  14.774  1.00  0.84           C  
ATOM   2056  O   LEU A 136      26.223  27.512  14.489  1.00  0.84           O  
ATOM   2057  CB  LEU A 136      22.865  28.628  14.233  1.00  0.84           C  
ATOM   2058  CG  LEU A 136      21.797  28.986  13.164  1.00  0.84           C  
ATOM   2059  CD1 LEU A 136      20.412  28.750  13.698  1.00  0.84           C  
ATOM   2060  CD2 LEU A 136      21.940  30.438  12.803  1.00  0.84           C  
ATOM   2061  H   LEU A 136      23.974  26.930  12.666  1.00  0.84           H  
ATOM   2062  HA  LEU A 136      24.495  29.736  13.407  1.00  0.84           H  
ATOM   2063 1HB  LEU A 136      22.671  27.616  14.581  1.00  0.84           H  
ATOM   2064 2HB  LEU A 136      22.734  29.319  15.060  1.00  0.84           H  
ATOM   2065  HG  LEU A 136      21.941  28.360  12.276  1.00  0.84           H  
ATOM   2066 1HD1 LEU A 136      19.689  29.013  12.945  1.00  0.84           H  
ATOM   2067 2HD1 LEU A 136      20.303  27.718  13.948  1.00  0.84           H  
ATOM   2068 3HD1 LEU A 136      20.245  29.372  14.580  1.00  0.84           H  
ATOM   2069 1HD2 LEU A 136      21.200  30.688  12.057  1.00  0.84           H  
ATOM   2070 2HD2 LEU A 136      21.778  31.054  13.692  1.00  0.84           H  
ATOM   2071 3HD2 LEU A 136      22.939  30.620  12.413  1.00  0.84           H  
ATOM   2072  N   ASP A 137      25.349  28.932  15.959  1.00  0.87           N  
ATOM   2073  CA  ASP A 137      26.477  28.780  16.890  1.00  0.87           C  
ATOM   2074  C   ASP A 137      26.689  27.418  17.597  1.00  0.87           C  
ATOM   2075  O   ASP A 137      26.634  27.314  18.820  1.00  0.87           O  
ATOM   2076  CB  ASP A 137      26.365  29.856  17.952  1.00  0.87           C  
ATOM   2077  CG  ASP A 137      26.520  31.247  17.368  1.00  0.87           C  
ATOM   2078  OD1 ASP A 137      27.355  31.427  16.515  1.00  0.87           O  
ATOM   2079  OD2 ASP A 137      25.782  32.112  17.758  1.00  0.87           O  
ATOM   2080  H   ASP A 137      24.597  29.562  16.194  1.00  0.87           H  
ATOM   2081  HA  ASP A 137      27.382  28.979  16.315  1.00  0.87           H  
ATOM   2082 1HB  ASP A 137      25.404  29.783  18.447  1.00  0.87           H  
ATOM   2083 2HB  ASP A 137      27.136  29.704  18.707  1.00  0.87           H  
ATOM   2084  N   GLY A 138      26.941  26.384  16.792  1.00  0.87           N  
ATOM   2085  CA  GLY A 138      27.299  25.025  17.214  1.00  0.87           C  
ATOM   2086  C   GLY A 138      26.160  24.068  17.557  1.00  0.87           C  
ATOM   2087  O   GLY A 138      26.407  22.895  17.837  1.00  0.87           O  
ATOM   2088  H   GLY A 138      26.917  26.587  15.800  1.00  0.87           H  
ATOM   2089 1HA  GLY A 138      27.901  24.576  16.423  1.00  0.87           H  
ATOM   2090 2HA  GLY A 138      27.959  25.101  18.077  1.00  0.87           H  
ATOM   2091  N   GLN A 139      24.924  24.541  17.533  1.00  0.83           N  
ATOM   2092  CA  GLN A 139      23.807  23.676  17.902  1.00  0.83           C  
ATOM   2093  C   GLN A 139      22.872  23.292  16.757  1.00  0.83           C  
ATOM   2094  O   GLN A 139      22.208  22.248  16.819  1.00  0.83           O  
ATOM   2095  CB  GLN A 139      22.990  24.362  18.988  1.00  0.83           C  
ATOM   2096  CG  GLN A 139      23.763  24.661  20.276  1.00  0.83           C  
ATOM   2097  CD  GLN A 139      24.239  23.400  20.995  1.00  0.83           C  
ATOM   2098  OE1 GLN A 139      23.434  22.518  21.296  1.00  0.83           O  
ATOM   2099  NE2 GLN A 139      25.533  23.310  21.282  1.00  0.83           N  
ATOM   2100  H   GLN A 139      24.779  25.510  17.299  1.00  0.83           H  
ATOM   2101  HA  GLN A 139      24.215  22.756  18.314  1.00  0.83           H  
ATOM   2102 1HB  GLN A 139      22.607  25.298  18.603  1.00  0.83           H  
ATOM   2103 2HB  GLN A 139      22.138  23.752  19.231  1.00  0.83           H  
ATOM   2104 1HG  GLN A 139      24.640  25.267  20.028  1.00  0.83           H  
ATOM   2105 2HG  GLN A 139      23.112  25.214  20.951  1.00  0.83           H  
ATOM   2106 1HE2 GLN A 139      25.887  22.501  21.753  1.00  0.83           H  
ATOM   2107 2HE2 GLN A 139      26.158  24.048  21.024  1.00  0.83           H  
ATOM   2108  N   VAL A 140      22.720  24.195  15.781  1.00  0.77           N  
ATOM   2109  CA  VAL A 140      21.747  24.016  14.696  1.00  0.77           C  
ATOM   2110  C   VAL A 140      22.254  24.403  13.282  1.00  0.77           C  
ATOM   2111  O   VAL A 140      22.884  25.454  13.121  1.00  0.77           O  
ATOM   2112  CB  VAL A 140      20.467  24.838  15.003  1.00  0.77           C  
ATOM   2113  CG1 VAL A 140      19.494  24.654  13.904  1.00  0.77           C  
ATOM   2114  CG2 VAL A 140      19.808  24.412  16.329  1.00  0.77           C  
ATOM   2115  H   VAL A 140      23.302  25.017  15.784  1.00  0.77           H  
ATOM   2116  HA  VAL A 140      21.470  22.962  14.666  1.00  0.77           H  
ATOM   2117  HB  VAL A 140      20.723  25.876  15.060  1.00  0.77           H  
ATOM   2118 1HG1 VAL A 140      18.603  25.229  14.091  1.00  0.77           H  
ATOM   2119 2HG1 VAL A 140      19.937  24.977  12.998  1.00  0.77           H  
ATOM   2120 3HG1 VAL A 140      19.242  23.600  13.836  1.00  0.77           H  
ATOM   2121 1HG2 VAL A 140      18.919  24.995  16.489  1.00  0.77           H  
ATOM   2122 2HG2 VAL A 140      19.535  23.385  16.280  1.00  0.77           H  
ATOM   2123 3HG2 VAL A 140      20.477  24.561  17.163  1.00  0.77           H  
ATOM   2124  N   THR A 141      21.952  23.570  12.269  1.00  0.72           N  
ATOM   2125  CA  THR A 141      22.194  23.936  10.858  1.00  0.72           C  
ATOM   2126  C   THR A 141      20.859  23.954  10.117  1.00  0.72           C  
ATOM   2127  O   THR A 141      20.088  22.991  10.188  1.00  0.72           O  
ATOM   2128  CB  THR A 141      23.174  22.995  10.107  1.00  0.72           C  
ATOM   2129  OG1 THR A 141      24.477  23.025  10.730  1.00  0.72           O  
ATOM   2130  CG2 THR A 141      23.311  23.435   8.627  1.00  0.72           C  
ATOM   2131  H   THR A 141      21.472  22.696  12.491  1.00  0.72           H  
ATOM   2132  HA  THR A 141      22.595  24.943  10.818  1.00  0.72           H  
ATOM   2133  HB  THR A 141      22.787  21.976  10.145  1.00  0.72           H  
ATOM   2134  HG1 THR A 141      24.940  23.800  10.432  1.00  0.72           H  
ATOM   2135 1HG2 THR A 141      23.995  22.765   8.109  1.00  0.72           H  
ATOM   2136 2HG2 THR A 141      22.342  23.405   8.135  1.00  0.72           H  
ATOM   2137 3HG2 THR A 141      23.702  24.450   8.584  1.00  0.72           H  
ATOM   2138  N   VAL A 142      20.572  25.057   9.422  1.00  0.67           N  
ATOM   2139  CA  VAL A 142      19.295  25.171   8.723  1.00  0.67           C  
ATOM   2140  C   VAL A 142      19.443  25.531   7.258  1.00  0.67           C  
ATOM   2141  O   VAL A 142      20.202  26.436   6.914  1.00  0.67           O  
ATOM   2142  CB  VAL A 142      18.404  26.254   9.352  1.00  0.67           C  
ATOM   2143  CG1 VAL A 142      17.041  26.318   8.601  1.00  0.67           C  
ATOM   2144  CG2 VAL A 142      18.231  25.992  10.825  1.00  0.67           C  
ATOM   2145  H   VAL A 142      21.250  25.818   9.393  1.00  0.67           H  
ATOM   2146  HA  VAL A 142      18.782  24.219   8.792  1.00  0.67           H  
ATOM   2147  HB  VAL A 142      18.876  27.204   9.216  1.00  0.67           H  
ATOM   2148 1HG1 VAL A 142      16.410  27.083   9.030  1.00  0.67           H  
ATOM   2149 2HG1 VAL A 142      17.185  26.551   7.556  1.00  0.67           H  
ATOM   2150 3HG1 VAL A 142      16.539  25.361   8.686  1.00  0.67           H  
ATOM   2151 1HG2 VAL A 142      17.611  26.759  11.273  1.00  0.67           H  
ATOM   2152 2HG2 VAL A 142      17.776  25.036  10.972  1.00  0.67           H  
ATOM   2153 3HG2 VAL A 142      19.200  26.011  11.276  1.00  0.67           H  
ATOM   2154  N   ALA A 143      18.708  24.836   6.397  1.00  0.64           N  
ATOM   2155  CA  ALA A 143      18.681  25.165   4.971  1.00  0.64           C  
ATOM   2156  C   ALA A 143      17.253  25.443   4.560  1.00  0.64           C  
ATOM   2157  O   ALA A 143      16.338  24.874   5.148  1.00  0.64           O  
ATOM   2158  CB  ALA A 143      19.240  24.050   4.154  1.00  0.64           C  
ATOM   2159  H   ALA A 143      18.143  24.066   6.759  1.00  0.64           H  
ATOM   2160  HA  ALA A 143      19.263  26.074   4.807  1.00  0.64           H  
ATOM   2161 1HB  ALA A 143      19.207  24.360   3.133  1.00  0.64           H  
ATOM   2162 2HB  ALA A 143      20.254  23.847   4.445  1.00  0.64           H  
ATOM   2163 3HB  ALA A 143      18.646  23.152   4.301  1.00  0.64           H  
ATOM   2164  N   GLU A 144      17.024  26.278   3.547  1.00  0.65           N  
ATOM   2165  CA  GLU A 144      15.630  26.547   3.199  1.00  0.65           C  
ATOM   2166  C   GLU A 144      15.355  26.491   1.701  1.00  0.65           C  
ATOM   2167  O   GLU A 144      16.079  27.082   0.884  1.00  0.65           O  
ATOM   2168  CB  GLU A 144      15.269  27.919   3.747  1.00  0.65           C  
ATOM   2169  CG  GLU A 144      13.848  28.341   3.651  1.00  0.65           C  
ATOM   2170  CD  GLU A 144      13.678  29.753   4.161  1.00  0.65           C  
ATOM   2171  OE1 GLU A 144      13.278  30.602   3.404  1.00  0.65           O  
ATOM   2172  OE2 GLU A 144      13.955  29.982   5.296  1.00  0.65           O  
ATOM   2173  H   GLU A 144      17.780  26.760   3.054  1.00  0.65           H  
ATOM   2174  HA  GLU A 144      14.998  25.799   3.670  1.00  0.65           H  
ATOM   2175 1HB  GLU A 144      15.553  27.970   4.800  1.00  0.65           H  
ATOM   2176 2HB  GLU A 144      15.853  28.668   3.220  1.00  0.65           H  
ATOM   2177 1HG  GLU A 144      13.485  28.249   2.647  1.00  0.65           H  
ATOM   2178 2HG  GLU A 144      13.252  27.666   4.269  1.00  0.65           H  
ATOM   2179  N   VAL A 145      14.285  25.775   1.351  1.00  0.67           N  
ATOM   2180  CA  VAL A 145      13.858  25.594  -0.032  1.00  0.67           C  
ATOM   2181  C   VAL A 145      12.375  25.970  -0.180  1.00  0.67           C  
ATOM   2182  O   VAL A 145      11.556  25.640   0.674  1.00  0.67           O  
ATOM   2183  CB  VAL A 145      14.125  24.153  -0.458  1.00  0.67           C  
ATOM   2184  CG1 VAL A 145      13.732  23.957  -1.838  1.00  0.67           C  
ATOM   2185  CG2 VAL A 145      15.609  23.809  -0.308  1.00  0.67           C  
ATOM   2186  H   VAL A 145      13.743  25.329   2.094  1.00  0.67           H  
ATOM   2187  HA  VAL A 145      14.432  26.255  -0.667  1.00  0.67           H  
ATOM   2188  HB  VAL A 145      13.539  23.496   0.163  1.00  0.67           H  
ATOM   2189 1HG1 VAL A 145      13.925  22.925  -2.077  1.00  0.67           H  
ATOM   2190 2HG1 VAL A 145      12.677  24.182  -1.975  1.00  0.67           H  
ATOM   2191 3HG1 VAL A 145      14.320  24.599  -2.482  1.00  0.67           H  
ATOM   2192 1HG2 VAL A 145      15.777  22.784  -0.612  1.00  0.67           H  
ATOM   2193 2HG2 VAL A 145      16.203  24.471  -0.938  1.00  0.67           H  
ATOM   2194 3HG2 VAL A 145      15.906  23.924   0.728  1.00  0.67           H  
ATOM   2195  N   LYS A 146      12.023  26.710  -1.223  1.00  0.72           N  
ATOM   2196  CA  LYS A 146      10.644  27.186  -1.380  1.00  0.72           C  
ATOM   2197  C   LYS A 146       9.629  26.069  -1.644  1.00  0.72           C  
ATOM   2198  O   LYS A 146       9.907  25.170  -2.433  1.00  0.72           O  
ATOM   2199  CB  LYS A 146      10.600  28.167  -2.552  1.00  0.72           C  
ATOM   2200  CG  LYS A 146      11.412  29.422  -2.346  1.00  0.72           C  
ATOM   2201  CD  LYS A 146      11.320  30.327  -3.546  1.00  0.72           C  
ATOM   2202  CE  LYS A 146      12.239  31.529  -3.410  1.00  0.72           C  
ATOM   2203  NZ  LYS A 146      12.172  32.417  -4.609  1.00  0.72           N  
ATOM   2204  H   LYS A 146      12.711  26.927  -1.949  1.00  0.72           H  
ATOM   2205  HA  LYS A 146      10.348  27.681  -0.471  1.00  0.72           H  
ATOM   2206 1HB  LYS A 146      10.980  27.674  -3.453  1.00  0.72           H  
ATOM   2207 2HB  LYS A 146       9.565  28.456  -2.745  1.00  0.72           H  
ATOM   2208 1HG  LYS A 146      11.080  29.952  -1.458  1.00  0.72           H  
ATOM   2209 2HG  LYS A 146      12.458  29.137  -2.225  1.00  0.72           H  
ATOM   2210 1HD  LYS A 146      11.609  29.762  -4.427  1.00  0.72           H  
ATOM   2211 2HD  LYS A 146      10.296  30.668  -3.677  1.00  0.72           H  
ATOM   2212 1HE  LYS A 146      11.959  32.100  -2.527  1.00  0.72           H  
ATOM   2213 2HE  LYS A 146      13.265  31.175  -3.295  1.00  0.72           H  
ATOM   2214 1HZ  LYS A 146      12.799  33.191  -4.496  1.00  0.72           H  
ATOM   2215 2HZ  LYS A 146      12.447  31.883  -5.448  1.00  0.72           H  
ATOM   2216 3HZ  LYS A 146      11.235  32.756  -4.735  1.00  0.72           H  
ATOM   2217  N   LEU A 147       8.422  26.151  -1.046  1.00  0.76           N  
ATOM   2218  CA  LEU A 147       7.348  25.196  -1.357  1.00  0.76           C  
ATOM   2219  C   LEU A 147       6.360  25.858  -2.313  1.00  0.76           C  
ATOM   2220  O   LEU A 147       6.542  25.813  -3.531  1.00  0.76           O  
ATOM   2221  CB  LEU A 147       6.602  24.755  -0.073  1.00  0.76           C  
ATOM   2222  CG  LEU A 147       7.360  23.856   0.916  1.00  0.76           C  
ATOM   2223  CD1 LEU A 147       6.572  23.742   2.224  1.00  0.76           C  
ATOM   2224  CD2 LEU A 147       7.503  22.469   0.326  1.00  0.76           C  
ATOM   2225  H   LEU A 147       8.206  26.901  -0.387  1.00  0.76           H  
ATOM   2226  HA  LEU A 147       7.771  24.319  -1.835  1.00  0.76           H  
ATOM   2227 1HB  LEU A 147       6.322  25.641   0.489  1.00  0.76           H  
ATOM   2228 2HB  LEU A 147       5.690  24.229  -0.365  1.00  0.76           H  
ATOM   2229  HG  LEU A 147       8.338  24.285   1.110  1.00  0.76           H  
ATOM   2230 1HD1 LEU A 147       7.099  23.103   2.929  1.00  0.76           H  
ATOM   2231 2HD1 LEU A 147       6.461  24.722   2.657  1.00  0.76           H  
ATOM   2232 3HD1 LEU A 147       5.590  23.318   2.022  1.00  0.76           H  
ATOM   2233 1HD2 LEU A 147       8.039  21.817   1.010  1.00  0.76           H  
ATOM   2234 2HD2 LEU A 147       6.513  22.062   0.148  1.00  0.76           H  
ATOM   2235 3HD2 LEU A 147       8.032  22.531  -0.597  1.00  0.76           H  
ATOM   2236  N   VAL A 148       5.314  26.470  -1.748  1.00  0.79           N  
ATOM   2237  CA  VAL A 148       4.330  27.243  -2.498  1.00  0.79           C  
ATOM   2238  C   VAL A 148       3.376  27.994  -1.544  1.00  0.79           C  
ATOM   2239  O   VAL A 148       2.834  27.348  -0.653  1.00  0.79           O  
ATOM   2240  CB  VAL A 148       3.530  26.280  -3.412  1.00  0.79           C  
ATOM   2241  CG1 VAL A 148       2.817  25.234  -2.562  1.00  0.79           C  
ATOM   2242  CG2 VAL A 148       2.530  27.054  -4.217  1.00  0.79           C  
ATOM   2243  H   VAL A 148       5.228  26.452  -0.745  1.00  0.79           H  
ATOM   2244  HA  VAL A 148       4.877  27.947  -3.119  1.00  0.79           H  
ATOM   2245  HB  VAL A 148       4.205  25.764  -4.081  1.00  0.79           H  
ATOM   2246 1HG1 VAL A 148       2.276  24.557  -3.210  1.00  0.79           H  
ATOM   2247 2HG1 VAL A 148       3.546  24.670  -1.984  1.00  0.79           H  
ATOM   2248 3HG1 VAL A 148       2.124  25.734  -1.889  1.00  0.79           H  
ATOM   2249 1HG2 VAL A 148       1.967  26.376  -4.856  1.00  0.79           H  
ATOM   2250 2HG2 VAL A 148       1.869  27.545  -3.539  1.00  0.79           H  
ATOM   2251 3HG2 VAL A 148       3.045  27.791  -4.830  1.00  0.79           H  
ATOM   2252  N   GLY A 149       3.083  29.303  -1.727  1.00  0.79           N  
ATOM   2253  CA  GLY A 149       3.686  30.271  -2.643  1.00  0.79           C  
ATOM   2254  C   GLY A 149       4.921  30.827  -1.945  1.00  0.79           C  
ATOM   2255  O   GLY A 149       6.044  30.449  -2.260  1.00  0.79           O  
ATOM   2256  H   GLY A 149       2.338  29.696  -1.158  1.00  0.79           H  
ATOM   2257 1HA  GLY A 149       3.936  29.828  -3.603  1.00  0.79           H  
ATOM   2258 2HA  GLY A 149       2.978  31.079  -2.830  1.00  0.79           H  
ATOM   2259  N   ASP A 150       4.700  31.708  -0.964  1.00  0.77           N  
ATOM   2260  CA  ASP A 150       5.791  32.299  -0.178  1.00  0.77           C  
ATOM   2261  C   ASP A 150       6.176  31.417   1.014  1.00  0.77           C  
ATOM   2262  O   ASP A 150       7.091  31.736   1.780  1.00  0.77           O  
ATOM   2263  CB  ASP A 150       5.427  33.701   0.321  1.00  0.77           C  
ATOM   2264  CG  ASP A 150       5.386  34.747  -0.816  1.00  0.77           C  
ATOM   2265  OD1 ASP A 150       6.024  34.531  -1.808  1.00  0.77           O  
ATOM   2266  OD2 ASP A 150       4.753  35.777  -0.664  1.00  0.77           O  
ATOM   2267  H   ASP A 150       3.748  31.983  -0.761  1.00  0.77           H  
ATOM   2268  HA  ASP A 150       6.665  32.386  -0.824  1.00  0.77           H  
ATOM   2269 1HB  ASP A 150       4.442  33.668   0.799  1.00  0.77           H  
ATOM   2270 2HB  ASP A 150       6.143  34.024   1.073  1.00  0.77           H  
ATOM   2271  N   VAL A 151       5.477  30.300   1.155  1.00  0.73           N  
ATOM   2272  CA  VAL A 151       5.749  29.341   2.213  1.00  0.73           C  
ATOM   2273  C   VAL A 151       6.961  28.520   1.830  1.00  0.73           C  
ATOM   2274  O   VAL A 151       7.070  28.059   0.689  1.00  0.73           O  
ATOM   2275  CB  VAL A 151       4.566  28.400   2.454  1.00  0.73           C  
ATOM   2276  CG1 VAL A 151       4.942  27.338   3.515  1.00  0.73           C  
ATOM   2277  CG2 VAL A 151       3.401  29.202   2.889  1.00  0.73           C  
ATOM   2278  H   VAL A 151       4.743  30.106   0.492  1.00  0.73           H  
ATOM   2279  HA  VAL A 151       5.958  29.883   3.132  1.00  0.73           H  
ATOM   2280  HB  VAL A 151       4.327  27.875   1.528  1.00  0.73           H  
ATOM   2281 1HG1 VAL A 151       4.116  26.665   3.675  1.00  0.73           H  
ATOM   2282 2HG1 VAL A 151       5.788  26.772   3.172  1.00  0.73           H  
ATOM   2283 3HG1 VAL A 151       5.198  27.835   4.457  1.00  0.73           H  
ATOM   2284 1HG2 VAL A 151       2.583  28.551   3.047  1.00  0.73           H  
ATOM   2285 2HG2 VAL A 151       3.651  29.714   3.810  1.00  0.73           H  
ATOM   2286 3HG2 VAL A 151       3.151  29.932   2.120  1.00  0.73           H  
ATOM   2287  N   VAL A 152       7.871  28.346   2.766  1.00  0.68           N  
ATOM   2288  CA  VAL A 152       9.077  27.579   2.492  1.00  0.68           C  
ATOM   2289  C   VAL A 152       9.211  26.389   3.429  1.00  0.68           C  
ATOM   2290  O   VAL A 152       8.532  26.329   4.459  1.00  0.68           O  
ATOM   2291  CB  VAL A 152      10.288  28.476   2.699  1.00  0.68           C  
ATOM   2292  CG1 VAL A 152      10.257  29.703   1.771  1.00  0.68           C  
ATOM   2293  CG2 VAL A 152      10.270  28.894   4.115  1.00  0.68           C  
ATOM   2294  H   VAL A 152       7.722  28.795   3.675  1.00  0.68           H  
ATOM   2295  HA  VAL A 152       9.051  27.216   1.472  1.00  0.68           H  
ATOM   2296  HB  VAL A 152      11.192  27.919   2.476  1.00  0.68           H  
ATOM   2297 1HG1 VAL A 152      11.141  30.315   1.965  1.00  0.68           H  
ATOM   2298 2HG1 VAL A 152      10.254  29.412   0.753  1.00  0.68           H  
ATOM   2299 3HG1 VAL A 152       9.362  30.290   1.973  1.00  0.68           H  
ATOM   2300 1HG2 VAL A 152      11.094  29.526   4.337  1.00  0.68           H  
ATOM   2301 2HG2 VAL A 152       9.358  29.437   4.307  1.00  0.68           H  
ATOM   2302 3HG2 VAL A 152      10.317  28.006   4.742  1.00  0.68           H  
ATOM   2303  N   LEU A 153      10.068  25.442   3.044  1.00  0.64           N  
ATOM   2304  CA  LEU A 153      10.374  24.283   3.864  1.00  0.64           C  
ATOM   2305  C   LEU A 153      11.783  24.439   4.419  1.00  0.64           C  
ATOM   2306  O   LEU A 153      12.745  24.612   3.658  1.00  0.64           O  
ATOM   2307  CB  LEU A 153      10.342  22.975   3.048  1.00  0.64           C  
ATOM   2308  CG  LEU A 153      10.596  21.673   3.845  1.00  0.64           C  
ATOM   2309  CD1 LEU A 153       9.453  21.453   4.803  1.00  0.64           C  
ATOM   2310  CD2 LEU A 153      10.695  20.525   2.917  1.00  0.64           C  
ATOM   2311  H   LEU A 153      10.557  25.547   2.161  1.00  0.64           H  
ATOM   2312  HA  LEU A 153       9.663  24.224   4.684  1.00  0.64           H  
ATOM   2313 1HB  LEU A 153       9.397  22.876   2.594  1.00  0.64           H  
ATOM   2314 2HB  LEU A 153      11.098  23.042   2.270  1.00  0.64           H  
ATOM   2315  HG  LEU A 153      11.522  21.763   4.423  1.00  0.64           H  
ATOM   2316 1HD1 LEU A 153       9.630  20.548   5.362  1.00  0.64           H  
ATOM   2317 2HD1 LEU A 153       9.385  22.279   5.474  1.00  0.64           H  
ATOM   2318 3HD1 LEU A 153       8.521  21.362   4.249  1.00  0.64           H  
ATOM   2319 1HD2 LEU A 153      10.868  19.612   3.489  1.00  0.64           H  
ATOM   2320 2HD2 LEU A 153       9.769  20.435   2.351  1.00  0.64           H  
ATOM   2321 3HD2 LEU A 153      11.512  20.692   2.249  1.00  0.64           H  
ATOM   2322  N   GLU A 154      11.916  24.391   5.731  1.00  0.62           N  
ATOM   2323  CA  GLU A 154      13.236  24.480   6.313  1.00  0.62           C  
ATOM   2324  C   GLU A 154      13.687  23.074   6.650  1.00  0.62           C  
ATOM   2325  O   GLU A 154      12.899  22.266   7.145  1.00  0.62           O  
ATOM   2326  CB  GLU A 154      13.264  25.358   7.576  1.00  0.62           C  
ATOM   2327  CG  GLU A 154      12.978  26.851   7.393  1.00  0.62           C  
ATOM   2328  CD  GLU A 154      13.126  27.641   8.715  1.00  0.62           C  
ATOM   2329  OE1 GLU A 154      13.517  27.038   9.686  1.00  0.62           O  
ATOM   2330  OE2 GLU A 154      12.865  28.834   8.739  1.00  0.62           O  
ATOM   2331  H   GLU A 154      11.098  24.261   6.312  1.00  0.62           H  
ATOM   2332  HA  GLU A 154      13.924  24.900   5.586  1.00  0.62           H  
ATOM   2333 1HB  GLU A 154      12.535  24.989   8.273  1.00  0.62           H  
ATOM   2334 2HB  GLU A 154      14.235  25.261   8.052  1.00  0.62           H  
ATOM   2335 1HG  GLU A 154      13.688  27.254   6.670  1.00  0.62           H  
ATOM   2336 2HG  GLU A 154      11.985  26.976   6.988  1.00  0.62           H  
ATOM   2337  N   PHE A 155      14.949  22.790   6.410  1.00  0.62           N  
ATOM   2338  CA  PHE A 155      15.512  21.510   6.778  1.00  0.62           C  
ATOM   2339  C   PHE A 155      16.442  21.783   7.925  1.00  0.62           C  
ATOM   2340  O   PHE A 155      17.380  22.570   7.783  1.00  0.62           O  
ATOM   2341  CB  PHE A 155      16.290  20.856   5.654  1.00  0.62           C  
ATOM   2342  CG  PHE A 155      15.546  20.471   4.425  1.00  0.62           C  
ATOM   2343  CD1 PHE A 155      15.743  21.156   3.231  1.00  0.62           C  
ATOM   2344  CD2 PHE A 155      14.647  19.426   4.447  1.00  0.62           C  
ATOM   2345  CE1 PHE A 155      15.078  20.761   2.092  1.00  0.62           C  
ATOM   2346  CE2 PHE A 155      13.984  19.053   3.315  1.00  0.62           C  
ATOM   2347  CZ  PHE A 155      14.206  19.702   2.144  1.00  0.62           C  
ATOM   2348  H   PHE A 155      15.532  23.499   5.976  1.00  0.62           H  
ATOM   2349  HA  PHE A 155      14.724  20.835   7.120  1.00  0.62           H  
ATOM   2350 1HB  PHE A 155      17.102  21.520   5.356  1.00  0.62           H  
ATOM   2351 2HB  PHE A 155      16.748  19.966   6.043  1.00  0.62           H  
ATOM   2352  HD1 PHE A 155      16.446  21.992   3.199  1.00  0.62           H  
ATOM   2353  HD2 PHE A 155      14.475  18.897   5.375  1.00  0.62           H  
ATOM   2354  HE1 PHE A 155      15.244  21.279   1.155  1.00  0.62           H  
ATOM   2355  HE2 PHE A 155      13.285  18.228   3.336  1.00  0.62           H  
ATOM   2356  HZ  PHE A 155      13.683  19.374   1.251  1.00  0.62           H  
ATOM   2357  N   VAL A 156      16.160  21.194   9.073  1.00  0.64           N  
ATOM   2358  CA  VAL A 156      16.940  21.506  10.250  1.00  0.64           C  
ATOM   2359  C   VAL A 156      17.652  20.294  10.833  1.00  0.64           C  
ATOM   2360  O   VAL A 156      17.036  19.257  11.085  1.00  0.64           O  
ATOM   2361  CB  VAL A 156      15.998  22.084  11.328  1.00  0.64           C  
ATOM   2362  CG1 VAL A 156      16.792  22.445  12.586  1.00  0.64           C  
ATOM   2363  CG2 VAL A 156      15.209  23.267  10.752  1.00  0.64           C  
ATOM   2364  H   VAL A 156      15.367  20.554   9.143  1.00  0.64           H  
ATOM   2365  HA  VAL A 156      17.687  22.255   9.990  1.00  0.64           H  
ATOM   2366  HB  VAL A 156      15.284  21.310  11.622  1.00  0.64           H  
ATOM   2367 1HG1 VAL A 156      16.115  22.826  13.352  1.00  0.64           H  
ATOM   2368 2HG1 VAL A 156      17.305  21.566  12.971  1.00  0.64           H  
ATOM   2369 3HG1 VAL A 156      17.518  23.200  12.332  1.00  0.64           H  
ATOM   2370 1HG2 VAL A 156      14.530  23.651  11.510  1.00  0.64           H  
ATOM   2371 2HG2 VAL A 156      15.876  24.043  10.452  1.00  0.64           H  
ATOM   2372 3HG2 VAL A 156      14.630  22.939   9.887  1.00  0.64           H  
ATOM   2373  N   SER A 157      18.944  20.432  11.075  1.00  0.69           N  
ATOM   2374  CA  SER A 157      19.686  19.383  11.757  1.00  0.69           C  
ATOM   2375  C   SER A 157      20.138  19.982  13.059  1.00  0.69           C  
ATOM   2376  O   SER A 157      20.458  21.172  13.118  1.00  0.69           O  
ATOM   2377  CB  SER A 157      20.861  18.896  10.961  1.00  0.69           C  
ATOM   2378  OG  SER A 157      20.430  18.298   9.802  1.00  0.69           O  
ATOM   2379  H   SER A 157      19.409  21.300  10.805  1.00  0.69           H  
ATOM   2380  HA  SER A 157      19.028  18.537  11.964  1.00  0.69           H  
ATOM   2381 1HB  SER A 157      21.517  19.732  10.724  1.00  0.69           H  
ATOM   2382 2HB  SER A 157      21.432  18.180  11.551  1.00  0.69           H  
ATOM   2383  HG  SER A 157      19.815  17.558  10.088  1.00  0.69           H  
ATOM   2384  N   ARG A 158      20.181  19.197  14.116  1.00  0.76           N  
ATOM   2385  CA  ARG A 158      20.588  19.805  15.362  1.00  0.76           C  
ATOM   2386  C   ARG A 158      21.123  18.872  16.420  1.00  0.76           C  
ATOM   2387  O   ARG A 158      20.887  17.660  16.408  1.00  0.76           O  
ATOM   2388  CB  ARG A 158      19.417  20.623  15.912  1.00  0.76           C  
ATOM   2389  CG  ARG A 158      18.126  19.890  16.246  1.00  0.76           C  
ATOM   2390  CD  ARG A 158      17.108  20.872  16.773  1.00  0.76           C  
ATOM   2391  NE  ARG A 158      15.772  20.290  16.958  1.00  0.76           N  
ATOM   2392  CZ  ARG A 158      15.328  19.618  18.026  1.00  0.76           C  
ATOM   2393  NH1 ARG A 158      16.081  19.370  19.076  1.00  0.76           N  
ATOM   2394  NH2 ARG A 158      14.084  19.214  17.985  1.00  0.76           N  
ATOM   2395  H   ARG A 158      19.930  18.220  14.058  1.00  0.76           H  
ATOM   2396  HA  ARG A 158      21.389  20.507  15.132  1.00  0.76           H  
ATOM   2397 1HB  ARG A 158      19.735  21.105  16.836  1.00  0.76           H  
ATOM   2398 2HB  ARG A 158      19.155  21.407  15.213  1.00  0.76           H  
ATOM   2399 1HG  ARG A 158      17.722  19.400  15.359  1.00  0.76           H  
ATOM   2400 2HG  ARG A 158      18.324  19.150  17.027  1.00  0.76           H  
ATOM   2401 1HD  ARG A 158      17.440  21.264  17.731  1.00  0.76           H  
ATOM   2402 2HD  ARG A 158      17.017  21.698  16.066  1.00  0.76           H  
ATOM   2403  HE  ARG A 158      15.066  20.425  16.213  1.00  0.76           H  
ATOM   2404 1HH1 ARG A 158      17.056  19.703  19.120  1.00  0.76           H  
ATOM   2405 2HH1 ARG A 158      15.703  18.866  19.861  1.00  0.76           H  
ATOM   2406 1HH2 ARG A 158      13.540  19.450  17.136  1.00  0.76           H  
ATOM   2407 2HH2 ARG A 158      13.677  18.711  18.752  1.00  0.76           H  
ATOM   2408  N   LYS A 159      21.838  19.495  17.345  1.00  0.84           N  
ATOM   2409  CA  LYS A 159      22.381  18.885  18.534  1.00  0.84           C  
ATOM   2410  C   LYS A 159      21.643  19.463  19.724  1.00  0.84           C  
ATOM   2411  O   LYS A 159      21.417  18.788  20.730  1.00  0.84           O  
ATOM   2412  CB  LYS A 159      23.866  19.202  18.641  1.00  0.84           C  
ATOM   2413  CG  LYS A 159      24.720  18.632  17.520  1.00  0.84           C  
ATOM   2414  CD  LYS A 159      26.190  18.985  17.723  1.00  0.84           C  
ATOM   2415  CE  LYS A 159      27.063  18.421  16.612  1.00  0.84           C  
ATOM   2416  NZ  LYS A 159      28.493  18.794  16.791  1.00  0.84           N  
ATOM   2417  H   LYS A 159      22.000  20.489  17.218  1.00  0.84           H  
ATOM   2418  HA  LYS A 159      22.218  17.808  18.505  1.00  0.84           H  
ATOM   2419 1HB  LYS A 159      24.004  20.287  18.647  1.00  0.84           H  
ATOM   2420 2HB  LYS A 159      24.251  18.824  19.585  1.00  0.84           H  
ATOM   2421 1HG  LYS A 159      24.608  17.548  17.487  1.00  0.84           H  
ATOM   2422 2HG  LYS A 159      24.386  19.045  16.568  1.00  0.84           H  
ATOM   2423 1HD  LYS A 159      26.299  20.076  17.743  1.00  0.84           H  
ATOM   2424 2HD  LYS A 159      26.531  18.588  18.678  1.00  0.84           H  
ATOM   2425 1HE  LYS A 159      26.978  17.335  16.608  1.00  0.84           H  
ATOM   2426 2HE  LYS A 159      26.715  18.807  15.654  1.00  0.84           H  
ATOM   2427 1HZ  LYS A 159      29.041  18.403  16.037  1.00  0.84           H  
ATOM   2428 2HZ  LYS A 159      28.578  19.802  16.785  1.00  0.84           H  
ATOM   2429 3HZ  LYS A 159      28.826  18.434  17.672  1.00  0.84           H  
ATOM   2430  N   GLY A 160      21.271  20.735  19.587  1.00  0.91           N  
ATOM   2431  CA  GLY A 160      20.590  21.444  20.662  1.00  0.91           C  
ATOM   2432  C   GLY A 160      19.084  21.247  20.594  1.00  0.91           C  
ATOM   2433  O   GLY A 160      18.593  20.435  19.804  1.00  0.91           O  
ATOM   2434  H   GLY A 160      21.508  21.225  18.725  1.00  0.91           H  
ATOM   2435 1HA  GLY A 160      20.965  21.092  21.623  1.00  0.91           H  
ATOM   2436 2HA  GLY A 160      20.823  22.504  20.606  1.00  0.91           H  
ATOM   2437  N   ASP A 161      18.363  22.010  21.421  1.00  0.95           N  
ATOM   2438  CA  ASP A 161      16.901  21.955  21.527  1.00  0.95           C  
ATOM   2439  C   ASP A 161      16.190  23.021  20.684  1.00  0.95           C  
ATOM   2440  O   ASP A 161      15.036  22.853  20.282  1.00  0.95           O  
ATOM   2441  CB  ASP A 161      16.491  22.095  22.994  1.00  0.95           C  
ATOM   2442  CG  ASP A 161      16.988  20.945  23.862  1.00  0.95           C  
ATOM   2443  OD1 ASP A 161      16.681  19.818  23.556  1.00  0.95           O  
ATOM   2444  OD2 ASP A 161      17.682  21.206  24.814  1.00  0.95           O  
ATOM   2445  H   ASP A 161      18.865  22.642  22.028  1.00  0.95           H  
ATOM   2446  HA  ASP A 161      16.576  20.978  21.183  1.00  0.95           H  
ATOM   2447 1HB  ASP A 161      16.912  23.004  23.394  1.00  0.95           H  
ATOM   2448 2HB  ASP A 161      15.408  22.170  23.072  1.00  0.95           H  
ATOM   2449  N   PHE A 162      16.878  24.133  20.467  1.00  0.96           N  
ATOM   2450  CA  PHE A 162      16.337  25.317  19.803  1.00  0.96           C  
ATOM   2451  C   PHE A 162      17.436  26.091  19.086  1.00  0.96           C  
ATOM   2452  O   PHE A 162      18.625  25.821  19.277  1.00  0.96           O  
ATOM   2453  CB  PHE A 162      15.648  26.226  20.822  1.00  0.96           C  
ATOM   2454  CG  PHE A 162      16.591  26.708  21.885  1.00  0.96           C  
ATOM   2455  CD1 PHE A 162      17.263  27.873  21.736  1.00  0.96           C  
ATOM   2456  CD2 PHE A 162      16.786  25.988  23.043  1.00  0.96           C  
ATOM   2457  CE1 PHE A 162      18.135  28.333  22.693  1.00  0.96           C  
ATOM   2458  CE2 PHE A 162      17.653  26.433  24.023  1.00  0.96           C  
ATOM   2459  CZ  PHE A 162      18.334  27.615  23.844  1.00  0.96           C  
ATOM   2460  H   PHE A 162      17.826  24.168  20.803  1.00  0.96           H  
ATOM   2461  HA  PHE A 162      15.603  24.997  19.062  1.00  0.96           H  
ATOM   2462 1HB  PHE A 162      15.236  27.093  20.324  1.00  0.96           H  
ATOM   2463 2HB  PHE A 162      14.824  25.698  21.305  1.00  0.96           H  
ATOM   2464  HD1 PHE A 162      17.097  28.429  20.842  1.00  0.96           H  
ATOM   2465  HD2 PHE A 162      16.236  25.069  23.180  1.00  0.96           H  
ATOM   2466  HE1 PHE A 162      18.663  29.263  22.532  1.00  0.96           H  
ATOM   2467  HE2 PHE A 162      17.792  25.853  24.934  1.00  0.96           H  
ATOM   2468  HZ  PHE A 162      19.021  27.979  24.607  1.00  0.96           H  
ATOM   2469  N   LEU A 163      17.045  27.045  18.245  1.00  0.92           N  
ATOM   2470  CA  LEU A 163      18.031  27.824  17.512  1.00  0.92           C  
ATOM   2471  C   LEU A 163      18.797  28.832  18.390  1.00  0.92           C  
ATOM   2472  O   LEU A 163      18.195  29.551  19.187  1.00  0.92           O  
ATOM   2473  CB  LEU A 163      17.331  28.584  16.379  1.00  0.92           C  
ATOM   2474  CG  LEU A 163      17.170  27.809  15.068  1.00  0.92           C  
ATOM   2475  CD1 LEU A 163      16.233  26.626  15.272  1.00  0.92           C  
ATOM   2476  CD2 LEU A 163      16.648  28.750  13.998  1.00  0.92           C  
ATOM   2477  H   LEU A 163      16.060  27.227  18.112  1.00  0.92           H  
ATOM   2478  HA  LEU A 163      18.699  27.126  17.048  1.00  0.92           H  
ATOM   2479 1HB  LEU A 163      16.340  28.862  16.714  1.00  0.92           H  
ATOM   2480 2HB  LEU A 163      17.899  29.502  16.165  1.00  0.92           H  
ATOM   2481  HG  LEU A 163      18.126  27.422  14.768  1.00  0.92           H  
ATOM   2482 1HD1 LEU A 163      16.132  26.071  14.335  1.00  0.92           H  
ATOM   2483 2HD1 LEU A 163      16.638  25.968  16.038  1.00  0.92           H  
ATOM   2484 3HD1 LEU A 163      15.253  26.987  15.584  1.00  0.92           H  
ATOM   2485 1HD2 LEU A 163      16.543  28.214  13.056  1.00  0.92           H  
ATOM   2486 2HD2 LEU A 163      15.681  29.136  14.303  1.00  0.92           H  
ATOM   2487 3HD2 LEU A 163      17.346  29.580  13.867  1.00  0.92           H  
ATOM   2488  N   PRO A 164      20.118  28.946  18.237  1.00  0.86           N  
ATOM   2489  CA  PRO A 164      20.931  29.946  18.883  1.00  0.86           C  
ATOM   2490  C   PRO A 164      20.372  31.307  18.557  1.00  0.86           C  
ATOM   2491  O   PRO A 164      19.888  31.528  17.457  1.00  0.86           O  
ATOM   2492  CB  PRO A 164      22.302  29.708  18.265  1.00  0.86           C  
ATOM   2493  CG  PRO A 164      22.294  28.237  17.919  1.00  0.86           C  
ATOM   2494  CD  PRO A 164      20.883  27.941  17.487  1.00  0.86           C  
ATOM   2495  HA  PRO A 164      20.934  29.770  19.969  1.00  0.86           H  
ATOM   2496 1HB  PRO A 164      22.436  30.364  17.391  1.00  0.86           H  
ATOM   2497 2HB  PRO A 164      23.083  29.977  18.988  1.00  0.86           H  
ATOM   2498 1HG  PRO A 164      23.032  28.002  17.153  1.00  0.86           H  
ATOM   2499 2HG  PRO A 164      22.582  27.665  18.811  1.00  0.86           H  
ATOM   2500 1HD  PRO A 164      20.750  28.059  16.419  1.00  0.86           H  
ATOM   2501 2HD  PRO A 164      20.650  26.926  17.842  1.00  0.86           H  
ATOM   2502  N   GLY A 165      20.439  32.213  19.513  1.00  0.80           N  
ATOM   2503  CA  GLY A 165      19.903  33.559  19.360  1.00  0.80           C  
ATOM   2504  C   GLY A 165      18.599  33.686  20.142  1.00  0.80           C  
ATOM   2505  O   GLY A 165      18.185  34.789  20.494  1.00  0.80           O  
ATOM   2506  H   GLY A 165      20.858  31.965  20.399  1.00  0.80           H  
ATOM   2507 1HA  GLY A 165      20.627  34.284  19.731  1.00  0.80           H  
ATOM   2508 2HA  GLY A 165      19.744  33.780  18.310  1.00  0.80           H  
ATOM   2509  N   PHE A 166      17.980  32.551  20.457  1.00  0.75           N  
ATOM   2510  CA  PHE A 166      16.791  32.569  21.295  1.00  0.75           C  
ATOM   2511  C   PHE A 166      17.214  32.372  22.743  1.00  0.75           C  
ATOM   2512  O   PHE A 166      17.921  31.420  23.060  1.00  0.75           O  
ATOM   2513  CB  PHE A 166      15.802  31.482  20.903  1.00  0.75           C  
ATOM   2514  CG  PHE A 166      15.068  31.674  19.641  1.00  0.75           C  
ATOM   2515  CD1 PHE A 166      15.556  31.268  18.443  1.00  0.75           C  
ATOM   2516  CD2 PHE A 166      13.832  32.243  19.674  1.00  0.75           C  
ATOM   2517  CE1 PHE A 166      14.831  31.414  17.301  1.00  0.75           C  
ATOM   2518  CE2 PHE A 166      13.105  32.396  18.537  1.00  0.75           C  
ATOM   2519  CZ  PHE A 166      13.601  31.983  17.337  1.00  0.75           C  
ATOM   2520  H   PHE A 166      18.318  31.652  20.102  1.00  0.75           H  
ATOM   2521  HA  PHE A 166      16.305  33.538  21.217  1.00  0.75           H  
ATOM   2522 1HB  PHE A 166      16.317  30.536  20.849  1.00  0.75           H  
ATOM   2523 2HB  PHE A 166      15.070  31.404  21.672  1.00  0.75           H  
ATOM   2524  HD1 PHE A 166      16.518  30.820  18.395  1.00  0.75           H  
ATOM   2525  HD2 PHE A 166      13.418  32.559  20.629  1.00  0.75           H  
ATOM   2526  HE1 PHE A 166      15.252  31.066  16.375  1.00  0.75           H  
ATOM   2527  HE2 PHE A 166      12.126  32.827  18.596  1.00  0.75           H  
ATOM   2528  HZ  PHE A 166      13.013  32.098  16.429  1.00  0.75           H  
ATOM   2529  N   ALA A 167      16.863  33.299  23.622  1.00  0.73           N  
ATOM   2530  CA  ALA A 167      17.257  33.152  25.012  1.00  0.73           C  
ATOM   2531  C   ALA A 167      16.228  32.302  25.755  1.00  0.73           C  
ATOM   2532  O   ALA A 167      15.036  32.468  25.528  1.00  0.73           O  
ATOM   2533  CB  ALA A 167      17.368  34.513  25.671  1.00  0.73           C  
ATOM   2534  H   ALA A 167      16.288  34.090  23.346  1.00  0.73           H  
ATOM   2535  HA  ALA A 167      18.230  32.682  25.036  1.00  0.73           H  
ATOM   2536 1HB  ALA A 167      17.678  34.393  26.710  1.00  0.73           H  
ATOM   2537 2HB  ALA A 167      18.103  35.117  25.137  1.00  0.73           H  
ATOM   2538 3HB  ALA A 167      16.396  35.008  25.635  1.00  0.73           H  
ATOM   2539  N   PRO A 168      16.609  31.393  26.650  1.00  0.73           N  
ATOM   2540  CA  PRO A 168      15.672  30.681  27.492  1.00  0.73           C  
ATOM   2541  C   PRO A 168      14.840  31.673  28.294  1.00  0.73           C  
ATOM   2542  O   PRO A 168      15.367  32.660  28.813  1.00  0.73           O  
ATOM   2543  CB  PRO A 168      16.592  29.842  28.377  1.00  0.73           C  
ATOM   2544  CG  PRO A 168      17.846  29.649  27.536  1.00  0.73           C  
ATOM   2545  CD  PRO A 168      18.005  30.950  26.765  1.00  0.73           C  
ATOM   2546  HA  PRO A 168      15.025  30.045  26.870  1.00  0.73           H  
ATOM   2547 1HB  PRO A 168      16.779  30.367  29.325  1.00  0.73           H  
ATOM   2548 2HB  PRO A 168      16.094  28.894  28.630  1.00  0.73           H  
ATOM   2549 1HG  PRO A 168      18.708  29.425  28.183  1.00  0.73           H  
ATOM   2550 2HG  PRO A 168      17.716  28.782  26.866  1.00  0.73           H  
ATOM   2551 1HD  PRO A 168      18.612  31.683  27.319  1.00  0.73           H  
ATOM   2552 2HD  PRO A 168      18.427  30.696  25.777  1.00  0.73           H  
ATOM   2553  N   VAL A 169      13.563  31.373  28.436  1.00  0.74           N  
ATOM   2554  CA  VAL A 169      12.620  32.183  29.189  1.00  0.74           C  
ATOM   2555  C   VAL A 169      12.426  31.651  30.625  1.00  0.74           C  
ATOM   2556  O   VAL A 169      12.242  30.449  30.806  1.00  0.74           O  
ATOM   2557  CB  VAL A 169      11.300  32.245  28.408  1.00  0.74           C  
ATOM   2558  CG1 VAL A 169      10.242  32.928  29.163  1.00  0.74           C  
ATOM   2559  CG2 VAL A 169      11.566  33.035  27.141  1.00  0.74           C  
ATOM   2560  H   VAL A 169      13.201  30.550  27.961  1.00  0.74           H  
ATOM   2561  HA  VAL A 169      13.001  33.192  29.182  1.00  0.74           H  
ATOM   2562  HB  VAL A 169      10.962  31.237  28.184  1.00  0.74           H  
ATOM   2563 1HG1 VAL A 169       9.334  32.957  28.577  1.00  0.74           H  
ATOM   2564 2HG1 VAL A 169      10.056  32.387  30.085  1.00  0.74           H  
ATOM   2565 3HG1 VAL A 169      10.561  33.941  29.388  1.00  0.74           H  
ATOM   2566 1HG2 VAL A 169      10.681  33.105  26.539  1.00  0.74           H  
ATOM   2567 2HG2 VAL A 169      11.896  34.037  27.409  1.00  0.74           H  
ATOM   2568 3HG2 VAL A 169      12.332  32.558  26.594  1.00  0.74           H  
ATOM   2569  N   PRO A 170      12.534  32.500  31.671  1.00  0.77           N  
ATOM   2570  CA  PRO A 170      12.338  32.155  33.072  1.00  0.77           C  
ATOM   2571  C   PRO A 170      10.960  31.573  33.290  1.00  0.77           C  
ATOM   2572  O   PRO A 170      10.009  31.972  32.616  1.00  0.77           O  
ATOM   2573  CB  PRO A 170      12.478  33.503  33.789  1.00  0.77           C  
ATOM   2574  CG  PRO A 170      13.334  34.339  32.877  1.00  0.77           C  
ATOM   2575  CD  PRO A 170      12.967  33.909  31.471  1.00  0.77           C  
ATOM   2576  HA  PRO A 170      13.122  31.444  33.386  1.00  0.77           H  
ATOM   2577 1HB  PRO A 170      11.480  33.946  33.946  1.00  0.77           H  
ATOM   2578 2HB  PRO A 170      12.925  33.358  34.782  1.00  0.77           H  
ATOM   2579 1HG  PRO A 170      13.133  35.410  33.047  1.00  0.77           H  
ATOM   2580 2HG  PRO A 170      14.400  34.176  33.100  1.00  0.77           H  
ATOM   2581 1HD  PRO A 170      12.155  34.536  31.062  1.00  0.77           H  
ATOM   2582 2HD  PRO A 170      13.901  33.969  30.889  1.00  0.77           H  
ATOM   2583  N   ALA A 171      10.820  30.700  34.287  1.00  0.82           N  
ATOM   2584  CA  ALA A 171       9.528  30.076  34.591  1.00  0.82           C  
ATOM   2585  C   ALA A 171       8.450  31.130  34.848  1.00  0.82           C  
ATOM   2586  O   ALA A 171       7.279  30.945  34.496  1.00  0.82           O  
ATOM   2587  CB  ALA A 171       9.654  29.178  35.807  1.00  0.82           C  
ATOM   2588  H   ALA A 171      11.634  30.422  34.820  1.00  0.82           H  
ATOM   2589  HA  ALA A 171       9.239  29.470  33.743  1.00  0.82           H  
ATOM   2590 1HB  ALA A 171       8.695  28.701  36.007  1.00  0.82           H  
ATOM   2591 2HB  ALA A 171      10.407  28.413  35.618  1.00  0.82           H  
ATOM   2592 3HB  ALA A 171       9.950  29.771  36.672  1.00  0.82           H  
ATOM   2593  N   ALA A 172       8.864  32.254  35.427  1.00  0.88           N  
ATOM   2594  CA  ALA A 172       7.986  33.372  35.748  1.00  0.88           C  
ATOM   2595  C   ALA A 172       7.284  33.934  34.507  1.00  0.88           C  
ATOM   2596  O   ALA A 172       6.176  34.479  34.606  1.00  0.88           O  
ATOM   2597  CB  ALA A 172       8.792  34.473  36.412  1.00  0.88           C  
ATOM   2598  H   ALA A 172       9.841  32.328  35.664  1.00  0.88           H  
ATOM   2599  HA  ALA A 172       7.221  33.014  36.437  1.00  0.88           H  
ATOM   2600 1HB  ALA A 172       8.131  35.296  36.677  1.00  0.88           H  
ATOM   2601 2HB  ALA A 172       9.268  34.083  37.310  1.00  0.88           H  
ATOM   2602 3HB  ALA A 172       9.554  34.828  35.718  1.00  0.88           H  
ATOM   2603  N   GLU A 173       7.948  33.856  33.353  1.00  0.94           N  
ATOM   2604  CA  GLU A 173       7.400  34.369  32.106  1.00  0.94           C  
ATOM   2605  C   GLU A 173       6.850  33.217  31.260  1.00  0.94           C  
ATOM   2606  O   GLU A 173       5.884  33.392  30.515  1.00  0.94           O  
ATOM   2607  CB  GLU A 173       8.467  35.145  31.328  1.00  0.94           C  
ATOM   2608  CG  GLU A 173       9.003  36.398  32.008  1.00  0.94           C  
ATOM   2609  CD  GLU A 173      10.026  37.173  31.151  1.00  0.94           C  
ATOM   2610  OE1 GLU A 173      10.341  36.754  30.044  1.00  0.94           O  
ATOM   2611  OE2 GLU A 173      10.487  38.186  31.616  1.00  0.94           O  
ATOM   2612  H   GLU A 173       8.840  33.374  33.319  1.00  0.94           H  
ATOM   2613  HA  GLU A 173       6.579  35.045  32.333  1.00  0.94           H  
ATOM   2614 1HB  GLU A 173       9.323  34.503  31.225  1.00  0.94           H  
ATOM   2615 2HB  GLU A 173       8.108  35.399  30.334  1.00  0.94           H  
ATOM   2616 1HG  GLU A 173       8.168  37.057  32.243  1.00  0.94           H  
ATOM   2617 2HG  GLU A 173       9.476  36.102  32.946  1.00  0.94           H  
ATOM   2618  N   SER A 174       7.457  32.033  31.407  1.00  0.99           N  
ATOM   2619  CA  SER A 174       7.087  30.842  30.650  1.00  0.99           C  
ATOM   2620  C   SER A 174       5.650  30.453  30.941  1.00  0.99           C  
ATOM   2621  O   SER A 174       4.886  30.121  30.022  1.00  0.99           O  
ATOM   2622  CB  SER A 174       7.983  29.685  31.020  1.00  0.99           C  
ATOM   2623  OG  SER A 174       7.676  28.546  30.273  1.00  0.99           O  
ATOM   2624  H   SER A 174       8.251  31.965  32.036  1.00  0.99           H  
ATOM   2625  HA  SER A 174       7.193  31.058  29.591  1.00  0.99           H  
ATOM   2626 1HB  SER A 174       9.032  29.961  30.871  1.00  0.99           H  
ATOM   2627 2HB  SER A 174       7.840  29.469  32.059  1.00  0.99           H  
ATOM   2628  HG  SER A 174       8.016  28.756  29.383  1.00  0.99           H  
ATOM   2629  N   LYS A 175       5.308  30.458  32.249  1.00  1.00           N  
ATOM   2630  CA  LYS A 175       3.972  30.137  32.736  1.00  1.00           C  
ATOM   2631  C   LYS A 175       3.390  28.882  32.110  1.00  1.00           C  
ATOM   2632  O   LYS A 175       2.466  28.990  31.314  1.00  1.00           O  
ATOM   2633  CB  LYS A 175       3.023  31.317  32.531  1.00  1.00           C  
ATOM   2634  CG  LYS A 175       3.409  32.579  33.324  1.00  1.00           C  
ATOM   2635  CD  LYS A 175       2.379  33.678  33.123  1.00  1.00           C  
ATOM   2636  CE  LYS A 175       2.552  34.856  34.102  1.00  1.00           C  
ATOM   2637  NZ  LYS A 175       3.813  35.629  33.885  1.00  1.00           N  
ATOM   2638  H   LYS A 175       6.018  30.715  32.937  1.00  1.00           H  
ATOM   2639  HA  LYS A 175       4.041  29.971  33.812  1.00  1.00           H  
ATOM   2640 1HB  LYS A 175       2.998  31.585  31.472  1.00  1.00           H  
ATOM   2641 2HB  LYS A 175       2.012  31.028  32.818  1.00  1.00           H  
ATOM   2642 1HG  LYS A 175       3.486  32.341  34.385  1.00  1.00           H  
ATOM   2643 2HG  LYS A 175       4.382  32.939  32.985  1.00  1.00           H  
ATOM   2644 1HD  LYS A 175       2.469  34.059  32.103  1.00  1.00           H  
ATOM   2645 2HD  LYS A 175       1.380  33.263  33.245  1.00  1.00           H  
ATOM   2646 1HE  LYS A 175       1.707  35.530  33.969  1.00  1.00           H  
ATOM   2647 2HE  LYS A 175       2.544  34.477  35.123  1.00  1.00           H  
ATOM   2648 1HZ  LYS A 175       3.852  36.386  34.544  1.00  1.00           H  
ATOM   2649 2HZ  LYS A 175       4.646  35.039  34.029  1.00  1.00           H  
ATOM   2650 3HZ  LYS A 175       3.831  35.997  32.950  1.00  1.00           H  
ATOM   2651  N   PRO A 176       3.919  27.684  32.405  1.00  0.98           N  
ATOM   2652  CA  PRO A 176       3.504  26.450  31.778  1.00  0.98           C  
ATOM   2653  C   PRO A 176       1.999  26.235  31.828  1.00  0.98           C  
ATOM   2654  O   PRO A 176       1.379  26.294  32.891  1.00  0.98           O  
ATOM   2655  CB  PRO A 176       4.224  25.400  32.640  1.00  0.98           C  
ATOM   2656  CG  PRO A 176       5.462  26.118  33.135  1.00  0.98           C  
ATOM   2657  CD  PRO A 176       4.985  27.528  33.424  1.00  0.98           C  
ATOM   2658  HA  PRO A 176       3.857  26.442  30.754  1.00  0.98           H  
ATOM   2659 1HB  PRO A 176       3.562  25.066  33.455  1.00  0.98           H  
ATOM   2660 2HB  PRO A 176       4.457  24.513  32.032  1.00  0.98           H  
ATOM   2661 1HG  PRO A 176       5.870  25.613  34.024  1.00  0.98           H  
ATOM   2662 2HG  PRO A 176       6.248  26.096  32.363  1.00  0.98           H  
ATOM   2663 1HD  PRO A 176       4.568  27.604  34.436  1.00  0.98           H  
ATOM   2664 2HD  PRO A 176       5.823  28.202  33.269  1.00  0.98           H  
ATOM   2665  N   LEU A 177       1.450  25.927  30.658  1.00  0.92           N  
ATOM   2666  CA  LEU A 177       0.038  25.658  30.426  1.00  0.92           C  
ATOM   2667  C   LEU A 177      -0.146  24.433  29.558  1.00  0.92           C  
ATOM   2668  O   LEU A 177      -0.929  24.447  28.627  1.00  0.92           O  
ATOM   2669  CB  LEU A 177      -0.654  26.862  29.772  1.00  0.92           C  
ATOM   2670  CG  LEU A 177      -0.732  28.115  30.627  1.00  0.92           C  
ATOM   2671  CD1 LEU A 177      -1.198  29.257  29.798  1.00  0.92           C  
ATOM   2672  CD2 LEU A 177      -1.682  27.862  31.774  1.00  0.92           C  
ATOM   2673  H   LEU A 177       2.056  25.904  29.852  1.00  0.92           H  
ATOM   2674  HA  LEU A 177      -0.440  25.466  31.385  1.00  0.92           H  
ATOM   2675 1HB  LEU A 177      -0.113  27.120  28.855  1.00  0.92           H  
ATOM   2676 2HB  LEU A 177      -1.659  26.586  29.498  1.00  0.92           H  
ATOM   2677  HG  LEU A 177       0.232  28.353  31.011  1.00  0.92           H  
ATOM   2678 1HD1 LEU A 177      -1.248  30.151  30.413  1.00  0.92           H  
ATOM   2679 2HD1 LEU A 177      -0.501  29.422  28.971  1.00  0.92           H  
ATOM   2680 3HD1 LEU A 177      -2.184  29.016  29.416  1.00  0.92           H  
ATOM   2681 1HD2 LEU A 177      -1.743  28.753  32.399  1.00  0.92           H  
ATOM   2682 2HD2 LEU A 177      -2.672  27.622  31.380  1.00  0.92           H  
ATOM   2683 3HD2 LEU A 177      -1.312  27.026  32.370  1.00  0.92           H  
ATOM   2684  N   ASP A 178       0.626  23.392  29.796  1.00  0.86           N  
ATOM   2685  CA  ASP A 178       0.520  22.226  28.928  1.00  0.86           C  
ATOM   2686  C   ASP A 178      -0.886  21.641  28.982  1.00  0.86           C  
ATOM   2687  O   ASP A 178      -1.315  21.125  30.014  1.00  0.86           O  
ATOM   2688  CB  ASP A 178       1.587  21.197  29.335  1.00  0.86           C  
ATOM   2689  CG  ASP A 178       1.705  19.904  28.469  1.00  0.86           C  
ATOM   2690  OD1 ASP A 178       0.732  19.430  27.893  1.00  0.86           O  
ATOM   2691  OD2 ASP A 178       2.820  19.412  28.386  1.00  0.86           O  
ATOM   2692  H   ASP A 178       1.267  23.400  30.575  1.00  0.86           H  
ATOM   2693  HA  ASP A 178       0.722  22.535  27.902  1.00  0.86           H  
ATOM   2694 1HB  ASP A 178       2.560  21.687  29.326  1.00  0.86           H  
ATOM   2695 2HB  ASP A 178       1.398  20.890  30.364  1.00  0.86           H  
ATOM   2696  N   TYR A 179      -1.597  21.711  27.851  1.00  0.79           N  
ATOM   2697  CA  TYR A 179      -2.978  21.215  27.783  1.00  0.79           C  
ATOM   2698  C   TYR A 179      -3.081  19.857  27.118  1.00  0.79           C  
ATOM   2699  O   TYR A 179      -4.166  19.485  26.676  1.00  0.79           O  
ATOM   2700  CB  TYR A 179      -3.931  22.143  27.012  1.00  0.79           C  
ATOM   2701  CG  TYR A 179      -4.199  23.498  27.614  1.00  0.79           C  
ATOM   2702  CD1 TYR A 179      -3.823  23.803  28.906  1.00  0.79           C  
ATOM   2703  CD2 TYR A 179      -4.808  24.456  26.825  1.00  0.79           C  
ATOM   2704  CE1 TYR A 179      -4.018  25.082  29.377  1.00  0.79           C  
ATOM   2705  CE2 TYR A 179      -4.993  25.707  27.285  1.00  0.79           C  
ATOM   2706  CZ  TYR A 179      -4.589  26.037  28.545  1.00  0.79           C  
ATOM   2707  OH  TYR A 179      -4.711  27.324  28.959  1.00  0.79           O  
ATOM   2708  H   TYR A 179      -1.157  22.179  27.053  1.00  0.79           H  
ATOM   2709  HA  TYR A 179      -3.351  21.110  28.801  1.00  0.79           H  
ATOM   2710 1HB  TYR A 179      -3.532  22.299  26.006  1.00  0.79           H  
ATOM   2711 2HB  TYR A 179      -4.883  21.639  26.886  1.00  0.79           H  
ATOM   2712  HD1 TYR A 179      -3.347  23.053  29.536  1.00  0.79           H  
ATOM   2713  HD2 TYR A 179      -5.100  24.211  25.813  1.00  0.79           H  
ATOM   2714  HE1 TYR A 179      -3.693  25.346  30.381  1.00  0.79           H  
ATOM   2715  HE2 TYR A 179      -5.438  26.456  26.637  1.00  0.79           H  
ATOM   2716  HH  TYR A 179      -4.654  27.908  28.156  1.00  0.79           H  
ATOM   2717  N   GLY A 180      -1.984  19.111  27.048  1.00  0.74           N  
ATOM   2718  CA  GLY A 180      -2.022  17.781  26.447  1.00  0.74           C  
ATOM   2719  C   GLY A 180      -1.542  17.693  24.994  1.00  0.74           C  
ATOM   2720  O   GLY A 180      -1.436  16.589  24.456  1.00  0.74           O  
ATOM   2721  H   GLY A 180      -1.085  19.447  27.431  1.00  0.74           H  
ATOM   2722 1HA  GLY A 180      -1.402  17.122  27.055  1.00  0.74           H  
ATOM   2723 2HA  GLY A 180      -3.035  17.388  26.513  1.00  0.74           H  
ATOM   2724  N   LEU A 181      -1.265  18.823  24.344  1.00  0.71           N  
ATOM   2725  CA  LEU A 181      -0.768  18.740  22.971  1.00  0.71           C  
ATOM   2726  C   LEU A 181       0.589  18.034  23.000  1.00  0.71           C  
ATOM   2727  O   LEU A 181       1.433  18.324  23.850  1.00  0.71           O  
ATOM   2728  CB  LEU A 181      -0.626  20.127  22.328  1.00  0.71           C  
ATOM   2729  CG  LEU A 181      -1.884  20.907  22.030  1.00  0.71           C  
ATOM   2730  CD1 LEU A 181      -1.488  22.288  21.516  1.00  0.71           C  
ATOM   2731  CD2 LEU A 181      -2.688  20.164  21.009  1.00  0.71           C  
ATOM   2732  H   LEU A 181      -1.377  19.716  24.803  1.00  0.71           H  
ATOM   2733  HA  LEU A 181      -1.457  18.142  22.374  1.00  0.71           H  
ATOM   2734 1HB  LEU A 181      -0.052  20.739  22.990  1.00  0.71           H  
ATOM   2735 2HB  LEU A 181      -0.071  20.018  21.393  1.00  0.71           H  
ATOM   2736  HG  LEU A 181      -2.475  21.045  22.943  1.00  0.71           H  
ATOM   2737 1HD1 LEU A 181      -2.393  22.854  21.298  1.00  0.71           H  
ATOM   2738 2HD1 LEU A 181      -0.906  22.808  22.280  1.00  0.71           H  
ATOM   2739 3HD1 LEU A 181      -0.892  22.187  20.613  1.00  0.71           H  
ATOM   2740 1HD2 LEU A 181      -3.570  20.743  20.786  1.00  0.71           H  
ATOM   2741 2HD2 LEU A 181      -2.106  20.029  20.119  1.00  0.71           H  
ATOM   2742 3HD2 LEU A 181      -2.965  19.193  21.400  1.00  0.71           H  
ATOM   2743  N   VAL A 182       0.803  17.135  22.048  1.00  0.69           N  
ATOM   2744  CA  VAL A 182       2.022  16.345  21.950  1.00  0.69           C  
ATOM   2745  C   VAL A 182       2.918  16.651  20.757  1.00  0.69           C  
ATOM   2746  O   VAL A 182       4.139  16.716  20.880  1.00  0.69           O  
ATOM   2747  CB  VAL A 182       1.649  14.863  21.881  1.00  0.69           C  
ATOM   2748  CG1 VAL A 182       2.895  14.009  21.697  1.00  0.69           C  
ATOM   2749  CG2 VAL A 182       0.932  14.488  23.121  1.00  0.69           C  
ATOM   2750  H   VAL A 182       0.064  16.961  21.381  1.00  0.69           H  
ATOM   2751  HA  VAL A 182       2.593  16.514  22.857  1.00  0.69           H  
ATOM   2752  HB  VAL A 182       1.000  14.693  21.015  1.00  0.69           H  
ATOM   2753 1HG1 VAL A 182       2.607  12.959  21.640  1.00  0.69           H  
ATOM   2754 2HG1 VAL A 182       3.403  14.293  20.780  1.00  0.69           H  
ATOM   2755 3HG1 VAL A 182       3.567  14.155  22.542  1.00  0.69           H  
ATOM   2756 1HG2 VAL A 182       0.677  13.469  23.057  1.00  0.69           H  
ATOM   2757 2HG2 VAL A 182       1.574  14.654  23.983  1.00  0.69           H  
ATOM   2758 3HG2 VAL A 182       0.036  15.085  23.214  1.00  0.69           H  
ATOM   2759  N   ARG A 183       2.333  16.752  19.576  1.00  0.69           N  
ATOM   2760  CA  ARG A 183       3.148  16.931  18.370  1.00  0.69           C  
ATOM   2761  C   ARG A 183       2.373  17.598  17.249  1.00  0.69           C  
ATOM   2762  O   ARG A 183       1.170  17.805  17.363  1.00  0.69           O  
ATOM   2763  CB  ARG A 183       3.716  15.598  17.900  1.00  0.69           C  
ATOM   2764  CG  ARG A 183       2.685  14.539  17.559  1.00  0.69           C  
ATOM   2765  CD  ARG A 183       3.305  13.249  17.133  1.00  0.69           C  
ATOM   2766  NE  ARG A 183       3.999  13.391  15.870  1.00  0.69           N  
ATOM   2767  CZ  ARG A 183       3.413  13.326  14.654  1.00  0.69           C  
ATOM   2768  NH1 ARG A 183       2.095  13.096  14.531  1.00  0.69           N  
ATOM   2769  NH2 ARG A 183       4.177  13.501  13.609  1.00  0.69           N  
ATOM   2770  H   ARG A 183       1.315  16.700  19.526  1.00  0.69           H  
ATOM   2771  HA  ARG A 183       3.996  17.566  18.622  1.00  0.69           H  
ATOM   2772 1HB  ARG A 183       4.321  15.755  17.007  1.00  0.69           H  
ATOM   2773 2HB  ARG A 183       4.377  15.191  18.666  1.00  0.69           H  
ATOM   2774 1HG  ARG A 183       2.055  14.342  18.429  1.00  0.69           H  
ATOM   2775 2HG  ARG A 183       2.066  14.896  16.734  1.00  0.69           H  
ATOM   2776 1HD  ARG A 183       4.024  12.925  17.883  1.00  0.69           H  
ATOM   2777 2HD  ARG A 183       2.532  12.491  17.018  1.00  0.69           H  
ATOM   2778  HE  ARG A 183       5.026  13.540  15.887  1.00  0.69           H  
ATOM   2779 1HH1 ARG A 183       1.516  12.968  15.370  1.00  0.69           H  
ATOM   2780 2HH1 ARG A 183       1.623  13.037  13.608  1.00  0.69           H  
ATOM   2781 1HH2 ARG A 183       5.178  13.704  13.732  1.00  0.69           H  
ATOM   2782 2HH2 ARG A 183       3.806  13.487  12.667  1.00  0.69           H  
ATOM   2783  N   ILE A 184       3.052  17.982  16.178  1.00  0.69           N  
ATOM   2784  CA  ILE A 184       2.324  18.558  15.055  1.00  0.69           C  
ATOM   2785  C   ILE A 184       2.127  17.466  14.019  1.00  0.69           C  
ATOM   2786  O   ILE A 184       3.087  16.830  13.596  1.00  0.69           O  
ATOM   2787  CB  ILE A 184       3.061  19.766  14.463  1.00  0.69           C  
ATOM   2788  CG1 ILE A 184       3.220  20.831  15.572  1.00  0.69           C  
ATOM   2789  CG2 ILE A 184       2.264  20.311  13.261  1.00  0.69           C  
ATOM   2790  CD1 ILE A 184       4.110  21.990  15.250  1.00  0.69           C  
ATOM   2791  H   ILE A 184       4.053  17.839  16.119  1.00  0.69           H  
ATOM   2792  HA  ILE A 184       1.346  18.893  15.385  1.00  0.69           H  
ATOM   2793  HB  ILE A 184       4.046  19.467  14.150  1.00  0.69           H  
ATOM   2794 1HG1 ILE A 184       2.267  21.213  15.794  1.00  0.69           H  
ATOM   2795 2HG1 ILE A 184       3.612  20.345  16.458  1.00  0.69           H  
ATOM   2796 1HG2 ILE A 184       2.770  21.172  12.840  1.00  0.69           H  
ATOM   2797 2HG2 ILE A 184       2.174  19.537  12.497  1.00  0.69           H  
ATOM   2798 3HG2 ILE A 184       1.271  20.600  13.594  1.00  0.69           H  
ATOM   2799 1HD1 ILE A 184       4.129  22.669  16.101  1.00  0.69           H  
ATOM   2800 2HD1 ILE A 184       5.118  21.640  15.050  1.00  0.69           H  
ATOM   2801 3HD1 ILE A 184       3.723  22.517  14.379  1.00  0.69           H  
ATOM   2802  N   ASP A 185       0.870  17.183  13.680  1.00  0.69           N  
ATOM   2803  CA  ASP A 185       0.554  16.081  12.775  1.00  0.69           C  
ATOM   2804  C   ASP A 185       0.711  16.488  11.327  1.00  0.69           C  
ATOM   2805  O   ASP A 185       1.352  15.790  10.536  1.00  0.69           O  
ATOM   2806  CB  ASP A 185      -0.873  15.554  13.020  1.00  0.69           C  
ATOM   2807  CG  ASP A 185      -1.204  14.234  12.242  1.00  0.69           C  
ATOM   2808  OD1 ASP A 185      -0.470  13.261  12.417  1.00  0.69           O  
ATOM   2809  OD2 ASP A 185      -2.224  14.201  11.519  1.00  0.69           O  
ATOM   2810  H   ASP A 185       0.120  17.771  14.030  1.00  0.69           H  
ATOM   2811  HA  ASP A 185       1.252  15.271  12.968  1.00  0.69           H  
ATOM   2812 1HB  ASP A 185      -1.016  15.384  14.084  1.00  0.69           H  
ATOM   2813 2HB  ASP A 185      -1.589  16.323  12.722  1.00  0.69           H  
ATOM   2814  N   HIS A 186       0.096  17.606  10.961  1.00  0.69           N  
ATOM   2815  CA  HIS A 186       0.196  17.999   9.566  1.00  0.69           C  
ATOM   2816  C   HIS A 186      -0.056  19.468   9.275  1.00  0.69           C  
ATOM   2817  O   HIS A 186      -0.738  20.174  10.026  1.00  0.69           O  
ATOM   2818  CB  HIS A 186      -0.735  17.137   8.679  1.00  0.69           C  
ATOM   2819  CG  HIS A 186      -2.230  17.236   8.881  1.00  0.69           C  
ATOM   2820  ND1 HIS A 186      -2.944  16.407   9.757  1.00  0.69           N  
ATOM   2821  CD2 HIS A 186      -3.146  18.051   8.308  1.00  0.69           C  
ATOM   2822  CE1 HIS A 186      -4.230  16.714   9.687  1.00  0.69           C  
ATOM   2823  NE2 HIS A 186      -4.376  17.703   8.816  1.00  0.69           N  
ATOM   2824  H   HIS A 186      -0.401  18.158  11.660  1.00  0.69           H  
ATOM   2825  HA  HIS A 186       1.214  17.801   9.236  1.00  0.69           H  
ATOM   2826 1HB  HIS A 186      -0.526  17.354   7.643  1.00  0.69           H  
ATOM   2827 2HB  HIS A 186      -0.498  16.103   8.838  1.00  0.69           H  
ATOM   2828  HD1 HIS A 186      -2.584  15.649  10.358  1.00  0.69           H  
ATOM   2829  HD2 HIS A 186      -3.064  18.853   7.569  1.00  0.69           H  
ATOM   2830  HE1 HIS A 186      -4.961  16.182  10.292  1.00  0.69           H  
ATOM   2831  N   VAL A 187       0.463  19.910   8.129  1.00  0.69           N  
ATOM   2832  CA  VAL A 187       0.215  21.275   7.666  1.00  0.69           C  
ATOM   2833  C   VAL A 187      -0.404  21.286   6.274  1.00  0.69           C  
ATOM   2834  O   VAL A 187       0.185  20.780   5.325  1.00  0.69           O  
ATOM   2835  CB  VAL A 187       1.512  22.094   7.659  1.00  0.69           C  
ATOM   2836  CG1 VAL A 187       1.218  23.447   7.172  1.00  0.69           C  
ATOM   2837  CG2 VAL A 187       2.083  22.185   9.042  1.00  0.69           C  
ATOM   2838  H   VAL A 187       1.032  19.259   7.579  1.00  0.69           H  
ATOM   2839  HA  VAL A 187      -0.482  21.754   8.352  1.00  0.69           H  
ATOM   2840  HB  VAL A 187       2.235  21.632   6.987  1.00  0.69           H  
ATOM   2841 1HG1 VAL A 187       2.115  24.041   7.171  1.00  0.69           H  
ATOM   2842 2HG1 VAL A 187       0.811  23.385   6.168  1.00  0.69           H  
ATOM   2843 3HG1 VAL A 187       0.494  23.895   7.828  1.00  0.69           H  
ATOM   2844 1HG2 VAL A 187       2.987  22.782   9.009  1.00  0.69           H  
ATOM   2845 2HG2 VAL A 187       1.363  22.655   9.686  1.00  0.69           H  
ATOM   2846 3HG2 VAL A 187       2.309  21.193   9.416  1.00  0.69           H  
ATOM   2847  N   GLU A 188      -1.587  21.879   6.155  1.00  0.69           N  
ATOM   2848  CA  GLU A 188      -2.308  21.919   4.884  1.00  0.69           C  
ATOM   2849  C   GLU A 188      -2.102  23.208   4.126  1.00  0.69           C  
ATOM   2850  O   GLU A 188      -2.324  24.295   4.671  1.00  0.69           O  
ATOM   2851  CB  GLU A 188      -3.803  21.716   5.106  1.00  0.69           C  
ATOM   2852  CG  GLU A 188      -4.661  21.728   3.843  1.00  0.69           C  
ATOM   2853  CD  GLU A 188      -6.105  21.423   4.136  1.00  0.69           C  
ATOM   2854  OE1 GLU A 188      -6.942  22.252   3.877  1.00  0.69           O  
ATOM   2855  OE2 GLU A 188      -6.375  20.335   4.594  1.00  0.69           O  
ATOM   2856  H   GLU A 188      -1.999  22.311   6.978  1.00  0.69           H  
ATOM   2857  HA  GLU A 188      -1.939  21.104   4.262  1.00  0.69           H  
ATOM   2858 1HB  GLU A 188      -3.966  20.765   5.616  1.00  0.69           H  
ATOM   2859 2HB  GLU A 188      -4.172  22.503   5.755  1.00  0.69           H  
ATOM   2860 1HG  GLU A 188      -4.606  22.720   3.392  1.00  0.69           H  
ATOM   2861 2HG  GLU A 188      -4.271  21.017   3.116  1.00  0.69           H  
ATOM   2862  N   LEU A 189      -1.726  23.065   2.853  1.00  0.69           N  
ATOM   2863  CA  LEU A 189      -1.510  24.191   1.948  1.00  0.69           C  
ATOM   2864  C   LEU A 189      -2.569  24.200   0.869  1.00  0.69           C  
ATOM   2865  O   LEU A 189      -2.993  23.134   0.422  1.00  0.69           O  
ATOM   2866  CB  LEU A 189      -0.143  24.084   1.239  1.00  0.69           C  
ATOM   2867  CG  LEU A 189       1.126  24.366   2.055  1.00  0.69           C  
ATOM   2868  CD1 LEU A 189       1.353  23.247   3.009  1.00  0.69           C  
ATOM   2869  CD2 LEU A 189       2.314  24.490   1.126  1.00  0.69           C  
ATOM   2870  H   LEU A 189      -1.568  22.113   2.508  1.00  0.69           H  
ATOM   2871  HA  LEU A 189      -1.590  25.114   2.491  1.00  0.69           H  
ATOM   2872 1HB  LEU A 189      -0.057  23.088   0.841  1.00  0.69           H  
ATOM   2873 2HB  LEU A 189      -0.148  24.783   0.399  1.00  0.69           H  
ATOM   2874  HG  LEU A 189       1.009  25.281   2.596  1.00  0.69           H  
ATOM   2875 1HD1 LEU A 189       2.250  23.424   3.577  1.00  0.69           H  
ATOM   2876 2HD1 LEU A 189       0.531  23.146   3.683  1.00  0.69           H  
ATOM   2877 3HD1 LEU A 189       1.455  22.347   2.435  1.00  0.69           H  
ATOM   2878 1HD2 LEU A 189       3.217  24.696   1.704  1.00  0.69           H  
ATOM   2879 2HD2 LEU A 189       2.444  23.563   0.564  1.00  0.69           H  
ATOM   2880 3HD2 LEU A 189       2.131  25.303   0.443  1.00  0.69           H  
ATOM   2881  N   VAL A 190      -2.959  25.389   0.425  1.00  0.70           N  
ATOM   2882  CA  VAL A 190      -3.882  25.488  -0.696  1.00  0.70           C  
ATOM   2883  C   VAL A 190      -3.073  25.991  -1.859  1.00  0.70           C  
ATOM   2884  O   VAL A 190      -2.257  26.907  -1.704  1.00  0.70           O  
ATOM   2885  CB  VAL A 190      -5.043  26.467  -0.429  1.00  0.70           C  
ATOM   2886  CG1 VAL A 190      -4.514  27.858  -0.249  1.00  0.70           C  
ATOM   2887  CG2 VAL A 190      -6.047  26.412  -1.592  1.00  0.70           C  
ATOM   2888  H   VAL A 190      -2.586  26.225   0.868  1.00  0.70           H  
ATOM   2889  HA  VAL A 190      -4.285  24.506  -0.931  1.00  0.70           H  
ATOM   2890  HB  VAL A 190      -5.546  26.175   0.488  1.00  0.70           H  
ATOM   2891 1HG1 VAL A 190      -5.332  28.546  -0.047  1.00  0.70           H  
ATOM   2892 2HG1 VAL A 190      -3.822  27.866   0.568  1.00  0.70           H  
ATOM   2893 3HG1 VAL A 190      -4.005  28.160  -1.143  1.00  0.70           H  
ATOM   2894 1HG2 VAL A 190      -6.876  27.092  -1.391  1.00  0.70           H  
ATOM   2895 2HG2 VAL A 190      -5.565  26.706  -2.518  1.00  0.70           H  
ATOM   2896 3HG2 VAL A 190      -6.424  25.396  -1.698  1.00  0.70           H  
ATOM   2897  N   VAL A 191      -3.294  25.399  -3.015  1.00  0.71           N  
ATOM   2898  CA  VAL A 191      -2.557  25.755  -4.198  1.00  0.71           C  
ATOM   2899  C   VAL A 191      -3.452  26.096  -5.366  1.00  0.71           C  
ATOM   2900  O   VAL A 191      -4.648  25.817  -5.360  1.00  0.71           O  
ATOM   2901  CB  VAL A 191      -1.590  24.631  -4.576  1.00  0.71           C  
ATOM   2902  CG1 VAL A 191      -0.616  24.408  -3.426  1.00  0.71           C  
ATOM   2903  CG2 VAL A 191      -2.345  23.384  -4.904  1.00  0.71           C  
ATOM   2904  H   VAL A 191      -3.982  24.655  -3.055  1.00  0.71           H  
ATOM   2905  HA  VAL A 191      -1.956  26.603  -3.966  1.00  0.71           H  
ATOM   2906  HB  VAL A 191      -1.006  24.939  -5.441  1.00  0.71           H  
ATOM   2907 1HG1 VAL A 191       0.088  23.636  -3.698  1.00  0.71           H  
ATOM   2908 2HG1 VAL A 191      -0.084  25.336  -3.225  1.00  0.71           H  
ATOM   2909 3HG1 VAL A 191      -1.153  24.102  -2.534  1.00  0.71           H  
ATOM   2910 1HG2 VAL A 191      -1.633  22.631  -5.164  1.00  0.71           H  
ATOM   2911 2HG2 VAL A 191      -2.916  23.065  -4.046  1.00  0.71           H  
ATOM   2912 3HG2 VAL A 191      -3.021  23.565  -5.740  1.00  0.71           H  
ATOM   2913  N   GLU A 192      -2.857  26.714  -6.376  1.00  0.73           N  
ATOM   2914  CA  GLU A 192      -3.575  27.055  -7.593  1.00  0.73           C  
ATOM   2915  C   GLU A 192      -3.622  25.887  -8.591  1.00  0.73           C  
ATOM   2916  O   GLU A 192      -4.478  25.863  -9.475  1.00  0.73           O  
ATOM   2917  CB  GLU A 192      -2.936  28.292  -8.218  1.00  0.73           C  
ATOM   2918  CG  GLU A 192      -3.066  29.548  -7.338  1.00  0.73           C  
ATOM   2919  CD  GLU A 192      -2.389  30.770  -7.909  1.00  0.73           C  
ATOM   2920  OE1 GLU A 192      -1.773  30.665  -8.939  1.00  0.73           O  
ATOM   2921  OE2 GLU A 192      -2.496  31.814  -7.305  1.00  0.73           O  
ATOM   2922  H   GLU A 192      -1.878  26.948  -6.302  1.00  0.73           H  
ATOM   2923  HA  GLU A 192      -4.602  27.304  -7.324  1.00  0.73           H  
ATOM   2924 1HB  GLU A 192      -1.877  28.107  -8.397  1.00  0.73           H  
ATOM   2925 2HB  GLU A 192      -3.404  28.499  -9.180  1.00  0.73           H  
ATOM   2926 1HG  GLU A 192      -4.121  29.769  -7.203  1.00  0.73           H  
ATOM   2927 2HG  GLU A 192      -2.646  29.328  -6.356  1.00  0.73           H  
ATOM   2928  N   ASP A 193      -2.676  24.944  -8.469  1.00  0.75           N  
ATOM   2929  CA  ASP A 193      -2.608  23.783  -9.364  1.00  0.75           C  
ATOM   2930  C   ASP A 193      -1.913  22.615  -8.631  1.00  0.75           C  
ATOM   2931  O   ASP A 193      -0.683  22.587  -8.482  1.00  0.75           O  
ATOM   2932  CB  ASP A 193      -1.887  24.143 -10.685  1.00  0.75           C  
ATOM   2933  CG  ASP A 193      -1.918  23.032 -11.777  1.00  0.75           C  
ATOM   2934  OD1 ASP A 193      -2.407  21.952 -11.511  1.00  0.75           O  
ATOM   2935  OD2 ASP A 193      -1.445  23.289 -12.865  1.00  0.75           O  
ATOM   2936  H   ASP A 193      -2.008  25.027  -7.723  1.00  0.75           H  
ATOM   2937  HA  ASP A 193      -3.625  23.469  -9.604  1.00  0.75           H  
ATOM   2938 1HB  ASP A 193      -2.346  25.040 -11.105  1.00  0.75           H  
ATOM   2939 2HB  ASP A 193      -0.846  24.383 -10.473  1.00  0.75           H  
ATOM   2940  N   LEU A 194      -2.734  21.686  -8.143  1.00  0.77           N  
ATOM   2941  CA  LEU A 194      -2.333  20.547  -7.316  1.00  0.77           C  
ATOM   2942  C   LEU A 194      -1.361  19.611  -7.999  1.00  0.77           C  
ATOM   2943  O   LEU A 194      -0.470  19.069  -7.358  1.00  0.77           O  
ATOM   2944  CB  LEU A 194      -3.591  19.798  -6.890  1.00  0.77           C  
ATOM   2945  CG  LEU A 194      -3.485  18.647  -5.949  1.00  0.77           C  
ATOM   2946  CD1 LEU A 194      -2.890  19.111  -4.727  1.00  0.77           C  
ATOM   2947  CD2 LEU A 194      -4.889  18.135  -5.647  1.00  0.77           C  
ATOM   2948  H   LEU A 194      -3.732  21.797  -8.346  1.00  0.77           H  
ATOM   2949  HA  LEU A 194      -1.848  20.921  -6.428  1.00  0.77           H  
ATOM   2950 1HB  LEU A 194      -4.226  20.515  -6.397  1.00  0.77           H  
ATOM   2951 2HB  LEU A 194      -4.100  19.446  -7.787  1.00  0.77           H  
ATOM   2952  HG  LEU A 194      -2.865  17.858  -6.377  1.00  0.77           H  
ATOM   2953 1HD1 LEU A 194      -2.820  18.279  -4.028  1.00  0.77           H  
ATOM   2954 2HD1 LEU A 194      -1.912  19.503  -4.936  1.00  0.77           H  
ATOM   2955 3HD1 LEU A 194      -3.517  19.897  -4.307  1.00  0.77           H  
ATOM   2956 1HD2 LEU A 194      -4.851  17.333  -4.948  1.00  0.77           H  
ATOM   2957 2HD2 LEU A 194      -5.474  18.943  -5.213  1.00  0.77           H  
ATOM   2958 3HD2 LEU A 194      -5.357  17.798  -6.570  1.00  0.77           H  
ATOM   2959  N   ASP A 195      -1.534  19.384  -9.290  1.00  0.78           N  
ATOM   2960  CA  ASP A 195      -0.670  18.447  -9.987  1.00  0.78           C  
ATOM   2961  C   ASP A 195       0.820  18.841  -9.815  1.00  0.78           C  
ATOM   2962  O   ASP A 195       1.540  18.125  -9.110  1.00  0.78           O  
ATOM   2963  CB  ASP A 195      -1.151  18.210 -11.436  1.00  0.78           C  
ATOM   2964  CG  ASP A 195      -0.360  17.130 -12.191  1.00  0.78           C  
ATOM   2965  OD1 ASP A 195      -0.479  15.986 -11.818  1.00  0.78           O  
ATOM   2966  OD2 ASP A 195       0.374  17.431 -13.123  1.00  0.78           O  
ATOM   2967  H   ASP A 195      -2.267  19.879  -9.793  1.00  0.78           H  
ATOM   2968  HA  ASP A 195      -0.782  17.479  -9.498  1.00  0.78           H  
ATOM   2969 1HB  ASP A 195      -2.171  17.833 -11.367  1.00  0.78           H  
ATOM   2970 2HB  ASP A 195      -1.240  19.104 -12.018  1.00  0.78           H  
ATOM   2971  N   PRO A 196       1.354  19.913 -10.448  1.00  0.79           N  
ATOM   2972  CA  PRO A 196       2.733  20.307 -10.312  1.00  0.79           C  
ATOM   2973  C   PRO A 196       3.103  20.672  -8.880  1.00  0.79           C  
ATOM   2974  O   PRO A 196       4.262  20.524  -8.504  1.00  0.79           O  
ATOM   2975  CB  PRO A 196       2.825  21.540 -11.223  1.00  0.79           C  
ATOM   2976  CG  PRO A 196       1.424  22.035 -11.321  1.00  0.79           C  
ATOM   2977  CD  PRO A 196       0.581  20.804 -11.279  1.00  0.79           C  
ATOM   2978  HA  PRO A 196       3.372  19.499 -10.690  1.00  0.79           H  
ATOM   2979 1HB  PRO A 196       3.504  22.283 -10.780  1.00  0.79           H  
ATOM   2980 2HB  PRO A 196       3.244  21.256 -12.199  1.00  0.79           H  
ATOM   2981 1HG  PRO A 196       1.196  22.715 -10.485  1.00  0.79           H  
ATOM   2982 2HG  PRO A 196       1.268  22.613 -12.248  1.00  0.79           H  
ATOM   2983 1HD  PRO A 196      -0.352  21.039 -10.823  1.00  0.79           H  
ATOM   2984 2HD  PRO A 196       0.482  20.415 -12.298  1.00  0.79           H  
ATOM   2985  N   ALA A 197       2.144  21.105  -8.035  1.00  0.78           N  
ATOM   2986  CA  ALA A 197       2.532  21.421  -6.662  1.00  0.78           C  
ATOM   2987  C   ALA A 197       3.001  20.171  -5.942  1.00  0.78           C  
ATOM   2988  O   ALA A 197       4.002  20.189  -5.220  1.00  0.78           O  
ATOM   2989  CB  ALA A 197       1.384  22.032  -5.904  1.00  0.78           C  
ATOM   2990  H   ALA A 197       1.175  21.266  -8.320  1.00  0.78           H  
ATOM   2991  HA  ALA A 197       3.360  22.128  -6.696  1.00  0.78           H  
ATOM   2992 1HB  ALA A 197       1.705  22.268  -4.892  1.00  0.78           H  
ATOM   2993 2HB  ALA A 197       1.052  22.941  -6.407  1.00  0.78           H  
ATOM   2994 3HB  ALA A 197       0.563  21.319  -5.870  1.00  0.78           H  
ATOM   2995  N   VAL A 198       2.280  19.078  -6.173  1.00  0.78           N  
ATOM   2996  CA  VAL A 198       2.573  17.804  -5.559  1.00  0.78           C  
ATOM   2997  C   VAL A 198       3.799  17.165  -6.163  1.00  0.78           C  
ATOM   2998  O   VAL A 198       4.650  16.643  -5.443  1.00  0.78           O  
ATOM   2999  CB  VAL A 198       1.354  16.892  -5.679  1.00  0.78           C  
ATOM   3000  CG1 VAL A 198       1.663  15.501  -5.225  1.00  0.78           C  
ATOM   3001  CG2 VAL A 198       0.271  17.453  -4.788  1.00  0.78           C  
ATOM   3002  H   VAL A 198       1.459  19.132  -6.782  1.00  0.78           H  
ATOM   3003  HA  VAL A 198       2.758  17.982  -4.503  1.00  0.78           H  
ATOM   3004  HB  VAL A 198       1.022  16.867  -6.723  1.00  0.78           H  
ATOM   3005 1HG1 VAL A 198       0.766  14.908  -5.316  1.00  0.78           H  
ATOM   3006 2HG1 VAL A 198       2.451  15.069  -5.844  1.00  0.78           H  
ATOM   3007 3HG1 VAL A 198       1.975  15.521  -4.201  1.00  0.78           H  
ATOM   3008 1HG2 VAL A 198      -0.616  16.838  -4.873  1.00  0.78           H  
ATOM   3009 2HG2 VAL A 198       0.618  17.464  -3.756  1.00  0.78           H  
ATOM   3010 3HG2 VAL A 198       0.050  18.457  -5.095  1.00  0.78           H  
ATOM   3011  N   LYS A 199       3.910  17.204  -7.489  1.00  0.78           N  
ATOM   3012  CA  LYS A 199       5.071  16.622  -8.150  1.00  0.78           C  
ATOM   3013  C   LYS A 199       6.350  17.350  -7.729  1.00  0.78           C  
ATOM   3014  O   LYS A 199       7.389  16.723  -7.489  1.00  0.78           O  
ATOM   3015  CB  LYS A 199       4.866  16.692  -9.660  1.00  0.78           C  
ATOM   3016  CG  LYS A 199       3.796  15.741 -10.166  1.00  0.78           C  
ATOM   3017  CD  LYS A 199       3.520  15.929 -11.643  1.00  0.78           C  
ATOM   3018  CE  LYS A 199       2.498  14.916 -12.127  1.00  0.78           C  
ATOM   3019  NZ  LYS A 199       2.030  15.199 -13.516  1.00  0.78           N  
ATOM   3020  H   LYS A 199       3.168  17.639  -8.044  1.00  0.78           H  
ATOM   3021  HA  LYS A 199       5.157  15.578  -7.850  1.00  0.78           H  
ATOM   3022 1HB  LYS A 199       4.581  17.699  -9.934  1.00  0.78           H  
ATOM   3023 2HB  LYS A 199       5.800  16.463 -10.168  1.00  0.78           H  
ATOM   3024 1HG  LYS A 199       4.105  14.711  -9.988  1.00  0.78           H  
ATOM   3025 2HG  LYS A 199       2.870  15.924  -9.616  1.00  0.78           H  
ATOM   3026 1HD  LYS A 199       3.111  16.932 -11.811  1.00  0.78           H  
ATOM   3027 2HD  LYS A 199       4.438  15.822 -12.216  1.00  0.78           H  
ATOM   3028 1HE  LYS A 199       2.949  13.928 -12.105  1.00  0.78           H  
ATOM   3029 2HE  LYS A 199       1.648  14.925 -11.453  1.00  0.78           H  
ATOM   3030 1HZ  LYS A 199       1.350  14.509 -13.779  1.00  0.78           H  
ATOM   3031 2HZ  LYS A 199       1.572  16.130 -13.529  1.00  0.78           H  
ATOM   3032 3HZ  LYS A 199       2.795  15.189 -14.160  1.00  0.78           H  
ATOM   3033  N   TYR A 200       6.268  18.678  -7.603  1.00  0.77           N  
ATOM   3034  CA  TYR A 200       7.389  19.491  -7.159  1.00  0.77           C  
ATOM   3035  C   TYR A 200       7.828  19.082  -5.762  1.00  0.77           C  
ATOM   3036  O   TYR A 200       8.993  18.726  -5.554  1.00  0.77           O  
ATOM   3037  CB  TYR A 200       6.978  20.968  -7.176  1.00  0.77           C  
ATOM   3038  CG  TYR A 200       7.979  21.976  -6.642  1.00  0.77           C  
ATOM   3039  CD1 TYR A 200       9.032  22.425  -7.418  1.00  0.77           C  
ATOM   3040  CD2 TYR A 200       7.816  22.466  -5.364  1.00  0.77           C  
ATOM   3041  CE1 TYR A 200       9.904  23.364  -6.902  1.00  0.77           C  
ATOM   3042  CE2 TYR A 200       8.681  23.380  -4.853  1.00  0.77           C  
ATOM   3043  CZ  TYR A 200       9.723  23.837  -5.598  1.00  0.77           C  
ATOM   3044  OH  TYR A 200      10.587  24.763  -5.052  1.00  0.77           O  
ATOM   3045  H   TYR A 200       5.404  19.163  -7.836  1.00  0.77           H  
ATOM   3046  HA  TYR A 200       8.226  19.336  -7.838  1.00  0.77           H  
ATOM   3047 1HB  TYR A 200       6.740  21.252  -8.202  1.00  0.77           H  
ATOM   3048 2HB  TYR A 200       6.061  21.082  -6.603  1.00  0.77           H  
ATOM   3049  HD1 TYR A 200       9.166  22.049  -8.433  1.00  0.77           H  
ATOM   3050  HD2 TYR A 200       6.994  22.125  -4.764  1.00  0.77           H  
ATOM   3051  HE1 TYR A 200      10.731  23.728  -7.516  1.00  0.77           H  
ATOM   3052  HE2 TYR A 200       8.534  23.748  -3.853  1.00  0.77           H  
ATOM   3053  HH  TYR A 200      10.316  24.947  -4.115  1.00  0.77           H  
ATOM   3054  N   ILE A 201       6.879  19.078  -4.814  1.00  0.77           N  
ATOM   3055  CA  ILE A 201       7.192  18.783  -3.425  1.00  0.77           C  
ATOM   3056  C   ILE A 201       7.664  17.340  -3.269  1.00  0.77           C  
ATOM   3057  O   ILE A 201       8.605  17.068  -2.520  1.00  0.77           O  
ATOM   3058  CB  ILE A 201       6.009  19.086  -2.494  1.00  0.77           C  
ATOM   3059  CG1 ILE A 201       5.748  20.605  -2.499  1.00  0.77           C  
ATOM   3060  CG2 ILE A 201       6.364  18.641  -1.052  1.00  0.77           C  
ATOM   3061  CD1 ILE A 201       4.457  21.037  -1.836  1.00  0.77           C  
ATOM   3062  H   ILE A 201       5.919  19.344  -5.051  1.00  0.77           H  
ATOM   3063  HA  ILE A 201       8.000  19.440  -3.117  1.00  0.77           H  
ATOM   3064  HB  ILE A 201       5.120  18.587  -2.865  1.00  0.77           H  
ATOM   3065 1HG1 ILE A 201       6.583  21.098  -2.025  1.00  0.77           H  
ATOM   3066 2HG1 ILE A 201       5.698  20.928  -3.526  1.00  0.77           H  
ATOM   3067 1HG2 ILE A 201       5.534  18.865  -0.382  1.00  0.77           H  
ATOM   3068 2HG2 ILE A 201       6.570  17.572  -1.032  1.00  0.77           H  
ATOM   3069 3HG2 ILE A 201       7.255  19.179  -0.720  1.00  0.77           H  
ATOM   3070 1HD1 ILE A 201       4.356  22.121  -1.908  1.00  0.77           H  
ATOM   3071 2HD1 ILE A 201       3.617  20.558  -2.346  1.00  0.77           H  
ATOM   3072 3HD1 ILE A 201       4.468  20.742  -0.789  1.00  0.77           H  
ATOM   3073  N   SER A 202       7.011  16.393  -3.936  1.00  0.78           N  
ATOM   3074  CA  SER A 202       7.426  15.001  -3.825  1.00  0.78           C  
ATOM   3075  C   SER A 202       8.876  14.804  -4.311  1.00  0.78           C  
ATOM   3076  O   SER A 202       9.690  14.217  -3.601  1.00  0.78           O  
ATOM   3077  CB  SER A 202       6.479  14.107  -4.609  1.00  0.78           C  
ATOM   3078  OG  SER A 202       6.856  12.753  -4.514  1.00  0.78           O  
ATOM   3079  H   SER A 202       6.225  16.626  -4.537  1.00  0.78           H  
ATOM   3080  HA  SER A 202       7.372  14.709  -2.773  1.00  0.78           H  
ATOM   3081 1HB  SER A 202       5.468  14.233  -4.236  1.00  0.78           H  
ATOM   3082 2HB  SER A 202       6.479  14.418  -5.653  1.00  0.78           H  
ATOM   3083  HG  SER A 202       6.771  12.509  -3.562  1.00  0.78           H  
ATOM   3084  N   GLY A 203       9.244  15.324  -5.494  1.00  0.78           N  
ATOM   3085  CA  GLY A 203      10.628  15.144  -5.967  1.00  0.78           C  
ATOM   3086  C   GLY A 203      11.661  15.787  -5.024  1.00  0.78           C  
ATOM   3087  O   GLY A 203      12.720  15.217  -4.743  1.00  0.78           O  
ATOM   3088  H   GLY A 203       8.570  15.824  -6.082  1.00  0.78           H  
ATOM   3089 1HA  GLY A 203      10.837  14.081  -6.068  1.00  0.78           H  
ATOM   3090 2HA  GLY A 203      10.723  15.583  -6.961  1.00  0.78           H  
ATOM   3091  N   PHE A 204      11.290  16.942  -4.497  1.00  0.80           N  
ATOM   3092  CA  PHE A 204      12.019  17.803  -3.571  1.00  0.80           C  
ATOM   3093  C   PHE A 204      12.292  17.194  -2.196  1.00  0.80           C  
ATOM   3094  O   PHE A 204      13.415  17.227  -1.694  1.00  0.80           O  
ATOM   3095  CB  PHE A 204      11.145  19.025  -3.486  1.00  0.80           C  
ATOM   3096  CG  PHE A 204      11.290  20.063  -2.489  1.00  0.80           C  
ATOM   3097  CD1 PHE A 204      12.102  20.019  -1.400  1.00  0.80           C  
ATOM   3098  CD2 PHE A 204      10.471  21.126  -2.649  1.00  0.80           C  
ATOM   3099  CE1 PHE A 204      12.075  21.066  -0.507  1.00  0.80           C  
ATOM   3100  CE2 PHE A 204      10.444  22.125  -1.782  1.00  0.80           C  
ATOM   3101  CZ  PHE A 204      11.233  22.109  -0.706  1.00  0.80           C  
ATOM   3102  H   PHE A 204      10.387  17.317  -4.801  1.00  0.80           H  
ATOM   3103  HA  PHE A 204      12.972  18.060  -4.042  1.00  0.80           H  
ATOM   3104 1HB  PHE A 204      11.187  19.520  -4.457  1.00  0.80           H  
ATOM   3105 2HB  PHE A 204      10.161  18.679  -3.395  1.00  0.80           H  
ATOM   3106  HD1 PHE A 204      12.755  19.164  -1.245  1.00  0.80           H  
ATOM   3107  HD2 PHE A 204       9.813  21.141  -3.515  1.00  0.80           H  
ATOM   3108  HE1 PHE A 204      12.707  21.072   0.352  1.00  0.80           H  
ATOM   3109  HE2 PHE A 204       9.779  22.944  -1.945  1.00  0.80           H  
ATOM   3110  HZ  PHE A 204      11.198  22.940  -0.006  1.00  0.80           H  
ATOM   3111  N   THR A 205      11.248  16.666  -1.574  1.00  0.83           N  
ATOM   3112  CA  THR A 205      11.342  16.119  -0.231  1.00  0.83           C  
ATOM   3113  C   THR A 205      11.432  14.598  -0.185  1.00  0.83           C  
ATOM   3114  O   THR A 205      11.843  14.022   0.818  1.00  0.83           O  
ATOM   3115  CB  THR A 205      10.090  16.505   0.545  1.00  0.83           C  
ATOM   3116  OG1 THR A 205       8.953  15.921  -0.123  1.00  0.83           O  
ATOM   3117  CG2 THR A 205       9.926  17.991   0.596  1.00  0.83           C  
ATOM   3118  H   THR A 205      10.342  16.681  -2.036  1.00  0.83           H  
ATOM   3119  HA  THR A 205      12.220  16.535   0.254  1.00  0.83           H  
ATOM   3120  HB  THR A 205      10.157  16.108   1.555  1.00  0.83           H  
ATOM   3121  HG1 THR A 205       8.859  16.344  -1.007  1.00  0.83           H  
ATOM   3122 1HG2 THR A 205       9.022  18.240   1.151  1.00  0.83           H  
ATOM   3123 2HG2 THR A 205      10.791  18.420   1.085  1.00  0.83           H  
ATOM   3124 3HG2 THR A 205       9.846  18.378  -0.418  1.00  0.83           H  
ATOM   3125  N   GLY A 206      11.024  13.932  -1.256  1.00  0.89           N  
ATOM   3126  CA  GLY A 206      10.981  12.481  -1.273  1.00  0.89           C  
ATOM   3127  C   GLY A 206       9.674  11.946  -0.688  1.00  0.89           C  
ATOM   3128  O   GLY A 206       9.502  10.736  -0.539  1.00  0.89           O  
ATOM   3129  H   GLY A 206      10.692  14.415  -2.084  1.00  0.89           H  
ATOM   3130 1HA  GLY A 206      11.086  12.134  -2.301  1.00  0.89           H  
ATOM   3131 2HA  GLY A 206      11.825  12.091  -0.717  1.00  0.89           H  
ATOM   3132  N   PHE A 207       8.747  12.839  -0.342  1.00  1.00           N  
ATOM   3133  CA  PHE A 207       7.479  12.409   0.219  1.00  1.00           C  
ATOM   3134  C   PHE A 207       6.619  11.614  -0.752  1.00  1.00           C  
ATOM   3135  O   PHE A 207       6.573  11.900  -1.956  1.00  1.00           O  
ATOM   3136  CB  PHE A 207       6.685  13.607   0.687  1.00  1.00           C  
ATOM   3137  CG  PHE A 207       7.107  14.183   1.995  1.00  1.00           C  
ATOM   3138  CD1 PHE A 207       8.255  13.765   2.591  1.00  1.00           C  
ATOM   3139  CD2 PHE A 207       6.334  15.148   2.653  1.00  1.00           C  
ATOM   3140  CE1 PHE A 207       8.620  14.267   3.789  1.00  1.00           C  
ATOM   3141  CE2 PHE A 207       6.726  15.650   3.859  1.00  1.00           C  
ATOM   3142  CZ  PHE A 207       7.879  15.199   4.422  1.00  1.00           C  
ATOM   3143  H   PHE A 207       8.924  13.839  -0.441  1.00  1.00           H  
ATOM   3144  HA  PHE A 207       7.693  11.771   1.078  1.00  1.00           H  
ATOM   3145 1HB  PHE A 207       6.736  14.394  -0.063  1.00  1.00           H  
ATOM   3146 2HB  PHE A 207       5.666  13.299   0.768  1.00  1.00           H  
ATOM   3147  HD1 PHE A 207       8.873  13.013   2.104  1.00  1.00           H  
ATOM   3148  HD2 PHE A 207       5.415  15.502   2.212  1.00  1.00           H  
ATOM   3149  HE1 PHE A 207       9.509  13.911   4.253  1.00  1.00           H  
ATOM   3150  HE2 PHE A 207       6.120  16.395   4.364  1.00  1.00           H  
ATOM   3151  HZ  PHE A 207       8.212  15.572   5.370  1.00  1.00           H  
ATOM   3152  N   TRP A 208       5.918  10.624  -0.210  1.00  1.17           N  
ATOM   3153  CA  TRP A 208       5.008   9.794  -0.986  1.00  1.17           C  
ATOM   3154  C   TRP A 208       3.632  10.417  -1.073  1.00  1.17           C  
ATOM   3155  O   TRP A 208       3.124  10.913  -0.070  1.00  1.17           O  
ATOM   3156  CB  TRP A 208       4.840   8.385  -0.418  1.00  1.17           C  
ATOM   3157  CG  TRP A 208       3.884   7.620  -1.280  1.00  1.17           C  
ATOM   3158  CD1 TRP A 208       2.575   7.353  -1.030  1.00  1.17           C  
ATOM   3159  CD2 TRP A 208       4.167   7.058  -2.569  1.00  1.17           C  
ATOM   3160  NE1 TRP A 208       2.026   6.686  -2.081  1.00  1.17           N  
ATOM   3161  CE2 TRP A 208       2.986   6.498  -3.034  1.00  1.17           C  
ATOM   3162  CE3 TRP A 208       5.311   7.000  -3.358  1.00  1.17           C  
ATOM   3163  CZ2 TRP A 208       2.907   5.880  -4.267  1.00  1.17           C  
ATOM   3164  CZ3 TRP A 208       5.243   6.377  -4.592  1.00  1.17           C  
ATOM   3165  CH2 TRP A 208       4.068   5.831  -5.037  1.00  1.17           C  
ATOM   3166  H   TRP A 208       6.005  10.466   0.794  1.00  1.17           H  
ATOM   3167  HA  TRP A 208       5.410   9.701  -1.995  1.00  1.17           H  
ATOM   3168 1HB  TRP A 208       5.804   7.862  -0.400  1.00  1.17           H  
ATOM   3169 2HB  TRP A 208       4.455   8.427   0.603  1.00  1.17           H  
ATOM   3170  HD1 TRP A 208       2.040   7.651  -0.132  1.00  1.17           H  
ATOM   3171  HE1 TRP A 208       1.070   6.387  -2.154  1.00  1.17           H  
ATOM   3172  HE3 TRP A 208       6.240   7.437  -3.003  1.00  1.17           H  
ATOM   3173  HZ2 TRP A 208       1.980   5.440  -4.634  1.00  1.17           H  
ATOM   3174  HZ3 TRP A 208       6.146   6.334  -5.199  1.00  1.17           H  
ATOM   3175  HH2 TRP A 208       4.043   5.347  -6.013  1.00  1.17           H  
ATOM   3176  N   GLU A 209       3.048  10.423  -2.271  1.00  1.42           N  
ATOM   3177  CA  GLU A 209       1.698  10.950  -2.493  1.00  1.42           C  
ATOM   3178  C   GLU A 209       0.616   9.921  -2.200  1.00  1.42           C  
ATOM   3179  O   GLU A 209       0.345   9.040  -3.019  1.00  1.42           O  
ATOM   3180  CB  GLU A 209       1.555  11.401  -3.941  1.00  1.42           C  
ATOM   3181  CG  GLU A 209       0.215  12.036  -4.279  1.00  1.42           C  
ATOM   3182  CD  GLU A 209       0.044  12.310  -5.770  1.00  1.42           C  
ATOM   3183  OE1 GLU A 209       0.987  12.138  -6.501  1.00  1.42           O  
ATOM   3184  OE2 GLU A 209      -1.035  12.686  -6.166  1.00  1.42           O  
ATOM   3185  H   GLU A 209       3.547  10.017  -3.052  1.00  1.42           H  
ATOM   3186  HA  GLU A 209       1.527  11.789  -1.826  1.00  1.42           H  
ATOM   3187 1HB  GLU A 209       2.336  12.127  -4.171  1.00  1.42           H  
ATOM   3188 2HB  GLU A 209       1.699  10.545  -4.600  1.00  1.42           H  
ATOM   3189 1HG  GLU A 209      -0.592  11.387  -3.933  1.00  1.42           H  
ATOM   3190 2HG  GLU A 209       0.150  12.972  -3.733  1.00  1.42           H  
ATOM   3191  N   TYR A 210       0.023  10.005  -1.018  1.00  1.75           N  
ATOM   3192  CA  TYR A 210      -0.982   9.040  -0.624  1.00  1.75           C  
ATOM   3193  C   TYR A 210      -2.306   9.366  -1.359  1.00  1.75           C  
ATOM   3194  O   TYR A 210      -2.700  10.543  -1.413  1.00  1.75           O  
ATOM   3195  CB  TYR A 210      -1.139   9.034   0.893  1.00  1.75           C  
ATOM   3196  CG  TYR A 210      -2.088   8.001   1.382  1.00  1.75           C  
ATOM   3197  CD1 TYR A 210      -1.686   6.673   1.414  1.00  1.75           C  
ATOM   3198  CD2 TYR A 210      -3.346   8.356   1.805  1.00  1.75           C  
ATOM   3199  CE1 TYR A 210      -2.551   5.704   1.860  1.00  1.75           C  
ATOM   3200  CE2 TYR A 210      -4.217   7.392   2.253  1.00  1.75           C  
ATOM   3201  CZ  TYR A 210      -3.826   6.067   2.281  1.00  1.75           C  
ATOM   3202  OH  TYR A 210      -4.700   5.101   2.733  1.00  1.75           O  
ATOM   3203  H   TYR A 210       0.277  10.764  -0.389  1.00  1.75           H  
ATOM   3204  HA  TYR A 210      -0.618   8.062  -0.894  1.00  1.75           H  
ATOM   3205 1HB  TYR A 210      -0.165   8.857   1.357  1.00  1.75           H  
ATOM   3206 2HB  TYR A 210      -1.490  10.010   1.224  1.00  1.75           H  
ATOM   3207  HD1 TYR A 210      -0.687   6.397   1.077  1.00  1.75           H  
ATOM   3208  HD2 TYR A 210      -3.649   9.393   1.782  1.00  1.75           H  
ATOM   3209  HE1 TYR A 210      -2.236   4.661   1.880  1.00  1.75           H  
ATOM   3210  HE2 TYR A 210      -5.216   7.675   2.585  1.00  1.75           H  
ATOM   3211  HH  TYR A 210      -5.522   5.519   3.005  1.00  1.75           H  
ATOM   3212  N   PRO A 211      -2.973   8.382  -2.019  1.00  2.11           N  
ATOM   3213  CA  PRO A 211      -4.272   8.534  -2.670  1.00  2.11           C  
ATOM   3214  C   PRO A 211      -5.375   9.020  -1.742  1.00  2.11           C  
ATOM   3215  O   PRO A 211      -5.657   8.399  -0.717  1.00  2.11           O  
ATOM   3216  CB  PRO A 211      -4.574   7.106  -3.131  1.00  2.11           C  
ATOM   3217  CG  PRO A 211      -3.223   6.469  -3.316  1.00  2.11           C  
ATOM   3218  CD  PRO A 211      -2.368   7.044  -2.215  1.00  2.11           C  
ATOM   3219  HA  PRO A 211      -4.163   9.215  -3.529  1.00  2.11           H  
ATOM   3220 1HB  PRO A 211      -5.183   6.593  -2.370  1.00  2.11           H  
ATOM   3221 2HB  PRO A 211      -5.169   7.130  -4.055  1.00  2.11           H  
ATOM   3222 1HG  PRO A 211      -3.306   5.373  -3.254  1.00  2.11           H  
ATOM   3223 2HG  PRO A 211      -2.830   6.704  -4.317  1.00  2.11           H  
ATOM   3224 1HD  PRO A 211      -2.436   6.434  -1.309  1.00  2.11           H  
ATOM   3225 2HD  PRO A 211      -1.347   7.112  -2.618  1.00  2.11           H  
ATOM   3226  N   LEU A 212      -6.048  10.080  -2.155  1.00  2.40           N  
ATOM   3227  CA  LEU A 212      -7.164  10.696  -1.445  1.00  2.40           C  
ATOM   3228  C   LEU A 212      -8.483  10.728  -2.208  1.00  2.40           C  
ATOM   3229  O   LEU A 212      -8.498  10.810  -3.435  1.00  2.40           O  
ATOM   3230  CB  LEU A 212      -6.795  12.101  -1.014  1.00  2.40           C  
ATOM   3231  CG  LEU A 212      -6.217  12.269   0.385  1.00  2.40           C  
ATOM   3232  CD1 LEU A 212      -4.862  11.656   0.531  1.00  2.40           C  
ATOM   3233  CD2 LEU A 212      -6.140  13.727   0.646  1.00  2.40           C  
ATOM   3234  H   LEU A 212      -5.754  10.511  -3.020  1.00  2.40           H  
ATOM   3235  HA  LEU A 212      -7.332  10.116  -0.539  1.00  2.40           H  
ATOM   3236 1HB  LEU A 212      -6.053  12.468  -1.703  1.00  2.40           H  
ATOM   3237 2HB  LEU A 212      -7.683  12.744  -1.094  1.00  2.40           H  
ATOM   3238  HG  LEU A 212      -6.880  11.795   1.090  1.00  2.40           H  
ATOM   3239 1HD1 LEU A 212      -4.504  11.806   1.540  1.00  2.40           H  
ATOM   3240 2HD1 LEU A 212      -4.918  10.611   0.342  1.00  2.40           H  
ATOM   3241 3HD1 LEU A 212      -4.187  12.115  -0.169  1.00  2.40           H  
ATOM   3242 1HD2 LEU A 212      -5.791  13.912   1.644  1.00  2.40           H  
ATOM   3243 2HD2 LEU A 212      -5.473  14.174  -0.053  1.00  2.40           H  
ATOM   3244 3HD2 LEU A 212      -7.116  14.162   0.529  1.00  2.40           H  
ATOM   3245  N   ASP A 213      -9.584  10.675  -1.462  1.00  2.51           N  
ATOM   3246  CA  ASP A 213     -10.917  10.877  -2.024  1.00  2.51           C  
ATOM   3247  C   ASP A 213     -11.167  12.388  -2.118  1.00  2.51           C  
ATOM   3248  O   ASP A 213     -10.747  13.134  -1.233  1.00  2.51           O  
ATOM   3249  CB  ASP A 213     -11.963  10.188  -1.154  1.00  2.51           C  
ATOM   3250  CG  ASP A 213     -11.876   8.666  -1.237  1.00  2.51           C  
ATOM   3251  OD1 ASP A 213     -11.830   8.155  -2.330  1.00  2.51           O  
ATOM   3252  OD2 ASP A 213     -11.810   8.031  -0.212  1.00  2.51           O  
ATOM   3253  H   ASP A 213      -9.491  10.546  -0.467  1.00  2.51           H  
ATOM   3254  HA  ASP A 213     -10.954  10.456  -3.027  1.00  2.51           H  
ATOM   3255 1HB  ASP A 213     -11.829  10.486  -0.118  1.00  2.51           H  
ATOM   3256 2HB  ASP A 213     -12.962  10.506  -1.459  1.00  2.51           H  
ATOM   3257  N   ASN A 214     -11.855  12.840  -3.169  1.00  2.37           N  
ATOM   3258  CA  ASN A 214     -12.124  14.269  -3.348  1.00  2.37           C  
ATOM   3259  C   ASN A 214     -13.444  14.718  -2.701  1.00  2.37           C  
ATOM   3260  O   ASN A 214     -14.337  13.904  -2.442  1.00  2.37           O  
ATOM   3261  CB  ASN A 214     -12.100  14.639  -4.819  1.00  2.37           C  
ATOM   3262  CG  ASN A 214     -10.722  14.415  -5.487  1.00  2.37           C  
ATOM   3263  OD1 ASN A 214      -9.631  14.642  -4.918  1.00  2.37           O  
ATOM   3264  ND2 ASN A 214     -10.785  13.970  -6.712  1.00  2.37           N  
ATOM   3265  H   ASN A 214     -12.181  12.181  -3.864  1.00  2.37           H  
ATOM   3266  HA  ASN A 214     -11.329  14.832  -2.851  1.00  2.37           H  
ATOM   3267 1HB  ASN A 214     -12.849  14.053  -5.352  1.00  2.37           H  
ATOM   3268 2HB  ASN A 214     -12.374  15.693  -4.929  1.00  2.37           H  
ATOM   3269 1HD2 ASN A 214      -9.951  13.792  -7.229  1.00  2.37           H  
ATOM   3270 2HD2 ASN A 214     -11.677  13.802  -7.137  1.00  2.37           H  
ATOM   3271  N   ASN A 215     -13.550  16.025  -2.456  1.00  2.05           N  
ATOM   3272  CA  ASN A 215     -14.705  16.697  -1.860  1.00  2.05           C  
ATOM   3273  C   ASN A 215     -15.032  17.895  -2.773  1.00  2.05           C  
ATOM   3274  O   ASN A 215     -14.988  17.754  -3.991  1.00  2.05           O  
ATOM   3275  CB  ASN A 215     -14.375  17.067  -0.418  1.00  2.05           C  
ATOM   3276  CG  ASN A 215     -15.564  17.487   0.414  1.00  2.05           C  
ATOM   3277  OD1 ASN A 215     -15.940  18.657   0.369  1.00  2.05           O  
ATOM   3278  ND2 ASN A 215     -16.160  16.576   1.124  1.00  2.05           N  
ATOM   3279  H   ASN A 215     -12.764  16.629  -2.697  1.00  2.05           H  
ATOM   3280  HA  ASN A 215     -15.563  16.024  -1.870  1.00  2.05           H  
ATOM   3281 1HB  ASN A 215     -13.903  16.211   0.070  1.00  2.05           H  
ATOM   3282 2HB  ASN A 215     -13.644  17.870  -0.421  1.00  2.05           H  
ATOM   3283 1HD2 ASN A 215     -16.957  16.825   1.675  1.00  2.05           H  
ATOM   3284 2HD2 ASN A 215     -15.824  15.634   1.119  1.00  2.05           H  
ATOM   3285  N   GLY A 216     -15.347  19.081  -2.209  1.00  1.68           N  
ATOM   3286  CA  GLY A 216     -15.595  20.298  -3.007  1.00  1.68           C  
ATOM   3287  C   GLY A 216     -14.253  20.904  -3.476  1.00  1.68           C  
ATOM   3288  O   GLY A 216     -14.190  21.943  -4.158  1.00  1.68           O  
ATOM   3289  H   GLY A 216     -15.423  19.157  -1.205  1.00  1.68           H  
ATOM   3290 1HA  GLY A 216     -16.214  20.046  -3.865  1.00  1.68           H  
ATOM   3291 2HA  GLY A 216     -16.142  21.025  -2.409  1.00  1.68           H  
ATOM   3292  N   PHE A 217     -13.200  20.212  -3.081  1.00  1.35           N  
ATOM   3293  CA  PHE A 217     -11.817  20.492  -3.343  1.00  1.35           C  
ATOM   3294  C   PHE A 217     -11.083  19.173  -3.570  1.00  1.35           C  
ATOM   3295  O   PHE A 217     -11.502  18.102  -3.103  1.00  1.35           O  
ATOM   3296  CB  PHE A 217     -11.209  21.242  -2.153  1.00  1.35           C  
ATOM   3297  CG  PHE A 217     -11.249  20.488  -0.836  1.00  1.35           C  
ATOM   3298  CD1 PHE A 217     -10.204  19.675  -0.434  1.00  1.35           C  
ATOM   3299  CD2 PHE A 217     -12.350  20.611   0.012  1.00  1.35           C  
ATOM   3300  CE1 PHE A 217     -10.258  18.996   0.783  1.00  1.35           C  
ATOM   3301  CE2 PHE A 217     -12.401  19.937   1.222  1.00  1.35           C  
ATOM   3302  CZ  PHE A 217     -11.355  19.130   1.604  1.00  1.35           C  
ATOM   3303  H   PHE A 217     -13.393  19.399  -2.529  1.00  1.35           H  
ATOM   3304  HA  PHE A 217     -11.728  21.111  -4.232  1.00  1.35           H  
ATOM   3305 1HB  PHE A 217     -10.164  21.459  -2.377  1.00  1.35           H  
ATOM   3306 2HB  PHE A 217     -11.720  22.193  -2.023  1.00  1.35           H  
ATOM   3307  HD1 PHE A 217      -9.335  19.574  -1.085  1.00  1.35           H  
ATOM   3308  HD2 PHE A 217     -13.181  21.249  -0.287  1.00  1.35           H  
ATOM   3309  HE1 PHE A 217      -9.428  18.359   1.090  1.00  1.35           H  
ATOM   3310  HE2 PHE A 217     -13.271  20.043   1.873  1.00  1.35           H  
ATOM   3311  HZ  PHE A 217     -11.397  18.604   2.553  1.00  1.35           H  
ATOM   3312  N   ARG A 218      -9.979  19.254  -4.287  1.00  1.11           N  
ATOM   3313  CA  ARG A 218      -9.120  18.108  -4.498  1.00  1.11           C  
ATOM   3314  C   ARG A 218      -8.058  18.155  -3.451  1.00  1.11           C  
ATOM   3315  O   ARG A 218      -7.677  19.238  -3.001  1.00  1.11           O  
ATOM   3316  CB  ARG A 218      -8.532  18.106  -5.884  1.00  1.11           C  
ATOM   3317  CG  ARG A 218      -9.515  17.892  -6.942  1.00  1.11           C  
ATOM   3318  CD  ARG A 218      -8.982  18.238  -8.257  1.00  1.11           C  
ATOM   3319  NE  ARG A 218      -9.929  17.989  -9.320  1.00  1.11           N  
ATOM   3320  CZ  ARG A 218      -9.767  18.420 -10.580  1.00  1.11           C  
ATOM   3321  NH1 ARG A 218      -8.703  19.138 -10.891  1.00  1.11           N  
ATOM   3322  NH2 ARG A 218     -10.670  18.127 -11.502  1.00  1.11           N  
ATOM   3323  H   ARG A 218      -9.704  20.162  -4.657  1.00  1.11           H  
ATOM   3324  HA  ARG A 218      -9.701  17.196  -4.369  1.00  1.11           H  
ATOM   3325 1HB  ARG A 218      -8.066  19.036  -6.077  1.00  1.11           H  
ATOM   3326 2HB  ARG A 218      -7.778  17.326  -5.963  1.00  1.11           H  
ATOM   3327 1HG  ARG A 218      -9.822  16.852  -6.955  1.00  1.11           H  
ATOM   3328 2HG  ARG A 218     -10.335  18.500  -6.717  1.00  1.11           H  
ATOM   3329 1HD  ARG A 218      -8.766  19.300  -8.258  1.00  1.11           H  
ATOM   3330 2HD  ARG A 218      -8.070  17.678  -8.459  1.00  1.11           H  
ATOM   3331  HE  ARG A 218     -10.750  17.442  -9.107  1.00  1.11           H  
ATOM   3332 1HH1 ARG A 218      -8.002  19.381 -10.162  1.00  1.11           H  
ATOM   3333 2HH1 ARG A 218      -8.569  19.464 -11.835  1.00  1.11           H  
ATOM   3334 1HH2 ARG A 218     -11.482  17.575 -11.257  1.00  1.11           H  
ATOM   3335 2HH2 ARG A 218     -10.548  18.448 -12.452  1.00  1.11           H  
ATOM   3336  N   SER A 219      -7.553  17.000  -3.081  1.00  0.95           N  
ATOM   3337  CA  SER A 219      -6.526  16.963  -2.067  1.00  0.95           C  
ATOM   3338  C   SER A 219      -5.605  15.783  -2.265  1.00  0.95           C  
ATOM   3339  O   SER A 219      -6.049  14.702  -2.646  1.00  0.95           O  
ATOM   3340  CB  SER A 219      -7.212  16.879  -0.713  1.00  0.95           C  
ATOM   3341  OG  SER A 219      -6.301  16.823   0.342  1.00  0.95           O  
ATOM   3342  H   SER A 219      -7.904  16.140  -3.481  1.00  0.95           H  
ATOM   3343  HA  SER A 219      -5.938  17.874  -2.128  1.00  0.95           H  
ATOM   3344 1HB  SER A 219      -7.846  17.742  -0.587  1.00  0.95           H  
ATOM   3345 2HB  SER A 219      -7.855  16.005  -0.692  1.00  0.95           H  
ATOM   3346  HG  SER A 219      -5.969  17.728   0.440  1.00  0.95           H  
ATOM   3347  N   ARG A 220      -4.325  15.979  -1.980  1.00  0.86           N  
ATOM   3348  CA  ARG A 220      -3.361  14.876  -1.996  1.00  0.86           C  
ATOM   3349  C   ARG A 220      -2.471  14.979  -0.774  1.00  0.86           C  
ATOM   3350  O   ARG A 220      -2.155  16.092  -0.348  1.00  0.86           O  
ATOM   3351  CB  ARG A 220      -2.507  14.914  -3.243  1.00  0.86           C  
ATOM   3352  CG  ARG A 220      -3.260  14.719  -4.543  1.00  0.86           C  
ATOM   3353  CD  ARG A 220      -3.777  13.341  -4.688  1.00  0.86           C  
ATOM   3354  NE  ARG A 220      -4.423  13.147  -5.979  1.00  0.86           N  
ATOM   3355  CZ  ARG A 220      -5.736  13.409  -6.254  1.00  0.86           C  
ATOM   3356  NH1 ARG A 220      -6.552  13.885  -5.316  1.00  0.86           N  
ATOM   3357  NH2 ARG A 220      -6.190  13.178  -7.475  1.00  0.86           N  
ATOM   3358  H   ARG A 220      -4.031  16.929  -1.747  1.00  0.86           H  
ATOM   3359  HA  ARG A 220      -3.896  13.927  -1.961  1.00  0.86           H  
ATOM   3360 1HB  ARG A 220      -1.998  15.869  -3.292  1.00  0.86           H  
ATOM   3361 2HB  ARG A 220      -1.752  14.141  -3.182  1.00  0.86           H  
ATOM   3362 1HG  ARG A 220      -4.093  15.368  -4.591  1.00  0.86           H  
ATOM   3363 2HG  ARG A 220      -2.588  14.922  -5.382  1.00  0.86           H  
ATOM   3364 1HD  ARG A 220      -2.957  12.630  -4.604  1.00  0.86           H  
ATOM   3365 2HD  ARG A 220      -4.505  13.135  -3.908  1.00  0.86           H  
ATOM   3366  HE  ARG A 220      -3.841  12.787  -6.729  1.00  0.86           H  
ATOM   3367 1HH1 ARG A 220      -6.203  14.070  -4.368  1.00  0.86           H  
ATOM   3368 2HH1 ARG A 220      -7.550  14.074  -5.504  1.00  0.86           H  
ATOM   3369 1HH2 ARG A 220      -5.565  12.814  -8.183  1.00  0.86           H  
ATOM   3370 2HH2 ARG A 220      -7.155  13.359  -7.695  1.00  0.86           H  
ATOM   3371  N   VAL A 221      -2.033  13.851  -0.197  1.00  0.82           N  
ATOM   3372  CA  VAL A 221      -1.175  14.007   0.977  1.00  0.82           C  
ATOM   3373  C   VAL A 221       0.209  13.497   0.811  1.00  0.82           C  
ATOM   3374  O   VAL A 221       0.443  12.326   0.521  1.00  0.82           O  
ATOM   3375  CB  VAL A 221      -1.789  13.364   2.234  1.00  0.82           C  
ATOM   3376  CG1 VAL A 221      -0.811  13.494   3.431  1.00  0.82           C  
ATOM   3377  CG2 VAL A 221      -3.030  14.072   2.546  1.00  0.82           C  
ATOM   3378  H   VAL A 221      -2.277  12.920  -0.553  1.00  0.82           H  
ATOM   3379  HA  VAL A 221      -1.073  15.059   1.188  1.00  0.82           H  
ATOM   3380  HB  VAL A 221      -1.986  12.308   2.051  1.00  0.82           H  
ATOM   3381 1HG1 VAL A 221      -1.261  13.050   4.317  1.00  0.82           H  
ATOM   3382 2HG1 VAL A 221       0.122  12.975   3.204  1.00  0.82           H  
ATOM   3383 3HG1 VAL A 221      -0.599  14.548   3.620  1.00  0.82           H  
ATOM   3384 1HG2 VAL A 221      -3.503  13.643   3.428  1.00  0.82           H  
ATOM   3385 2HG2 VAL A 221      -2.814  15.096   2.713  1.00  0.82           H  
ATOM   3386 3HG2 VAL A 221      -3.661  13.987   1.715  1.00  0.82           H  
ATOM   3387  N   LEU A 222       1.146  14.395   1.024  1.00  0.82           N  
ATOM   3388  CA  LEU A 222       2.525  14.029   0.945  1.00  0.82           C  
ATOM   3389  C   LEU A 222       3.041  13.679   2.322  1.00  0.82           C  
ATOM   3390  O   LEU A 222       2.847  14.429   3.281  1.00  0.82           O  
ATOM   3391  CB  LEU A 222       3.280  15.163   0.280  1.00  0.82           C  
ATOM   3392  CG  LEU A 222       2.964  15.340  -1.185  1.00  0.82           C  
ATOM   3393  CD1 LEU A 222       3.605  16.563  -1.705  1.00  0.82           C  
ATOM   3394  CD2 LEU A 222       3.531  14.141  -1.902  1.00  0.82           C  
ATOM   3395  H   LEU A 222       0.909  15.366   1.252  1.00  0.82           H  
ATOM   3396  HA  LEU A 222       2.615  13.158   0.310  1.00  0.82           H  
ATOM   3397 1HB  LEU A 222       3.031  16.097   0.793  1.00  0.82           H  
ATOM   3398 2HB  LEU A 222       4.319  15.002   0.355  1.00  0.82           H  
ATOM   3399  HG  LEU A 222       1.886  15.405  -1.337  1.00  0.82           H  
ATOM   3400 1HD1 LEU A 222       3.406  16.664  -2.757  1.00  0.82           H  
ATOM   3401 2HD1 LEU A 222       3.225  17.440  -1.176  1.00  0.82           H  
ATOM   3402 3HD1 LEU A 222       4.664  16.467  -1.553  1.00  0.82           H  
ATOM   3403 1HD2 LEU A 222       3.338  14.201  -2.965  1.00  0.82           H  
ATOM   3404 2HD2 LEU A 222       4.607  14.094  -1.736  1.00  0.82           H  
ATOM   3405 3HD2 LEU A 222       3.081  13.265  -1.503  1.00  0.82           H  
ATOM   3406  N   ALA A 223       3.726  12.550   2.426  1.00  0.84           N  
ATOM   3407  CA  ALA A 223       4.259  12.152   3.723  1.00  0.84           C  
ATOM   3408  C   ALA A 223       5.596  11.461   3.629  1.00  0.84           C  
ATOM   3409  O   ALA A 223       5.940  10.843   2.613  1.00  0.84           O  
ATOM   3410  CB  ALA A 223       3.293  11.212   4.426  1.00  0.84           C  
ATOM   3411  H   ALA A 223       3.809  11.947   1.605  1.00  0.84           H  
ATOM   3412  HA  ALA A 223       4.394  13.053   4.311  1.00  0.84           H  
ATOM   3413 1HB  ALA A 223       3.699  10.956   5.406  1.00  0.84           H  
ATOM   3414 2HB  ALA A 223       2.333  11.705   4.543  1.00  0.84           H  
ATOM   3415 3HB  ALA A 223       3.172  10.309   3.834  1.00  0.84           H  
ATOM   3416  N   ASN A 224       6.344  11.503   4.726  1.00  0.87           N  
ATOM   3417  CA  ASN A 224       7.611  10.788   4.707  1.00  0.87           C  
ATOM   3418  C   ASN A 224       7.356   9.299   4.865  1.00  0.87           C  
ATOM   3419  O   ASN A 224       6.228   8.880   5.140  1.00  0.87           O  
ATOM   3420  CB  ASN A 224       8.566  11.301   5.790  1.00  0.87           C  
ATOM   3421  CG  ASN A 224       8.111  11.058   7.216  1.00  0.87           C  
ATOM   3422  OD1 ASN A 224       6.905  10.928   7.481  1.00  0.87           O  
ATOM   3423  ND2 ASN A 224       9.047  10.994   8.142  1.00  0.87           N  
ATOM   3424  H   ASN A 224       6.028  12.068   5.518  1.00  0.87           H  
ATOM   3425  HA  ASN A 224       8.083  10.935   3.735  1.00  0.87           H  
ATOM   3426 1HB  ASN A 224       9.553  10.855   5.656  1.00  0.87           H  
ATOM   3427 2HB  ASN A 224       8.686  12.361   5.695  1.00  0.87           H  
ATOM   3428 1HD2 ASN A 224       8.813  10.835   9.096  1.00  0.87           H  
ATOM   3429 2HD2 ASN A 224      10.037  11.115   7.924  1.00  0.87           H  
ATOM   3430  N   ASP A 225       8.418   8.510   4.776  1.00  0.89           N  
ATOM   3431  CA  ASP A 225       8.327   7.055   4.835  1.00  0.89           C  
ATOM   3432  C   ASP A 225       7.752   6.507   6.141  1.00  0.89           C  
ATOM   3433  O   ASP A 225       7.118   5.444   6.158  1.00  0.89           O  
ATOM   3434  CB  ASP A 225       9.701   6.471   4.513  1.00  0.89           C  
ATOM   3435  CG  ASP A 225      10.013   6.642   3.001  1.00  0.89           C  
ATOM   3436  OD1 ASP A 225       9.108   6.951   2.267  1.00  0.89           O  
ATOM   3437  OD2 ASP A 225      11.125   6.476   2.572  1.00  0.89           O  
ATOM   3438  H   ASP A 225       9.319   8.927   4.598  1.00  0.89           H  
ATOM   3439  HA  ASP A 225       7.655   6.743   4.034  1.00  0.89           H  
ATOM   3440 1HB  ASP A 225      10.466   6.985   5.099  1.00  0.89           H  
ATOM   3441 2HB  ASP A 225       9.738   5.417   4.786  1.00  0.89           H  
ATOM   3442  N   ASP A 226       7.948   7.231   7.234  1.00  0.91           N  
ATOM   3443  CA  ASP A 226       7.433   6.794   8.522  1.00  0.91           C  
ATOM   3444  C   ASP A 226       6.066   7.403   8.887  1.00  0.91           C  
ATOM   3445  O   ASP A 226       5.557   7.149   9.984  1.00  0.91           O  
ATOM   3446  CB  ASP A 226       8.456   7.089   9.623  1.00  0.91           C  
ATOM   3447  CG  ASP A 226       9.709   6.229   9.506  1.00  0.91           C  
ATOM   3448  OD1 ASP A 226       9.579   5.066   9.201  1.00  0.91           O  
ATOM   3449  OD2 ASP A 226      10.779   6.740   9.713  1.00  0.91           O  
ATOM   3450  H   ASP A 226       8.465   8.095   7.167  1.00  0.91           H  
ATOM   3451  HA  ASP A 226       7.307   5.713   8.479  1.00  0.91           H  
ATOM   3452 1HB  ASP A 226       8.747   8.140   9.580  1.00  0.91           H  
ATOM   3453 2HB  ASP A 226       8.004   6.911  10.596  1.00  0.91           H  
ATOM   3454  N   GLU A 227       5.458   8.180   7.975  1.00  0.91           N  
ATOM   3455  CA  GLU A 227       4.172   8.855   8.213  1.00  0.91           C  
ATOM   3456  C   GLU A 227       4.179   9.681   9.497  1.00  0.91           C  
ATOM   3457  O   GLU A 227       3.252   9.609  10.318  1.00  0.91           O  
ATOM   3458  CB  GLU A 227       3.005   7.870   8.261  1.00  0.91           C  
ATOM   3459  CG  GLU A 227       2.796   7.073   6.998  1.00  0.91           C  
ATOM   3460  CD  GLU A 227       1.561   6.215   7.045  1.00  0.91           C  
ATOM   3461  OE1 GLU A 227       0.634   6.528   7.783  1.00  0.91           O  
ATOM   3462  OE2 GLU A 227       1.550   5.214   6.365  1.00  0.91           O  
ATOM   3463  H   GLU A 227       5.891   8.329   7.061  1.00  0.91           H  
ATOM   3464  HA  GLU A 227       4.000   9.540   7.382  1.00  0.91           H  
ATOM   3465 1HB  GLU A 227       3.148   7.170   9.081  1.00  0.91           H  
ATOM   3466 2HB  GLU A 227       2.084   8.417   8.456  1.00  0.91           H  
ATOM   3467 1HG  GLU A 227       2.717   7.764   6.157  1.00  0.91           H  
ATOM   3468 2HG  GLU A 227       3.671   6.442   6.830  1.00  0.91           H  
ATOM   3469  N   ARG A 228       5.258  10.433   9.690  1.00  0.90           N  
ATOM   3470  CA  ARG A 228       5.411  11.313  10.835  1.00  0.90           C  
ATOM   3471  C   ARG A 228       5.232  12.751  10.379  1.00  0.90           C  
ATOM   3472  O   ARG A 228       4.639  13.573  11.074  1.00  0.90           O  
ATOM   3473  CB  ARG A 228       6.784  11.157  11.460  1.00  0.90           C  
ATOM   3474  CG  ARG A 228       7.060   9.814  12.113  1.00  0.90           C  
ATOM   3475  CD  ARG A 228       8.459   9.758  12.586  1.00  0.90           C  
ATOM   3476  NE  ARG A 228       8.809   8.496  13.199  1.00  0.90           N  
ATOM   3477  CZ  ARG A 228      10.067   8.163  13.548  1.00  0.90           C  
ATOM   3478  NH1 ARG A 228      11.051   9.013  13.329  1.00  0.90           N  
ATOM   3479  NH2 ARG A 228      10.321   6.988  14.105  1.00  0.90           N  
ATOM   3480  H   ARG A 228       5.973  10.427   8.975  1.00  0.90           H  
ATOM   3481  HA  ARG A 228       4.648  11.073  11.576  1.00  0.90           H  
ATOM   3482 1HB  ARG A 228       7.546  11.314  10.701  1.00  0.90           H  
ATOM   3483 2HB  ARG A 228       6.927  11.930  12.222  1.00  0.90           H  
ATOM   3484 1HG  ARG A 228       6.398   9.679  12.967  1.00  0.90           H  
ATOM   3485 2HG  ARG A 228       6.897   9.018  11.395  1.00  0.90           H  
ATOM   3486 1HD  ARG A 228       9.116   9.903  11.730  1.00  0.90           H  
ATOM   3487 2HD  ARG A 228       8.630  10.554  13.315  1.00  0.90           H  
ATOM   3488  HE  ARG A 228       8.076   7.829  13.374  1.00  0.90           H  
ATOM   3489 1HH1 ARG A 228      10.862   9.933  12.889  1.00  0.90           H  
ATOM   3490 2HH1 ARG A 228      11.994   8.766  13.583  1.00  0.90           H  
ATOM   3491 1HH2 ARG A 228       9.573   6.332  14.269  1.00  0.90           H  
ATOM   3492 2HH2 ARG A 228      11.267   6.746  14.360  1.00  0.90           H  
ATOM   3493  N   ILE A 229       5.728  13.049   9.186  1.00  0.87           N  
ATOM   3494  CA  ILE A 229       5.641  14.402   8.664  1.00  0.87           C  
ATOM   3495  C   ILE A 229       4.658  14.383   7.521  1.00  0.87           C  
ATOM   3496  O   ILE A 229       4.877  13.667   6.542  1.00  0.87           O  
ATOM   3497  CB  ILE A 229       6.978  14.879   8.092  1.00  0.87           C  
ATOM   3498  CG1 ILE A 229       8.065  14.836   9.123  1.00  0.87           C  
ATOM   3499  CG2 ILE A 229       6.796  16.310   7.609  1.00  0.87           C  
ATOM   3500  CD1 ILE A 229       9.439  15.007   8.527  1.00  0.87           C  
ATOM   3501  H   ILE A 229       6.177  12.325   8.638  1.00  0.87           H  
ATOM   3502  HA  ILE A 229       5.287  15.082   9.438  1.00  0.87           H  
ATOM   3503  HB  ILE A 229       7.275  14.238   7.264  1.00  0.87           H  
ATOM   3504 1HG1 ILE A 229       7.891  15.631   9.826  1.00  0.87           H  
ATOM   3505 2HG1 ILE A 229       8.037  13.884   9.654  1.00  0.87           H  
ATOM   3506 1HG2 ILE A 229       7.719  16.673   7.199  1.00  0.87           H  
ATOM   3507 2HG2 ILE A 229       6.018  16.346   6.847  1.00  0.87           H  
ATOM   3508 3HG2 ILE A 229       6.509  16.933   8.444  1.00  0.87           H  
ATOM   3509 1HD1 ILE A 229      10.194  14.981   9.311  1.00  0.87           H  
ATOM   3510 2HD1 ILE A 229       9.622  14.195   7.824  1.00  0.87           H  
ATOM   3511 3HD1 ILE A 229       9.490  15.949   8.009  1.00  0.87           H  
ATOM   3512  N   LEU A 230       3.561  15.129   7.643  1.00  0.84           N  
ATOM   3513  CA  LEU A 230       2.580  15.106   6.571  1.00  0.84           C  
ATOM   3514  C   LEU A 230       2.200  16.517   6.129  1.00  0.84           C  
ATOM   3515  O   LEU A 230       2.028  17.421   6.962  1.00  0.84           O  
ATOM   3516  CB  LEU A 230       1.338  14.317   7.035  1.00  0.84           C  
ATOM   3517  CG  LEU A 230       1.623  12.850   7.451  1.00  0.84           C  
ATOM   3518  CD1 LEU A 230       1.901  12.814   8.952  1.00  0.84           C  
ATOM   3519  CD2 LEU A 230       0.456  11.945   7.091  1.00  0.84           C  
ATOM   3520  H   LEU A 230       3.406  15.686   8.474  1.00  0.84           H  
ATOM   3521  HA  LEU A 230       3.010  14.593   5.717  1.00  0.84           H  
ATOM   3522 1HB  LEU A 230       0.939  14.801   7.898  1.00  0.84           H  
ATOM   3523 2HB  LEU A 230       0.591  14.320   6.240  1.00  0.84           H  
ATOM   3524  HG  LEU A 230       2.513  12.507   6.942  1.00  0.84           H  
ATOM   3525 1HD1 LEU A 230       2.144  11.806   9.250  1.00  0.84           H  
ATOM   3526 2HD1 LEU A 230       2.721  13.456   9.202  1.00  0.84           H  
ATOM   3527 3HD1 LEU A 230       1.017  13.158   9.501  1.00  0.84           H  
ATOM   3528 1HD2 LEU A 230       0.689  10.920   7.389  1.00  0.84           H  
ATOM   3529 2HD2 LEU A 230      -0.445  12.280   7.615  1.00  0.84           H  
ATOM   3530 3HD2 LEU A 230       0.287  11.979   6.017  1.00  0.84           H  
ATOM   3531  N   ILE A 231       2.104  16.687   4.813  1.00  0.81           N  
ATOM   3532  CA  ILE A 231       1.728  17.951   4.195  1.00  0.81           C  
ATOM   3533  C   ILE A 231       0.670  17.791   3.085  1.00  0.81           C  
ATOM   3534  O   ILE A 231       1.033  17.477   1.947  1.00  0.81           O  
ATOM   3535  CB  ILE A 231       2.966  18.660   3.582  1.00  0.81           C  
ATOM   3536  CG1 ILE A 231       4.114  18.867   4.644  1.00  0.81           C  
ATOM   3537  CG2 ILE A 231       2.549  19.969   3.026  1.00  0.81           C  
ATOM   3538  CD1 ILE A 231       5.418  19.464   4.068  1.00  0.81           C  
ATOM   3539  H   ILE A 231       2.303  15.888   4.214  1.00  0.81           H  
ATOM   3540  HA  ILE A 231       1.330  18.603   4.964  1.00  0.81           H  
ATOM   3541  HB  ILE A 231       3.367  18.044   2.779  1.00  0.81           H  
ATOM   3542 1HG1 ILE A 231       3.743  19.529   5.431  1.00  0.81           H  
ATOM   3543 2HG1 ILE A 231       4.365  17.910   5.084  1.00  0.81           H  
ATOM   3544 1HG2 ILE A 231       3.399  20.471   2.567  1.00  0.81           H  
ATOM   3545 2HG2 ILE A 231       1.769  19.814   2.282  1.00  0.81           H  
ATOM   3546 3HG2 ILE A 231       2.160  20.577   3.837  1.00  0.81           H  
ATOM   3547 1HD1 ILE A 231       6.154  19.571   4.869  1.00  0.81           H  
ATOM   3548 2HD1 ILE A 231       5.817  18.803   3.295  1.00  0.81           H  
ATOM   3549 3HD1 ILE A 231       5.212  20.444   3.636  1.00  0.81           H  
ATOM   3550  N   PRO A 232      -0.634  17.837   3.404  1.00  0.80           N  
ATOM   3551  CA  PRO A 232      -1.714  17.879   2.438  1.00  0.80           C  
ATOM   3552  C   PRO A 232      -1.622  19.106   1.539  1.00  0.80           C  
ATOM   3553  O   PRO A 232      -1.332  20.209   2.023  1.00  0.80           O  
ATOM   3554  CB  PRO A 232      -2.962  17.928   3.328  1.00  0.80           C  
ATOM   3555  CG  PRO A 232      -2.516  17.302   4.645  1.00  0.80           C  
ATOM   3556  CD  PRO A 232      -1.071  17.713   4.801  1.00  0.80           C  
ATOM   3557  HA  PRO A 232      -1.704  16.977   1.839  1.00  0.80           H  
ATOM   3558 1HB  PRO A 232      -3.300  18.959   3.440  1.00  0.80           H  
ATOM   3559 2HB  PRO A 232      -3.787  17.379   2.841  1.00  0.80           H  
ATOM   3560 1HG  PRO A 232      -3.152  17.689   5.445  1.00  0.80           H  
ATOM   3561 2HG  PRO A 232      -2.651  16.218   4.650  1.00  0.80           H  
ATOM   3562 1HD  PRO A 232      -1.004  18.658   5.328  1.00  0.80           H  
ATOM   3563 2HD  PRO A 232      -0.532  16.914   5.307  1.00  0.80           H  
ATOM   3564  N   ILE A 233      -1.884  18.904   0.252  1.00  0.80           N  
ATOM   3565  CA  ILE A 233      -1.930  19.985  -0.729  1.00  0.80           C  
ATOM   3566  C   ILE A 233      -3.354  20.004  -1.325  1.00  0.80           C  
ATOM   3567  O   ILE A 233      -3.813  18.980  -1.841  1.00  0.80           O  
ATOM   3568  CB  ILE A 233      -0.878  19.768  -1.837  1.00  0.80           C  
ATOM   3569  CG1 ILE A 233       0.548  19.537  -1.250  1.00  0.80           C  
ATOM   3570  CG2 ILE A 233      -0.823  20.982  -2.692  1.00  0.80           C  
ATOM   3571  CD1 ILE A 233       1.106  20.705  -0.483  1.00  0.80           C  
ATOM   3572  H   ILE A 233      -2.066  17.950  -0.052  1.00  0.80           H  
ATOM   3573  HA  ILE A 233      -1.743  20.938  -0.236  1.00  0.80           H  
ATOM   3574  HB  ILE A 233      -1.144  18.899  -2.425  1.00  0.80           H  
ATOM   3575 1HG1 ILE A 233       0.517  18.672  -0.580  1.00  0.80           H  
ATOM   3576 2HG1 ILE A 233       1.231  19.311  -2.070  1.00  0.80           H  
ATOM   3577 1HG2 ILE A 233      -0.090  20.842  -3.483  1.00  0.80           H  
ATOM   3578 2HG2 ILE A 233      -1.794  21.165  -3.121  1.00  0.80           H  
ATOM   3579 3HG2 ILE A 233      -0.539  21.827  -2.072  1.00  0.80           H  
ATOM   3580 1HD1 ILE A 233       2.094  20.452  -0.110  1.00  0.80           H  
ATOM   3581 2HD1 ILE A 233       1.175  21.578  -1.133  1.00  0.80           H  
ATOM   3582 3HD1 ILE A 233       0.458  20.926   0.352  1.00  0.80           H  
ATOM   3583  N   ASN A 234      -4.076  21.130  -1.211  1.00  0.83           N  
ATOM   3584  CA  ASN A 234      -5.467  21.209  -1.701  1.00  0.83           C  
ATOM   3585  C   ASN A 234      -5.722  22.215  -2.832  1.00  0.83           C  
ATOM   3586  O   ASN A 234      -5.054  23.241  -2.914  1.00  0.83           O  
ATOM   3587  CB  ASN A 234      -6.416  21.498  -0.540  1.00  0.83           C  
ATOM   3588  CG  ASN A 234      -6.476  20.356   0.452  1.00  0.83           C  
ATOM   3589  OD1 ASN A 234      -5.758  19.368   0.307  1.00  0.83           O  
ATOM   3590  ND2 ASN A 234      -7.317  20.452   1.427  1.00  0.83           N  
ATOM   3591  H   ASN A 234      -3.662  21.938  -0.753  1.00  0.83           H  
ATOM   3592  HA  ASN A 234      -5.721  20.236  -2.103  1.00  0.83           H  
ATOM   3593 1HB  ASN A 234      -6.092  22.403  -0.018  1.00  0.83           H  
ATOM   3594 2HB  ASN A 234      -7.419  21.680  -0.929  1.00  0.83           H  
ATOM   3595 1HD2 ASN A 234      -7.394  19.713   2.101  1.00  0.83           H  
ATOM   3596 2HD2 ASN A 234      -7.881  21.266   1.526  1.00  0.83           H  
ATOM   3597  N   GLU A 235      -6.746  21.965  -3.665  1.00  0.90           N  
ATOM   3598  CA  GLU A 235      -7.129  22.976  -4.675  1.00  0.90           C  
ATOM   3599  C   GLU A 235      -8.650  22.969  -4.948  1.00  0.90           C  
ATOM   3600  O   GLU A 235      -9.286  21.920  -4.848  1.00  0.90           O  
ATOM   3601  CB  GLU A 235      -6.431  22.735  -6.026  1.00  0.90           C  
ATOM   3602  CG  GLU A 235      -6.922  21.487  -6.745  1.00  0.90           C  
ATOM   3603  CD  GLU A 235      -6.303  21.233  -8.125  1.00  0.90           C  
ATOM   3604  OE1 GLU A 235      -5.488  22.012  -8.543  1.00  0.90           O  
ATOM   3605  OE2 GLU A 235      -6.622  20.227  -8.731  1.00  0.90           O  
ATOM   3606  H   GLU A 235      -7.244  21.077  -3.567  1.00  0.90           H  
ATOM   3607  HA  GLU A 235      -6.807  23.936  -4.295  1.00  0.90           H  
ATOM   3608 1HB  GLU A 235      -6.569  23.586  -6.688  1.00  0.90           H  
ATOM   3609 2HB  GLU A 235      -5.360  22.633  -5.861  1.00  0.90           H  
ATOM   3610 1HG  GLU A 235      -6.668  20.669  -6.106  1.00  0.90           H  
ATOM   3611 2HG  GLU A 235      -8.008  21.530  -6.833  1.00  0.90           H  
ATOM   3612  N   PRO A 236      -9.271  24.098  -5.349  1.00  1.01           N  
ATOM   3613  CA  PRO A 236     -10.681  24.209  -5.733  1.00  1.01           C  
ATOM   3614  C   PRO A 236     -11.056  23.332  -6.922  1.00  1.01           C  
ATOM   3615  O   PRO A 236     -10.275  23.224  -7.865  1.00  1.01           O  
ATOM   3616  CB  PRO A 236     -10.784  25.669  -6.192  1.00  1.01           C  
ATOM   3617  CG  PRO A 236      -9.653  26.394  -5.514  1.00  1.01           C  
ATOM   3618  CD  PRO A 236      -8.531  25.394  -5.421  1.00  1.01           C  
ATOM   3619  HA  PRO A 236     -11.325  23.997  -4.866  1.00  1.01           H  
ATOM   3620 1HB  PRO A 236     -10.719  25.714  -7.291  1.00  1.01           H  
ATOM   3621 2HB  PRO A 236     -11.770  26.076  -5.922  1.00  1.01           H  
ATOM   3622 1HG  PRO A 236      -9.372  27.281  -6.103  1.00  1.01           H  
ATOM   3623 2HG  PRO A 236      -9.970  26.760  -4.554  1.00  1.01           H  
ATOM   3624 1HD  PRO A 236      -7.891  25.442  -6.314  1.00  1.01           H  
ATOM   3625 2HD  PRO A 236      -7.985  25.629  -4.505  1.00  1.01           H  
ATOM   3626  N   ILE A 237     -12.285  22.813  -6.963  1.00  1.20           N  
ATOM   3627  CA  ILE A 237     -12.697  22.089  -8.171  1.00  1.20           C  
ATOM   3628  C   ILE A 237     -13.526  22.928  -9.145  1.00  1.20           C  
ATOM   3629  O   ILE A 237     -14.604  23.445  -8.824  1.00  1.20           O  
ATOM   3630  CB  ILE A 237     -13.466  20.820  -7.824  1.00  1.20           C  
ATOM   3631  CG1 ILE A 237     -12.603  19.936  -7.083  1.00  1.20           C  
ATOM   3632  CG2 ILE A 237     -13.992  20.142  -9.066  1.00  1.20           C  
ATOM   3633  CD1 ILE A 237     -13.309  18.770  -6.476  1.00  1.20           C  
ATOM   3634  H   ILE A 237     -12.910  22.858  -6.154  1.00  1.20           H  
ATOM   3635  HA  ILE A 237     -11.797  21.777  -8.698  1.00  1.20           H  
ATOM   3636  HB  ILE A 237     -14.263  21.074  -7.187  1.00  1.20           H  
ATOM   3637 1HG1 ILE A 237     -11.854  19.586  -7.763  1.00  1.20           H  
ATOM   3638 2HG1 ILE A 237     -12.124  20.496  -6.307  1.00  1.20           H  
ATOM   3639 1HG2 ILE A 237     -14.540  19.245  -8.784  1.00  1.20           H  
ATOM   3640 2HG2 ILE A 237     -14.656  20.817  -9.593  1.00  1.20           H  
ATOM   3641 3HG2 ILE A 237     -13.160  19.872  -9.716  1.00  1.20           H  
ATOM   3642 1HD1 ILE A 237     -12.606  18.144  -5.932  1.00  1.20           H  
ATOM   3643 2HD1 ILE A 237     -14.063  19.136  -5.793  1.00  1.20           H  
ATOM   3644 3HD1 ILE A 237     -13.785  18.183  -7.254  1.00  1.20           H  
ATOM   3645  N   GLU A 238     -12.996  23.051 -10.353  1.00  1.47           N  
ATOM   3646  CA  GLU A 238     -13.640  23.830 -11.390  1.00  1.47           C  
ATOM   3647  C   GLU A 238     -14.952  23.173 -11.769  1.00  1.47           C  
ATOM   3648  O   GLU A 238     -15.054  21.949 -11.797  1.00  1.47           O  
ATOM   3649  CB  GLU A 238     -12.733  23.951 -12.614  1.00  1.47           C  
ATOM   3650  CG  GLU A 238     -11.470  24.778 -12.381  1.00  1.47           C  
ATOM   3651  CD  GLU A 238     -10.605  24.923 -13.618  1.00  1.47           C  
ATOM   3652  OE1 GLU A 238     -10.943  24.360 -14.632  1.00  1.47           O  
ATOM   3653  OE2 GLU A 238      -9.606  25.601 -13.541  1.00  1.47           O  
ATOM   3654  H   GLU A 238     -12.111  22.602 -10.545  1.00  1.47           H  
ATOM   3655  HA  GLU A 238     -13.850  24.827 -11.003  1.00  1.47           H  
ATOM   3656 1HB  GLU A 238     -12.429  22.957 -12.940  1.00  1.47           H  
ATOM   3657 2HB  GLU A 238     -13.289  24.409 -13.433  1.00  1.47           H  
ATOM   3658 1HG  GLU A 238     -11.762  25.770 -12.037  1.00  1.47           H  
ATOM   3659 2HG  GLU A 238     -10.888  24.308 -11.587  1.00  1.47           H  
ATOM   3660  N   GLY A 239     -15.951  23.987 -12.070  1.00  1.79           N  
ATOM   3661  CA  GLY A 239     -17.252  23.471 -12.465  1.00  1.79           C  
ATOM   3662  C   GLY A 239     -18.238  23.384 -11.298  1.00  1.79           C  
ATOM   3663  O   GLY A 239     -19.431  23.177 -11.516  1.00  1.79           O  
ATOM   3664  H   GLY A 239     -15.809  24.985 -12.024  1.00  1.79           H  
ATOM   3665 1HA  GLY A 239     -17.669  24.113 -13.241  1.00  1.79           H  
ATOM   3666 2HA  GLY A 239     -17.128  22.484 -12.907  1.00  1.79           H  
ATOM   3667  N   LEU A 240     -17.769  23.568 -10.062  1.00  2.09           N  
ATOM   3668  CA  LEU A 240     -18.704  23.512  -8.944  1.00  2.09           C  
ATOM   3669  C   LEU A 240     -19.475  24.817  -8.808  1.00  2.09           C  
ATOM   3670  O   LEU A 240     -19.003  25.883  -9.205  1.00  2.09           O  
ATOM   3671  CB  LEU A 240     -18.004  23.201  -7.624  1.00  2.09           C  
ATOM   3672  CG  LEU A 240     -17.302  21.854  -7.542  1.00  2.09           C  
ATOM   3673  CD1 LEU A 240     -16.675  21.730  -6.190  1.00  2.09           C  
ATOM   3674  CD2 LEU A 240     -18.277  20.740  -7.796  1.00  2.09           C  
ATOM   3675  H   LEU A 240     -16.771  23.706  -9.883  1.00  2.09           H  
ATOM   3676  HA  LEU A 240     -19.421  22.717  -9.137  1.00  2.09           H  
ATOM   3677 1HB  LEU A 240     -17.248  23.968  -7.450  1.00  2.09           H  
ATOM   3678 2HB  LEU A 240     -18.736  23.254  -6.819  1.00  2.09           H  
ATOM   3679  HG  LEU A 240     -16.513  21.809  -8.288  1.00  2.09           H  
ATOM   3680 1HD1 LEU A 240     -16.167  20.776  -6.117  1.00  2.09           H  
ATOM   3681 2HD1 LEU A 240     -15.960  22.542  -6.043  1.00  2.09           H  
ATOM   3682 3HD1 LEU A 240     -17.443  21.783  -5.426  1.00  2.09           H  
ATOM   3683 1HD2 LEU A 240     -17.752  19.784  -7.733  1.00  2.09           H  
ATOM   3684 2HD2 LEU A 240     -19.071  20.772  -7.050  1.00  2.09           H  
ATOM   3685 3HD2 LEU A 240     -18.706  20.858  -8.793  1.00  2.09           H  
ATOM   3686  N   GLU A 241     -20.671  24.723  -8.243  1.00  2.29           N  
ATOM   3687  CA  GLU A 241     -21.509  25.892  -8.019  1.00  2.29           C  
ATOM   3688  C   GLU A 241     -20.958  26.790  -6.920  1.00  2.29           C  
ATOM   3689  O   GLU A 241     -20.324  26.322  -5.975  1.00  2.29           O  
ATOM   3690  CB  GLU A 241     -22.940  25.473  -7.674  1.00  2.29           C  
ATOM   3691  CG  GLU A 241     -23.687  24.780  -8.812  1.00  2.29           C  
ATOM   3692  CD  GLU A 241     -25.123  24.441  -8.466  1.00  2.29           C  
ATOM   3693  OE1 GLU A 241     -25.571  24.834  -7.414  1.00  2.29           O  
ATOM   3694  OE2 GLU A 241     -25.767  23.792  -9.258  1.00  2.29           O  
ATOM   3695  H   GLU A 241     -21.007  23.816  -7.956  1.00  2.29           H  
ATOM   3696  HA  GLU A 241     -21.534  26.472  -8.942  1.00  2.29           H  
ATOM   3697 1HB  GLU A 241     -22.924  24.797  -6.819  1.00  2.29           H  
ATOM   3698 2HB  GLU A 241     -23.515  26.353  -7.383  1.00  2.29           H  
ATOM   3699 1HG  GLU A 241     -23.680  25.432  -9.685  1.00  2.29           H  
ATOM   3700 2HG  GLU A 241     -23.155  23.865  -9.074  1.00  2.29           H  
ATOM   3701  N   GLN A 242     -21.256  28.079  -7.038  1.00  2.31           N  
ATOM   3702  CA  GLN A 242     -20.855  29.115  -6.088  1.00  2.31           C  
ATOM   3703  C   GLN A 242     -19.340  29.117  -5.866  1.00  2.31           C  
ATOM   3704  O   GLN A 242     -18.582  29.121  -6.838  1.00  2.31           O  
ATOM   3705  CB  GLN A 242     -21.591  28.919  -4.755  1.00  2.31           C  
ATOM   3706  CG  GLN A 242     -23.113  28.999  -4.851  1.00  2.31           C  
ATOM   3707  CD  GLN A 242     -23.619  30.371  -5.265  1.00  2.31           C  
ATOM   3708  OE1 GLN A 242     -23.294  31.389  -4.645  1.00  2.31           O  
ATOM   3709  NE2 GLN A 242     -24.430  30.402  -6.319  1.00  2.31           N  
ATOM   3710  H   GLN A 242     -21.784  28.361  -7.850  1.00  2.31           H  
ATOM   3711  HA  GLN A 242     -21.132  30.086  -6.499  1.00  2.31           H  
ATOM   3712 1HB  GLN A 242     -21.322  27.960  -4.308  1.00  2.31           H  
ATOM   3713 2HB  GLN A 242     -21.297  29.704  -4.060  1.00  2.31           H  
ATOM   3714 1HG  GLN A 242     -23.459  28.272  -5.585  1.00  2.31           H  
ATOM   3715 2HG  GLN A 242     -23.533  28.765  -3.874  1.00  2.31           H  
ATOM   3716 1HE2 GLN A 242     -24.799  31.276  -6.640  1.00  2.31           H  
ATOM   3717 2HE2 GLN A 242     -24.676  29.554  -6.790  1.00  2.31           H  
ATOM   3718  N   GLU A 243     -18.898  29.156  -4.604  1.00  2.15           N  
ATOM   3719  CA  GLU A 243     -17.472  29.226  -4.312  1.00  2.15           C  
ATOM   3720  C   GLU A 243     -17.072  28.295  -3.170  1.00  2.15           C  
ATOM   3721  O   GLU A 243     -17.798  28.157  -2.183  1.00  2.15           O  
ATOM   3722  CB  GLU A 243     -17.102  30.668  -3.932  1.00  2.15           C  
ATOM   3723  CG  GLU A 243     -17.363  31.723  -5.027  1.00  2.15           C  
ATOM   3724  CD  GLU A 243     -16.969  33.115  -4.617  1.00  2.15           C  
ATOM   3725  OE1 GLU A 243     -17.555  33.621  -3.692  1.00  2.15           O  
ATOM   3726  OE2 GLU A 243     -16.075  33.679  -5.226  1.00  2.15           O  
ATOM   3727  H   GLU A 243     -19.549  29.134  -3.838  1.00  2.15           H  
ATOM   3728  HA  GLU A 243     -16.916  28.929  -5.202  1.00  2.15           H  
ATOM   3729 1HB  GLU A 243     -17.664  30.962  -3.047  1.00  2.15           H  
ATOM   3730 2HB  GLU A 243     -16.041  30.709  -3.671  1.00  2.15           H  
ATOM   3731 1HG  GLU A 243     -16.829  31.447  -5.934  1.00  2.15           H  
ATOM   3732 2HG  GLU A 243     -18.424  31.729  -5.259  1.00  2.15           H  
ATOM   3733  N   SER A 244     -15.885  27.703  -3.286  1.00  1.88           N  
ATOM   3734  CA  SER A 244     -15.316  26.882  -2.221  1.00  1.88           C  
ATOM   3735  C   SER A 244     -14.503  27.724  -1.254  1.00  1.88           C  
ATOM   3736  O   SER A 244     -14.058  28.824  -1.604  1.00  1.88           O  
ATOM   3737  CB  SER A 244     -14.420  25.808  -2.806  1.00  1.88           C  
ATOM   3738  OG  SER A 244     -13.270  26.374  -3.421  1.00  1.88           O  
ATOM   3739  H   SER A 244     -15.358  27.844  -4.135  1.00  1.88           H  
ATOM   3740  HA  SER A 244     -16.131  26.410  -1.669  1.00  1.88           H  
ATOM   3741 1HB  SER A 244     -14.113  25.115  -2.023  1.00  1.88           H  
ATOM   3742 2HB  SER A 244     -14.979  25.233  -3.545  1.00  1.88           H  
ATOM   3743  HG  SER A 244     -12.871  25.651  -3.919  1.00  1.88           H  
ATOM   3744  N   GLN A 245     -14.199  27.159  -0.083  1.00  1.59           N  
ATOM   3745  CA  GLN A 245     -13.330  27.856   0.855  1.00  1.59           C  
ATOM   3746  C   GLN A 245     -11.949  28.038   0.259  1.00  1.59           C  
ATOM   3747  O   GLN A 245     -11.320  29.068   0.473  1.00  1.59           O  
ATOM   3748  CB  GLN A 245     -13.188  27.107   2.180  1.00  1.59           C  
ATOM   3749  CG  GLN A 245     -14.416  27.074   3.055  1.00  1.59           C  
ATOM   3750  CD  GLN A 245     -14.154  26.316   4.361  1.00  1.59           C  
ATOM   3751  OE1 GLN A 245     -13.254  25.471   4.440  1.00  1.59           O  
ATOM   3752  NE2 GLN A 245     -14.940  26.623   5.391  1.00  1.59           N  
ATOM   3753  H   GLN A 245     -14.590  26.261   0.161  1.00  1.59           H  
ATOM   3754  HA  GLN A 245     -13.749  28.842   1.052  1.00  1.59           H  
ATOM   3755 1HB  GLN A 245     -12.876  26.081   1.987  1.00  1.59           H  
ATOM   3756 2HB  GLN A 245     -12.402  27.574   2.754  1.00  1.59           H  
ATOM   3757 1HG  GLN A 245     -14.703  28.096   3.300  1.00  1.59           H  
ATOM   3758 2HG  GLN A 245     -15.222  26.574   2.520  1.00  1.59           H  
ATOM   3759 1HE2 GLN A 245     -14.817  26.163   6.274  1.00  1.59           H  
ATOM   3760 2HE2 GLN A 245     -15.656  27.314   5.285  1.00  1.59           H  
ATOM   3761  N   MET A 246     -11.497  27.051  -0.521  1.00  1.35           N  
ATOM   3762  CA  MET A 246     -10.164  27.103  -1.099  1.00  1.35           C  
ATOM   3763  C   MET A 246     -10.071  28.255  -2.090  1.00  1.35           C  
ATOM   3764  O   MET A 246      -9.054  28.950  -2.169  1.00  1.35           O  
ATOM   3765  CB  MET A 246      -9.865  25.796  -1.810  1.00  1.35           C  
ATOM   3766  CG  MET A 246      -9.824  24.567  -0.930  1.00  1.35           C  
ATOM   3767  SD  MET A 246      -8.572  24.601   0.321  1.00  1.35           S  
ATOM   3768  CE  MET A 246      -9.249  23.342   1.383  1.00  1.35           C  
ATOM   3769  H   MET A 246     -12.083  26.247  -0.682  1.00  1.35           H  
ATOM   3770  HA  MET A 246      -9.439  27.269  -0.313  1.00  1.35           H  
ATOM   3771 1HB  MET A 246     -10.626  25.618  -2.564  1.00  1.35           H  
ATOM   3772 2HB  MET A 246      -8.914  25.869  -2.320  1.00  1.35           H  
ATOM   3773 1HG  MET A 246     -10.791  24.430  -0.448  1.00  1.35           H  
ATOM   3774 2HG  MET A 246      -9.636  23.703  -1.565  1.00  1.35           H  
ATOM   3775 1HE  MET A 246      -8.593  23.201   2.245  1.00  1.35           H  
ATOM   3776 2HE  MET A 246     -10.238  23.646   1.727  1.00  1.35           H  
ATOM   3777 3HE  MET A 246      -9.336  22.409   0.831  1.00  1.35           H  
ATOM   3778  N   LYS A 247     -11.155  28.510  -2.828  1.00  1.17           N  
ATOM   3779  CA  LYS A 247     -11.114  29.640  -3.743  1.00  1.17           C  
ATOM   3780  C   LYS A 247     -10.948  30.900  -2.922  1.00  1.17           C  
ATOM   3781  O   LYS A 247     -10.083  31.726  -3.198  1.00  1.17           O  
ATOM   3782  CB  LYS A 247     -12.372  29.729  -4.599  1.00  1.17           C  
ATOM   3783  CG  LYS A 247     -12.391  30.875  -5.618  1.00  1.17           C  
ATOM   3784  CD  LYS A 247     -13.679  30.835  -6.439  1.00  1.17           C  
ATOM   3785  CE  LYS A 247     -13.717  31.909  -7.524  1.00  1.17           C  
ATOM   3786  NZ  LYS A 247     -13.788  33.282  -6.948  1.00  1.17           N  
ATOM   3787  H   LYS A 247     -11.984  27.913  -2.778  1.00  1.17           H  
ATOM   3788  HA  LYS A 247     -10.247  29.540  -4.396  1.00  1.17           H  
ATOM   3789 1HB  LYS A 247     -12.502  28.793  -5.142  1.00  1.17           H  
ATOM   3790 2HB  LYS A 247     -13.242  29.846  -3.948  1.00  1.17           H  
ATOM   3791 1HG  LYS A 247     -12.337  31.837  -5.093  1.00  1.17           H  
ATOM   3792 2HG  LYS A 247     -11.533  30.796  -6.283  1.00  1.17           H  
ATOM   3793 1HD  LYS A 247     -13.793  29.854  -6.901  1.00  1.17           H  
ATOM   3794 2HD  LYS A 247     -14.517  30.996  -5.767  1.00  1.17           H  
ATOM   3795 1HE  LYS A 247     -12.823  31.830  -8.140  1.00  1.17           H  
ATOM   3796 2HE  LYS A 247     -14.595  31.746  -8.147  1.00  1.17           H  
ATOM   3797 1HZ  LYS A 247     -13.813  33.971  -7.674  1.00  1.17           H  
ATOM   3798 2HZ  LYS A 247     -14.633  33.381  -6.361  1.00  1.17           H  
ATOM   3799 3HZ  LYS A 247     -12.960  33.462  -6.366  1.00  1.17           H  
ATOM   3800  N   ARG A 248     -11.769  31.042  -1.878  1.00  1.05           N  
ATOM   3801  CA  ARG A 248     -11.688  32.228  -1.037  1.00  1.05           C  
ATOM   3802  C   ARG A 248     -10.291  32.388  -0.438  1.00  1.05           C  
ATOM   3803  O   ARG A 248      -9.726  33.483  -0.458  1.00  1.05           O  
ATOM   3804  CB  ARG A 248     -12.728  32.176   0.074  1.00  1.05           C  
ATOM   3805  CG  ARG A 248     -12.801  33.427   0.959  1.00  1.05           C  
ATOM   3806  CD  ARG A 248     -13.890  33.313   1.978  1.00  1.05           C  
ATOM   3807  NE  ARG A 248     -14.056  34.535   2.778  1.00  1.05           N  
ATOM   3808  CZ  ARG A 248     -13.390  34.828   3.921  1.00  1.05           C  
ATOM   3809  NH1 ARG A 248     -12.505  34.017   4.421  1.00  1.05           N  
ATOM   3810  NH2 ARG A 248     -13.622  35.945   4.575  1.00  1.05           N  
ATOM   3811  H   ARG A 248     -12.462  30.316  -1.678  1.00  1.05           H  
ATOM   3812  HA  ARG A 248     -11.897  33.101  -1.657  1.00  1.05           H  
ATOM   3813 1HB  ARG A 248     -13.713  32.007  -0.360  1.00  1.05           H  
ATOM   3814 2HB  ARG A 248     -12.514  31.331   0.727  1.00  1.05           H  
ATOM   3815 1HG  ARG A 248     -11.852  33.544   1.484  1.00  1.05           H  
ATOM   3816 2HG  ARG A 248     -12.987  34.310   0.342  1.00  1.05           H  
ATOM   3817 1HD  ARG A 248     -14.833  33.106   1.473  1.00  1.05           H  
ATOM   3818 2HD  ARG A 248     -13.656  32.492   2.656  1.00  1.05           H  
ATOM   3819  HE  ARG A 248     -14.731  35.213   2.450  1.00  1.05           H  
ATOM   3820 1HH1 ARG A 248     -12.291  33.148   3.963  1.00  1.05           H  
ATOM   3821 2HH1 ARG A 248     -12.041  34.307   5.302  1.00  1.05           H  
ATOM   3822 1HH2 ARG A 248     -14.294  36.613   4.235  1.00  1.05           H  
ATOM   3823 2HH2 ARG A 248     -13.095  36.106   5.454  1.00  1.05           H  
ATOM   3824  N   PHE A 249      -9.689  31.286   0.009  1.00  0.98           N  
ATOM   3825  CA  PHE A 249      -8.376  31.329   0.638  1.00  0.98           C  
ATOM   3826  C   PHE A 249      -7.344  31.932  -0.301  1.00  0.98           C  
ATOM   3827  O   PHE A 249      -6.524  32.746   0.127  1.00  0.98           O  
ATOM   3828  CB  PHE A 249      -7.899  29.927   0.999  1.00  0.98           C  
ATOM   3829  CG  PHE A 249      -8.641  29.237   2.125  1.00  0.98           C  
ATOM   3830  CD1 PHE A 249      -9.397  29.944   3.045  1.00  0.98           C  
ATOM   3831  CD2 PHE A 249      -8.574  27.856   2.250  1.00  0.98           C  
ATOM   3832  CE1 PHE A 249     -10.068  29.279   4.058  1.00  0.98           C  
ATOM   3833  CE2 PHE A 249      -9.237  27.193   3.248  1.00  0.98           C  
ATOM   3834  CZ  PHE A 249      -9.987  27.902   4.158  1.00  0.98           C  
ATOM   3835  H   PHE A 249     -10.190  30.402  -0.028  1.00  0.98           H  
ATOM   3836  HA  PHE A 249      -8.437  31.942   1.538  1.00  0.98           H  
ATOM   3837 1HB  PHE A 249      -7.966  29.293   0.121  1.00  0.98           H  
ATOM   3838 2HB  PHE A 249      -6.858  29.978   1.263  1.00  0.98           H  
ATOM   3839  HD1 PHE A 249      -9.459  31.028   2.961  1.00  0.98           H  
ATOM   3840  HD2 PHE A 249      -7.979  27.298   1.532  1.00  0.98           H  
ATOM   3841  HE1 PHE A 249     -10.661  29.841   4.776  1.00  0.98           H  
ATOM   3842  HE2 PHE A 249      -9.167  26.107   3.318  1.00  0.98           H  
ATOM   3843  HZ  PHE A 249     -10.518  27.380   4.955  1.00  0.98           H  
ATOM   3844  N   LEU A 250      -7.431  31.590  -1.590  1.00  0.94           N  
ATOM   3845  CA  LEU A 250      -6.496  32.075  -2.610  1.00  0.94           C  
ATOM   3846  C   LEU A 250      -6.734  33.538  -3.043  1.00  0.94           C  
ATOM   3847  O   LEU A 250      -5.921  34.102  -3.795  1.00  0.94           O  
ATOM   3848  CB  LEU A 250      -6.589  31.149  -3.836  1.00  0.94           C  
ATOM   3849  CG  LEU A 250      -6.074  29.698  -3.636  1.00  0.94           C  
ATOM   3850  CD1 LEU A 250      -6.432  28.838  -4.837  1.00  0.94           C  
ATOM   3851  CD2 LEU A 250      -4.577  29.740  -3.485  1.00  0.94           C  
ATOM   3852  H   LEU A 250      -8.150  30.915  -1.871  1.00  0.94           H  
ATOM   3853  HA  LEU A 250      -5.489  32.010  -2.198  1.00  0.94           H  
ATOM   3854 1HB  LEU A 250      -7.641  31.088  -4.132  1.00  0.94           H  
ATOM   3855 2HB  LEU A 250      -6.025  31.598  -4.652  1.00  0.94           H  
ATOM   3856  HG  LEU A 250      -6.531  29.263  -2.748  1.00  0.94           H  
ATOM   3857 1HD1 LEU A 250      -6.061  27.827  -4.683  1.00  0.94           H  
ATOM   3858 2HD1 LEU A 250      -7.517  28.814  -4.945  1.00  0.94           H  
ATOM   3859 3HD1 LEU A 250      -5.985  29.255  -5.732  1.00  0.94           H  
ATOM   3860 1HD2 LEU A 250      -4.197  28.729  -3.352  1.00  0.94           H  
ATOM   3861 2HD2 LEU A 250      -4.129  30.175  -4.379  1.00  0.94           H  
ATOM   3862 3HD2 LEU A 250      -4.328  30.351  -2.618  1.00  0.94           H  
ATOM   3863  N   GLU A 251      -7.848  34.144  -2.585  1.00  0.91           N  
ATOM   3864  CA  GLU A 251      -8.175  35.540  -2.891  1.00  0.91           C  
ATOM   3865  C   GLU A 251      -7.942  36.454  -1.673  1.00  0.91           C  
ATOM   3866  O   GLU A 251      -7.592  37.628  -1.827  1.00  0.91           O  
ATOM   3867  CB  GLU A 251      -9.632  35.685  -3.356  1.00  0.91           C  
ATOM   3868  CG  GLU A 251      -9.985  34.971  -4.662  1.00  0.91           C  
ATOM   3869  CD  GLU A 251     -11.413  35.243  -5.106  1.00  0.91           C  
ATOM   3870  OE1 GLU A 251     -12.095  35.985  -4.439  1.00  0.91           O  
ATOM   3871  OE2 GLU A 251     -11.831  34.688  -6.111  1.00  0.91           O  
ATOM   3872  H   GLU A 251      -8.483  33.636  -1.977  1.00  0.91           H  
ATOM   3873  HA  GLU A 251      -7.518  35.878  -3.691  1.00  0.91           H  
ATOM   3874 1HB  GLU A 251     -10.290  35.287  -2.579  1.00  0.91           H  
ATOM   3875 2HB  GLU A 251      -9.872  36.741  -3.474  1.00  0.91           H  
ATOM   3876 1HG  GLU A 251      -9.299  35.301  -5.442  1.00  0.91           H  
ATOM   3877 2HG  GLU A 251      -9.847  33.900  -4.527  1.00  0.91           H  
ATOM   3878  N   GLU A 252      -8.122  35.896  -0.465  1.00  0.89           N  
ATOM   3879  CA  GLU A 252      -7.958  36.624   0.801  1.00  0.89           C  
ATOM   3880  C   GLU A 252      -6.543  36.434   1.368  1.00  0.89           C  
ATOM   3881  O   GLU A 252      -6.517  36.251   2.584  1.00  0.89           O  
ATOM   3882  CB  GLU A 252      -8.979  36.134   1.841  1.00  0.89           C  
ATOM   3883  CG  GLU A 252     -10.458  36.368   1.488  1.00  0.89           C  
ATOM   3884  CD  GLU A 252     -10.852  37.827   1.429  1.00  0.89           C  
ATOM   3885  OE1 GLU A 252     -10.319  38.596   2.194  1.00  0.89           O  
ATOM   3886  OE2 GLU A 252     -11.699  38.168   0.632  1.00  0.89           O  
ATOM   3887  H   GLU A 252      -8.431  34.929  -0.432  1.00  0.89           H  
ATOM   3888  HA  GLU A 252      -8.117  37.685   0.615  1.00  0.89           H  
ATOM   3889 1HB  GLU A 252      -8.850  35.057   1.980  1.00  0.89           H  
ATOM   3890 2HB  GLU A 252      -8.781  36.611   2.802  1.00  0.89           H  
ATOM   3891 1HG  GLU A 252     -10.661  35.908   0.518  1.00  0.89           H  
ATOM   3892 2HG  GLU A 252     -11.072  35.866   2.230  1.00  0.89           H  
ATOM   3893  N   ASN A 253      -5.860  35.622   0.563  1.00  0.86           N  
ATOM   3894  CA  ASN A 253      -4.405  35.662   0.483  1.00  0.86           C  
ATOM   3895  C   ASN A 253      -4.002  35.964  -0.928  1.00  0.86           C  
ATOM   3896  O   ASN A 253      -4.694  35.589  -1.863  1.00  0.86           O  
ATOM   3897  CB  ASN A 253      -3.824  34.313   0.849  1.00  0.86           C  
ATOM   3898  CG  ASN A 253      -4.000  34.021   2.215  1.00  0.86           C  
ATOM   3899  OD1 ASN A 253      -3.160  34.399   3.037  1.00  0.86           O  
ATOM   3900  ND2 ASN A 253      -5.087  33.406   2.518  1.00  0.86           N  
ATOM   3901  H   ASN A 253      -6.148  34.646   0.623  1.00  0.86           H  
ATOM   3902  HA  ASN A 253      -4.019  36.449   1.134  1.00  0.86           H  
ATOM   3903 1HB  ASN A 253      -4.281  33.538   0.250  1.00  0.86           H  
ATOM   3904 2HB  ASN A 253      -2.782  34.298   0.605  1.00  0.86           H  
ATOM   3905 1HD2 ASN A 253      -5.311  33.258   3.473  1.00  0.86           H  
ATOM   3906 2HD2 ASN A 253      -5.742  33.159   1.782  1.00  0.86           H  
ATOM   3907  N   ASN A 254      -2.874  36.611  -1.120  1.00  0.84           N  
ATOM   3908  CA  ASN A 254      -2.459  36.840  -2.490  1.00  0.84           C  
ATOM   3909  C   ASN A 254      -1.807  35.583  -3.057  1.00  0.84           C  
ATOM   3910  O   ASN A 254      -0.581  35.500  -3.152  1.00  0.84           O  
ATOM   3911  CB  ASN A 254      -1.531  38.029  -2.577  1.00  0.84           C  
ATOM   3912  CG  ASN A 254      -1.252  38.474  -4.008  1.00  0.84           C  
ATOM   3913  OD1 ASN A 254      -1.902  38.023  -4.958  1.00  0.84           O  
ATOM   3914  ND2 ASN A 254      -0.300  39.363  -4.172  1.00  0.84           N  
ATOM   3915  H   ASN A 254      -2.316  36.930  -0.337  1.00  0.84           H  
ATOM   3916  HA  ASN A 254      -3.344  37.048  -3.095  1.00  0.84           H  
ATOM   3917 1HB  ASN A 254      -1.959  38.866  -2.025  1.00  0.84           H  
ATOM   3918 2HB  ASN A 254      -0.586  37.776  -2.098  1.00  0.84           H  
ATOM   3919 1HD2 ASN A 254      -0.078  39.694  -5.090  1.00  0.84           H  
ATOM   3920 2HD2 ASN A 254       0.199  39.714  -3.383  1.00  0.84           H  
ATOM   3921  N   GLY A 255      -2.626  34.592  -3.418  1.00  0.81           N  
ATOM   3922  CA  GLY A 255      -2.089  33.335  -3.903  1.00  0.81           C  
ATOM   3923  C   GLY A 255      -1.944  32.276  -2.795  1.00  0.81           C  
ATOM   3924  O   GLY A 255      -2.416  32.471  -1.675  1.00  0.81           O  
ATOM   3925  H   GLY A 255      -3.647  34.708  -3.325  1.00  0.81           H  
ATOM   3926 1HA  GLY A 255      -2.747  32.954  -4.688  1.00  0.81           H  
ATOM   3927 2HA  GLY A 255      -1.133  33.546  -4.369  1.00  0.81           H  
ATOM   3928  N   PRO A 256      -1.302  31.144  -3.114  1.00  0.78           N  
ATOM   3929  CA  PRO A 256      -1.203  29.904  -2.347  1.00  0.78           C  
ATOM   3930  C   PRO A 256      -0.313  29.882  -1.111  1.00  0.78           C  
ATOM   3931  O   PRO A 256       0.640  30.663  -0.979  1.00  0.78           O  
ATOM   3932  CB  PRO A 256      -0.673  28.967  -3.405  1.00  0.78           C  
ATOM   3933  CG  PRO A 256       0.151  29.801  -4.320  1.00  0.78           C  
ATOM   3934  CD  PRO A 256      -0.545  31.112  -4.382  1.00  0.78           C  
ATOM   3935  HA  PRO A 256      -2.209  29.588  -2.052  1.00  0.78           H  
ATOM   3936 1HB  PRO A 256      -0.182  28.107  -2.938  1.00  0.78           H  
ATOM   3937 2HB  PRO A 256      -1.523  28.612  -3.950  1.00  0.78           H  
ATOM   3938 1HG  PRO A 256       1.162  29.885  -3.938  1.00  0.78           H  
ATOM   3939 2HG  PRO A 256       0.223  29.318  -5.308  1.00  0.78           H  
ATOM   3940 1HD  PRO A 256       0.226  31.891  -4.410  1.00  0.78           H  
ATOM   3941 2HD  PRO A 256      -1.217  31.149  -5.249  1.00  0.78           H  
ATOM   3942  N   GLY A 257      -0.608  28.924  -0.223  1.00  0.75           N  
ATOM   3943  CA  GLY A 257       0.160  28.720   1.011  1.00  0.75           C  
ATOM   3944  C   GLY A 257      -0.635  28.005   2.114  1.00  0.75           C  
ATOM   3945  O   GLY A 257      -1.744  27.517   1.890  1.00  0.75           O  
ATOM   3946  H   GLY A 257      -1.376  28.294  -0.454  1.00  0.75           H  
ATOM   3947 1HA  GLY A 257       1.051  28.137   0.786  1.00  0.75           H  
ATOM   3948 2HA  GLY A 257       0.504  29.684   1.381  1.00  0.75           H  
ATOM   3949  N   VAL A 258      -0.057  27.938   3.311  1.00  0.72           N  
ATOM   3950  CA  VAL A 258      -0.645  27.213   4.437  1.00  0.72           C  
ATOM   3951  C   VAL A 258      -1.910  27.813   4.985  1.00  0.72           C  
ATOM   3952  O   VAL A 258      -1.980  29.013   5.256  1.00  0.72           O  
ATOM   3953  CB  VAL A 258       0.325  27.105   5.588  1.00  0.72           C  
ATOM   3954  CG1 VAL A 258      -0.370  26.457   6.795  1.00  0.72           C  
ATOM   3955  CG2 VAL A 258       1.497  26.300   5.181  1.00  0.72           C  
ATOM   3956  H   VAL A 258       0.836  28.385   3.442  1.00  0.72           H  
ATOM   3957  HA  VAL A 258      -0.858  26.208   4.119  1.00  0.72           H  
ATOM   3958  HB  VAL A 258       0.624  28.084   5.855  1.00  0.72           H  
ATOM   3959 1HG1 VAL A 258       0.310  26.374   7.608  1.00  0.72           H  
ATOM   3960 2HG1 VAL A 258      -1.214  27.056   7.114  1.00  0.72           H  
ATOM   3961 3HG1 VAL A 258      -0.720  25.464   6.519  1.00  0.72           H  
ATOM   3962 1HG2 VAL A 258       2.204  26.232   5.999  1.00  0.72           H  
ATOM   3963 2HG2 VAL A 258       1.162  25.319   4.914  1.00  0.72           H  
ATOM   3964 3HG2 VAL A 258       1.965  26.763   4.339  1.00  0.72           H  
ATOM   3965  N   GLN A 259      -2.897  26.953   5.146  1.00  0.70           N  
ATOM   3966  CA  GLN A 259      -4.179  27.334   5.679  1.00  0.70           C  
ATOM   3967  C   GLN A 259      -4.413  26.729   7.074  1.00  0.70           C  
ATOM   3968  O   GLN A 259      -4.918  27.411   7.970  1.00  0.70           O  
ATOM   3969  CB  GLN A 259      -5.247  26.871   4.700  1.00  0.70           C  
ATOM   3970  CG  GLN A 259      -5.045  27.430   3.312  1.00  0.70           C  
ATOM   3971  CD  GLN A 259      -5.061  28.958   3.236  1.00  0.70           C  
ATOM   3972  OE1 GLN A 259      -6.007  29.622   3.659  1.00  0.70           O  
ATOM   3973  NE2 GLN A 259      -3.989  29.523   2.678  1.00  0.70           N  
ATOM   3974  H   GLN A 259      -2.734  25.992   4.881  1.00  0.70           H  
ATOM   3975  HA  GLN A 259      -4.219  28.419   5.768  1.00  0.70           H  
ATOM   3976 1HB  GLN A 259      -5.240  25.779   4.638  1.00  0.70           H  
ATOM   3977 2HB  GLN A 259      -6.231  27.176   5.059  1.00  0.70           H  
ATOM   3978 1HG  GLN A 259      -4.085  27.078   2.937  1.00  0.70           H  
ATOM   3979 2HG  GLN A 259      -5.837  27.053   2.684  1.00  0.70           H  
ATOM   3980 1HE2 GLN A 259      -3.930  30.517   2.572  1.00  0.70           H  
ATOM   3981 2HE2 GLN A 259      -3.215  28.949   2.356  1.00  0.70           H  
ATOM   3982  N   HIS A 260      -4.004  25.466   7.275  1.00  0.69           N  
ATOM   3983  CA  HIS A 260      -4.303  24.827   8.565  1.00  0.69           C  
ATOM   3984  C   HIS A 260      -3.146  24.013   9.165  1.00  0.69           C  
ATOM   3985  O   HIS A 260      -2.485  23.241   8.465  1.00  0.69           O  
ATOM   3986  CB  HIS A 260      -5.490  23.844   8.420  1.00  0.69           C  
ATOM   3987  CG  HIS A 260      -6.860  24.386   7.967  1.00  0.69           C  
ATOM   3988  ND1 HIS A 260      -7.123  24.776   6.671  1.00  0.69           N  
ATOM   3989  CD2 HIS A 260      -8.040  24.492   8.629  1.00  0.69           C  
ATOM   3990  CE1 HIS A 260      -8.388  25.147   6.570  1.00  0.69           C  
ATOM   3991  NE2 HIS A 260      -8.965  24.980   7.741  1.00  0.69           N  
ATOM   3992  H   HIS A 260      -3.535  24.959   6.525  1.00  0.69           H  
ATOM   3993  HA  HIS A 260      -4.575  25.588   9.278  1.00  0.69           H  
ATOM   3994 1HB  HIS A 260      -5.216  23.049   7.737  1.00  0.69           H  
ATOM   3995 2HB  HIS A 260      -5.648  23.371   9.388  1.00  0.69           H  
ATOM   3996  HD2 HIS A 260      -8.219  24.234   9.676  1.00  0.69           H  
ATOM   3997  HE1 HIS A 260      -8.873  25.508   5.673  1.00  0.69           H  
ATOM   3998  HE2 HIS A 260      -9.934  25.169   7.955  1.00  0.69           H  
ATOM   3999  N   ILE A 261      -2.957  24.123  10.491  1.00  0.68           N  
ATOM   4000  CA  ILE A 261      -1.970  23.267  11.184  1.00  0.68           C  
ATOM   4001  C   ILE A 261      -2.629  22.400  12.233  1.00  0.68           C  
ATOM   4002  O   ILE A 261      -3.212  22.900  13.199  1.00  0.68           O  
ATOM   4003  CB  ILE A 261      -0.835  24.054  11.845  1.00  0.68           C  
ATOM   4004  CG1 ILE A 261      -0.163  24.865  10.819  1.00  0.68           C  
ATOM   4005  CG2 ILE A 261       0.140  23.102  12.535  1.00  0.68           C  
ATOM   4006  CD1 ILE A 261      -0.677  26.205  10.775  1.00  0.68           C  
ATOM   4007  H   ILE A 261      -3.519  24.808  11.005  1.00  0.68           H  
ATOM   4008  HA  ILE A 261      -1.515  22.601  10.453  1.00  0.68           H  
ATOM   4009  HB  ILE A 261      -1.242  24.727  12.575  1.00  0.68           H  
ATOM   4010 1HG1 ILE A 261       0.894  24.885  11.009  1.00  0.68           H  
ATOM   4011 2HG1 ILE A 261      -0.332  24.409   9.858  1.00  0.68           H  
ATOM   4012 1HG2 ILE A 261       0.944  23.665  13.004  1.00  0.68           H  
ATOM   4013 2HG2 ILE A 261      -0.391  22.533  13.293  1.00  0.68           H  
ATOM   4014 3HG2 ILE A 261       0.557  22.415  11.806  1.00  0.68           H  
ATOM   4015 1HD1 ILE A 261      -0.198  26.753  10.009  1.00  0.68           H  
ATOM   4016 2HD1 ILE A 261      -1.748  26.179  10.573  1.00  0.68           H  
ATOM   4017 3HD1 ILE A 261      -0.495  26.681  11.736  1.00  0.68           H  
ATOM   4018  N   ALA A 262      -2.507  21.097  12.037  1.00  0.67           N  
ATOM   4019  CA  ALA A 262      -3.114  20.112  12.906  1.00  0.67           C  
ATOM   4020  C   ALA A 262      -2.159  19.633  13.966  1.00  0.67           C  
ATOM   4021  O   ALA A 262      -1.105  19.063  13.658  1.00  0.67           O  
ATOM   4022  CB  ALA A 262      -3.595  18.957  12.089  1.00  0.67           C  
ATOM   4023  H   ALA A 262      -1.971  20.773  11.236  1.00  0.67           H  
ATOM   4024  HA  ALA A 262      -3.947  20.578  13.412  1.00  0.67           H  
ATOM   4025 1HB  ALA A 262      -4.075  18.228  12.732  1.00  0.67           H  
ATOM   4026 2HB  ALA A 262      -4.314  19.314  11.343  1.00  0.67           H  
ATOM   4027 3HB  ALA A 262      -2.748  18.507  11.593  1.00  0.67           H  
ATOM   4028  N   LEU A 263      -2.563  19.860  15.205  1.00  0.67           N  
ATOM   4029  CA  LEU A 263      -1.812  19.554  16.403  1.00  0.67           C  
ATOM   4030  C   LEU A 263      -2.390  18.305  17.060  1.00  0.67           C  
ATOM   4031  O   LEU A 263      -3.593  18.231  17.317  1.00  0.67           O  
ATOM   4032  CB  LEU A 263      -1.946  20.755  17.338  1.00  0.67           C  
ATOM   4033  CG  LEU A 263      -1.607  22.118  16.663  1.00  0.67           C  
ATOM   4034  CD1 LEU A 263      -1.887  23.248  17.599  1.00  0.67           C  
ATOM   4035  CD2 LEU A 263      -0.185  22.117  16.256  1.00  0.67           C  
ATOM   4036  H   LEU A 263      -3.461  20.319  15.325  1.00  0.67           H  
ATOM   4037  HA  LEU A 263      -0.771  19.381  16.148  1.00  0.67           H  
ATOM   4038 1HB  LEU A 263      -2.966  20.802  17.723  1.00  0.67           H  
ATOM   4039 2HB  LEU A 263      -1.252  20.625  18.158  1.00  0.67           H  
ATOM   4040  HG  LEU A 263      -2.242  22.251  15.778  1.00  0.67           H  
ATOM   4041 1HD1 LEU A 263      -1.661  24.195  17.108  1.00  0.67           H  
ATOM   4042 2HD1 LEU A 263      -2.943  23.218  17.866  1.00  0.67           H  
ATOM   4043 3HD1 LEU A 263      -1.278  23.148  18.491  1.00  0.67           H  
ATOM   4044 1HD2 LEU A 263       0.062  23.062  15.768  1.00  0.67           H  
ATOM   4045 2HD2 LEU A 263       0.444  21.986  17.139  1.00  0.67           H  
ATOM   4046 3HD2 LEU A 263      -0.025  21.294  15.564  1.00  0.67           H  
ATOM   4047  N   GLU A 264      -1.545  17.323  17.314  1.00  0.67           N  
ATOM   4048  CA  GLU A 264      -1.969  16.068  17.916  1.00  0.67           C  
ATOM   4049  C   GLU A 264      -1.954  16.081  19.421  1.00  0.67           C  
ATOM   4050  O   GLU A 264      -0.986  16.549  20.033  1.00  0.67           O  
ATOM   4051  CB  GLU A 264      -1.111  14.894  17.452  1.00  0.67           C  
ATOM   4052  CG  GLU A 264      -1.473  13.552  18.111  1.00  0.67           C  
ATOM   4053  CD  GLU A 264      -0.671  12.413  17.623  1.00  0.67           C  
ATOM   4054  OE1 GLU A 264       0.035  12.576  16.649  1.00  0.67           O  
ATOM   4055  OE2 GLU A 264      -0.752  11.361  18.213  1.00  0.67           O  
ATOM   4056  H   GLU A 264      -0.563  17.461  17.108  1.00  0.67           H  
ATOM   4057  HA  GLU A 264      -2.985  15.879  17.599  1.00  0.67           H  
ATOM   4058 1HB  GLU A 264      -1.197  14.778  16.375  1.00  0.67           H  
ATOM   4059 2HB  GLU A 264      -0.085  15.113  17.677  1.00  0.67           H  
ATOM   4060 1HG  GLU A 264      -1.293  13.626  19.181  1.00  0.67           H  
ATOM   4061 2HG  GLU A 264      -2.536  13.347  17.957  1.00  0.67           H  
ATOM   4062  N   SER A 265      -2.992  15.475  19.990  1.00  0.68           N  
ATOM   4063  CA  SER A 265      -3.115  15.234  21.421  1.00  0.68           C  
ATOM   4064  C   SER A 265      -3.511  13.790  21.698  1.00  0.68           C  
ATOM   4065  O   SER A 265      -4.283  13.191  20.960  1.00  0.68           O  
ATOM   4066  CB  SER A 265      -4.155  16.118  22.045  1.00  0.68           C  
ATOM   4067  OG  SER A 265      -4.328  15.764  23.404  1.00  0.68           O  
ATOM   4068  H   SER A 265      -3.744  15.171  19.363  1.00  0.68           H  
ATOM   4069  HA  SER A 265      -2.151  15.427  21.895  1.00  0.68           H  
ATOM   4070 1HB  SER A 265      -3.840  17.148  21.981  1.00  0.68           H  
ATOM   4071 2HB  SER A 265      -5.101  16.021  21.510  1.00  0.68           H  
ATOM   4072  HG  SER A 265      -4.734  16.545  23.848  1.00  0.68           H  
ATOM   4073  N   ARG A 266      -3.010  13.244  22.801  1.00  0.68           N  
ATOM   4074  CA  ARG A 266      -3.372  11.890  23.227  1.00  0.68           C  
ATOM   4075  C   ARG A 266      -4.708  11.831  23.970  1.00  0.68           C  
ATOM   4076  O   ARG A 266      -5.197  10.748  24.297  1.00  0.68           O  
ATOM   4077  CB  ARG A 266      -2.269  11.283  24.071  1.00  0.68           C  
ATOM   4078  CG  ARG A 266      -0.997  11.000  23.297  1.00  0.68           C  
ATOM   4079  CD  ARG A 266       0.146  10.571  24.171  1.00  0.68           C  
ATOM   4080  NE  ARG A 266       0.589  11.634  25.065  1.00  0.68           N  
ATOM   4081  CZ  ARG A 266       1.579  11.521  25.970  1.00  0.68           C  
ATOM   4082  NH1 ARG A 266       2.234  10.387  26.097  1.00  0.68           N  
ATOM   4083  NH2 ARG A 266       1.894  12.556  26.730  1.00  0.68           N  
ATOM   4084  H   ARG A 266      -2.373  13.794  23.365  1.00  0.68           H  
ATOM   4085  HA  ARG A 266      -3.466  11.276  22.330  1.00  0.68           H  
ATOM   4086 1HB  ARG A 266      -2.024  11.962  24.888  1.00  0.68           H  
ATOM   4087 2HB  ARG A 266      -2.617  10.348  24.510  1.00  0.68           H  
ATOM   4088 1HG  ARG A 266      -1.197  10.181  22.605  1.00  0.68           H  
ATOM   4089 2HG  ARG A 266      -0.728  11.869  22.722  1.00  0.68           H  
ATOM   4090 1HD  ARG A 266      -0.161   9.721  24.778  1.00  0.68           H  
ATOM   4091 2HD  ARG A 266       0.990  10.283  23.544  1.00  0.68           H  
ATOM   4092  HE  ARG A 266       0.116  12.526  25.004  1.00  0.68           H  
ATOM   4093 1HH1 ARG A 266       1.994   9.596  25.516  1.00  0.68           H  
ATOM   4094 2HH1 ARG A 266       2.977  10.307  26.777  1.00  0.68           H  
ATOM   4095 1HH2 ARG A 266       1.389  13.429  26.634  1.00  0.68           H  
ATOM   4096 2HH2 ARG A 266       2.636  12.475  27.410  1.00  0.68           H  
ATOM   4097  N   ASP A 267      -5.267  13.001  24.268  1.00  0.68           N  
ATOM   4098  CA  ASP A 267      -6.545  13.134  24.954  1.00  0.68           C  
ATOM   4099  C   ASP A 267      -7.232  14.395  24.485  1.00  0.68           C  
ATOM   4100  O   ASP A 267      -7.233  15.422  25.172  1.00  0.68           O  
ATOM   4101  CB  ASP A 267      -6.375  13.145  26.481  1.00  0.68           C  
ATOM   4102  CG  ASP A 267      -7.737  13.176  27.260  1.00  0.68           C  
ATOM   4103  OD1 ASP A 267      -8.766  13.469  26.652  1.00  0.68           O  
ATOM   4104  OD2 ASP A 267      -7.728  12.936  28.441  1.00  0.68           O  
ATOM   4105  H   ASP A 267      -4.807  13.857  23.961  1.00  0.68           H  
ATOM   4106  HA  ASP A 267      -7.175  12.286  24.683  1.00  0.68           H  
ATOM   4107 1HB  ASP A 267      -5.815  12.260  26.790  1.00  0.68           H  
ATOM   4108 2HB  ASP A 267      -5.791  14.020  26.770  1.00  0.68           H  
ATOM   4109  N   ILE A 268      -7.864  14.284  23.323  1.00  0.67           N  
ATOM   4110  CA  ILE A 268      -8.533  15.387  22.662  1.00  0.67           C  
ATOM   4111  C   ILE A 268      -9.672  15.976  23.456  1.00  0.67           C  
ATOM   4112  O   ILE A 268     -10.040  17.133  23.262  1.00  0.67           O  
ATOM   4113  CB  ILE A 268      -9.040  14.944  21.299  1.00  0.67           C  
ATOM   4114  CG1 ILE A 268      -9.361  16.124  20.496  1.00  0.67           C  
ATOM   4115  CG2 ILE A 268     -10.238  14.059  21.423  1.00  0.67           C  
ATOM   4116  CD1 ILE A 268      -9.495  15.842  19.029  1.00  0.67           C  
ATOM   4117  H   ILE A 268      -7.833  13.385  22.837  1.00  0.67           H  
ATOM   4118  HA  ILE A 268      -7.795  16.170  22.502  1.00  0.67           H  
ATOM   4119  HB  ILE A 268      -8.259  14.413  20.797  1.00  0.67           H  
ATOM   4120 1HG1 ILE A 268     -10.298  16.552  20.853  1.00  0.67           H  
ATOM   4121 2HG1 ILE A 268      -8.599  16.816  20.660  1.00  0.67           H  
ATOM   4122 1HG2 ILE A 268     -10.541  13.772  20.435  1.00  0.67           H  
ATOM   4123 2HG2 ILE A 268      -9.990  13.176  22.002  1.00  0.67           H  
ATOM   4124 3HG2 ILE A 268     -11.045  14.588  21.909  1.00  0.67           H  
ATOM   4125 1HD1 ILE A 268      -9.723  16.766  18.493  1.00  0.67           H  
ATOM   4126 2HD1 ILE A 268      -8.567  15.435  18.662  1.00  0.67           H  
ATOM   4127 3HD1 ILE A 268     -10.278  15.128  18.872  1.00  0.67           H  
ATOM   4128  N   PHE A 269     -10.249  15.191  24.350  1.00  0.66           N  
ATOM   4129  CA  PHE A 269     -11.356  15.689  25.113  1.00  0.66           C  
ATOM   4130  C   PHE A 269     -10.813  16.617  26.184  1.00  0.66           C  
ATOM   4131  O   PHE A 269     -11.256  17.762  26.309  1.00  0.66           O  
ATOM   4132  CB  PHE A 269     -12.099  14.516  25.733  1.00  0.66           C  
ATOM   4133  CG  PHE A 269     -12.744  13.593  24.700  1.00  0.66           C  
ATOM   4134  CD1 PHE A 269     -12.064  12.487  24.205  1.00  0.66           C  
ATOM   4135  CD2 PHE A 269     -14.011  13.818  24.248  1.00  0.66           C  
ATOM   4136  CE1 PHE A 269     -12.671  11.638  23.275  1.00  0.66           C  
ATOM   4137  CE2 PHE A 269     -14.617  12.991  23.346  1.00  0.66           C  
ATOM   4138  CZ  PHE A 269     -13.957  11.896  22.849  1.00  0.66           C  
ATOM   4139  H   PHE A 269      -9.895  14.254  24.509  1.00  0.66           H  
ATOM   4140  HA  PHE A 269     -12.017  16.246  24.456  1.00  0.66           H  
ATOM   4141 1HB  PHE A 269     -11.404  13.925  26.337  1.00  0.66           H  
ATOM   4142 2HB  PHE A 269     -12.880  14.890  26.396  1.00  0.66           H  
ATOM   4143  HD1 PHE A 269     -11.047  12.288  24.558  1.00  0.66           H  
ATOM   4144  HD2 PHE A 269     -14.540  14.663  24.619  1.00  0.66           H  
ATOM   4145  HE1 PHE A 269     -12.132  10.771  22.892  1.00  0.66           H  
ATOM   4146  HE2 PHE A 269     -15.626  13.211  23.035  1.00  0.66           H  
ATOM   4147  HZ  PHE A 269     -14.446  11.238  22.126  1.00  0.66           H  
ATOM   4148  N   ALA A 270      -9.804  16.162  26.935  1.00  0.65           N  
ATOM   4149  CA  ALA A 270      -9.243  17.030  27.962  1.00  0.65           C  
ATOM   4150  C   ALA A 270      -8.628  18.278  27.340  1.00  0.65           C  
ATOM   4151  O   ALA A 270      -8.798  19.384  27.867  1.00  0.65           O  
ATOM   4152  CB  ALA A 270      -8.191  16.303  28.772  1.00  0.65           C  
ATOM   4153  H   ALA A 270      -9.432  15.211  26.804  1.00  0.65           H  
ATOM   4154  HA  ALA A 270     -10.051  17.338  28.622  1.00  0.65           H  
ATOM   4155 1HB  ALA A 270      -7.801  16.960  29.543  1.00  0.65           H  
ATOM   4156 2HB  ALA A 270      -8.633  15.417  29.234  1.00  0.65           H  
ATOM   4157 3HB  ALA A 270      -7.380  15.998  28.110  1.00  0.65           H  
ATOM   4158  N   THR A 271      -7.950  18.105  26.197  1.00  0.65           N  
ATOM   4159  CA  THR A 271      -7.309  19.232  25.538  1.00  0.65           C  
ATOM   4160  C   THR A 271      -8.349  20.226  25.046  1.00  0.65           C  
ATOM   4161  O   THR A 271      -8.224  21.429  25.284  1.00  0.65           O  
ATOM   4162  CB  THR A 271      -6.407  18.781  24.367  1.00  0.65           C  
ATOM   4163  OG1 THR A 271      -5.355  17.935  24.854  1.00  0.65           O  
ATOM   4164  CG2 THR A 271      -5.778  19.985  23.716  1.00  0.65           C  
ATOM   4165  H   THR A 271      -7.846  17.167  25.805  1.00  0.65           H  
ATOM   4166  HA  THR A 271      -6.676  19.740  26.265  1.00  0.65           H  
ATOM   4167  HB  THR A 271      -6.998  18.230  23.644  1.00  0.65           H  
ATOM   4168  HG1 THR A 271      -4.857  18.427  25.546  1.00  0.65           H  
ATOM   4169 1HG2 THR A 271      -5.139  19.668  22.904  1.00  0.65           H  
ATOM   4170 2HG2 THR A 271      -6.560  20.621  23.339  1.00  0.65           H  
ATOM   4171 3HG2 THR A 271      -5.183  20.530  24.446  1.00  0.65           H  
ATOM   4172  N   ALA A 272      -9.402  19.749  24.378  1.00  0.66           N  
ATOM   4173  CA  ALA A 272     -10.413  20.671  23.900  1.00  0.66           C  
ATOM   4174  C   ALA A 272     -11.054  21.409  25.065  1.00  0.66           C  
ATOM   4175  O   ALA A 272     -11.261  22.620  24.985  1.00  0.66           O  
ATOM   4176  CB  ALA A 272     -11.468  19.931  23.115  1.00  0.66           C  
ATOM   4177  H   ALA A 272      -9.512  18.755  24.179  1.00  0.66           H  
ATOM   4178  HA  ALA A 272      -9.932  21.403  23.254  1.00  0.66           H  
ATOM   4179 1HB  ALA A 272     -12.218  20.631  22.749  1.00  0.66           H  
ATOM   4180 2HB  ALA A 272     -11.011  19.414  22.275  1.00  0.66           H  
ATOM   4181 3HB  ALA A 272     -11.933  19.204  23.775  1.00  0.66           H  
ATOM   4182  N   ARG A 273     -11.306  20.718  26.189  1.00  0.67           N  
ATOM   4183  CA  ARG A 273     -11.910  21.411  27.321  1.00  0.67           C  
ATOM   4184  C   ARG A 273     -10.990  22.516  27.830  1.00  0.67           C  
ATOM   4185  O   ARG A 273     -11.434  23.640  28.086  1.00  0.67           O  
ATOM   4186  CB  ARG A 273     -12.162  20.471  28.507  1.00  0.67           C  
ATOM   4187  CG  ARG A 273     -13.290  19.431  28.416  1.00  0.67           C  
ATOM   4188  CD  ARG A 273     -13.318  18.609  29.673  1.00  0.67           C  
ATOM   4189  NE  ARG A 273     -14.415  17.631  29.739  1.00  0.67           N  
ATOM   4190  CZ  ARG A 273     -14.588  16.765  30.769  1.00  0.67           C  
ATOM   4191  NH1 ARG A 273     -13.733  16.768  31.775  1.00  0.67           N  
ATOM   4192  NH2 ARG A 273     -15.607  15.919  30.784  1.00  0.67           N  
ATOM   4193  H   ARG A 273     -11.121  19.715  26.244  1.00  0.67           H  
ATOM   4194  HA  ARG A 273     -12.855  21.850  26.996  1.00  0.67           H  
ATOM   4195 1HB  ARG A 273     -11.249  19.907  28.695  1.00  0.67           H  
ATOM   4196 2HB  ARG A 273     -12.351  21.069  29.395  1.00  0.67           H  
ATOM   4197 1HG  ARG A 273     -14.254  19.926  28.293  1.00  0.67           H  
ATOM   4198 2HG  ARG A 273     -13.107  18.762  27.586  1.00  0.67           H  
ATOM   4199 1HD  ARG A 273     -12.378  18.063  29.745  1.00  0.67           H  
ATOM   4200 2HD  ARG A 273     -13.409  19.275  30.527  1.00  0.67           H  
ATOM   4201  HE  ARG A 273     -15.101  17.595  28.968  1.00  0.67           H  
ATOM   4202 1HH1 ARG A 273     -12.955  17.412  31.773  1.00  0.67           H  
ATOM   4203 2HH1 ARG A 273     -13.856  16.128  32.546  1.00  0.67           H  
ATOM   4204 1HH2 ARG A 273     -16.291  15.912  30.009  1.00  0.67           H  
ATOM   4205 2HH2 ARG A 273     -15.723  15.284  31.555  1.00  0.67           H  
ATOM   4206  N   ALA A 274      -9.697  22.201  27.954  1.00  0.70           N  
ATOM   4207  CA  ALA A 274      -8.716  23.156  28.448  1.00  0.70           C  
ATOM   4208  C   ALA A 274      -8.585  24.373  27.545  1.00  0.70           C  
ATOM   4209  O   ALA A 274      -8.462  25.497  28.026  1.00  0.70           O  
ATOM   4210  CB  ALA A 274      -7.383  22.479  28.589  1.00  0.70           C  
ATOM   4211  H   ALA A 274      -9.386  21.255  27.725  1.00  0.70           H  
ATOM   4212  HA  ALA A 274      -9.047  23.497  29.428  1.00  0.70           H  
ATOM   4213 1HB  ALA A 274      -6.672  23.182  28.994  1.00  0.70           H  
ATOM   4214 2HB  ALA A 274      -7.476  21.624  29.257  1.00  0.70           H  
ATOM   4215 3HB  ALA A 274      -7.058  22.138  27.611  1.00  0.70           H  
ATOM   4216  N   ILE A 275      -8.655  24.158  26.231  1.00  0.73           N  
ATOM   4217  CA  ILE A 275      -8.563  25.260  25.284  1.00  0.73           C  
ATOM   4218  C   ILE A 275      -9.823  26.127  25.405  1.00  0.73           C  
ATOM   4219  O   ILE A 275      -9.754  27.351  25.502  1.00  0.73           O  
ATOM   4220  CB  ILE A 275      -8.379  24.749  23.836  1.00  0.73           C  
ATOM   4221  CG1 ILE A 275      -6.994  24.033  23.682  1.00  0.73           C  
ATOM   4222  CG2 ILE A 275      -8.518  25.927  22.816  1.00  0.73           C  
ATOM   4223  CD1 ILE A 275      -6.823  23.284  22.395  1.00  0.73           C  
ATOM   4224  H   ILE A 275      -8.740  23.202  25.884  1.00  0.73           H  
ATOM   4225  HA  ILE A 275      -7.696  25.870  25.539  1.00  0.73           H  
ATOM   4226  HB  ILE A 275      -9.131  23.997  23.641  1.00  0.73           H  
ATOM   4227 1HG1 ILE A 275      -6.217  24.739  23.735  1.00  0.73           H  
ATOM   4228 2HG1 ILE A 275      -6.872  23.333  24.501  1.00  0.73           H  
ATOM   4229 1HG2 ILE A 275      -8.396  25.556  21.806  1.00  0.73           H  
ATOM   4230 2HG2 ILE A 275      -9.503  26.387  22.918  1.00  0.73           H  
ATOM   4231 3HG2 ILE A 275      -7.765  26.673  23.006  1.00  0.73           H  
ATOM   4232 1HD1 ILE A 275      -5.835  22.818  22.377  1.00  0.73           H  
ATOM   4233 2HD1 ILE A 275      -7.589  22.527  22.335  1.00  0.73           H  
ATOM   4234 3HD1 ILE A 275      -6.915  23.972  21.557  1.00  0.73           H  
ATOM   4235  N   GLN A 276     -10.993  25.490  25.464  1.00  0.78           N  
ATOM   4236  CA  GLN A 276     -12.249  26.230  25.571  1.00  0.78           C  
ATOM   4237  C   GLN A 276     -12.317  27.054  26.855  1.00  0.78           C  
ATOM   4238  O   GLN A 276     -12.781  28.198  26.846  1.00  0.78           O  
ATOM   4239  CB  GLN A 276     -13.425  25.252  25.517  1.00  0.78           C  
ATOM   4240  CG  GLN A 276     -13.589  24.644  24.160  1.00  0.78           C  
ATOM   4241  CD  GLN A 276     -14.626  23.561  24.043  1.00  0.78           C  
ATOM   4242  OE1 GLN A 276     -15.118  22.996  25.021  1.00  0.78           O  
ATOM   4243  NE2 GLN A 276     -14.954  23.270  22.789  1.00  0.78           N  
ATOM   4244  H   GLN A 276     -11.021  24.472  25.403  1.00  0.78           H  
ATOM   4245  HA  GLN A 276     -12.318  26.911  24.725  1.00  0.78           H  
ATOM   4246 1HB  GLN A 276     -13.258  24.445  26.234  1.00  0.78           H  
ATOM   4247 2HB  GLN A 276     -14.346  25.760  25.793  1.00  0.78           H  
ATOM   4248 1HG  GLN A 276     -13.877  25.444  23.488  1.00  0.78           H  
ATOM   4249 2HG  GLN A 276     -12.647  24.237  23.863  1.00  0.78           H  
ATOM   4250 1HE2 GLN A 276     -15.653  22.560  22.557  1.00  0.78           H  
ATOM   4251 2HE2 GLN A 276     -14.502  23.769  22.056  1.00  0.78           H  
ATOM   4252  N   ALA A 277     -11.765  26.513  27.936  1.00  0.83           N  
ATOM   4253  CA  ALA A 277     -11.753  27.137  29.255  1.00  0.83           C  
ATOM   4254  C   ALA A 277     -11.071  28.501  29.278  1.00  0.83           C  
ATOM   4255  O   ALA A 277     -11.317  29.301  30.183  1.00  0.83           O  
ATOM   4256  CB  ALA A 277     -11.045  26.231  30.245  1.00  0.83           C  
ATOM   4257  H   ALA A 277     -11.390  25.567  27.864  1.00  0.83           H  
ATOM   4258  HA  ALA A 277     -12.788  27.271  29.565  1.00  0.83           H  
ATOM   4259 1HB  ALA A 277     -11.073  26.681  31.234  1.00  0.83           H  
ATOM   4260 2HB  ALA A 277     -11.542  25.260  30.268  1.00  0.83           H  
ATOM   4261 3HB  ALA A 277     -10.013  26.101  29.934  1.00  0.83           H  
ATOM   4262  N   VAL A 278     -10.176  28.755  28.328  1.00  0.88           N  
ATOM   4263  CA  VAL A 278      -9.426  29.995  28.304  1.00  0.88           C  
ATOM   4264  C   VAL A 278      -9.782  30.880  27.120  1.00  0.88           C  
ATOM   4265  O   VAL A 278      -9.174  31.938  26.914  1.00  0.88           O  
ATOM   4266  CB  VAL A 278      -7.938  29.666  28.300  1.00  0.88           C  
ATOM   4267  CG1 VAL A 278      -7.579  28.954  29.582  1.00  0.88           C  
ATOM   4268  CG2 VAL A 278      -7.654  28.786  27.145  1.00  0.88           C  
ATOM   4269  H   VAL A 278     -10.021  28.082  27.574  1.00  0.88           H  
ATOM   4270  HA  VAL A 278      -9.647  30.543  29.219  1.00  0.88           H  
ATOM   4271  HB  VAL A 278      -7.359  30.586  28.235  1.00  0.88           H  
ATOM   4272 1HG1 VAL A 278      -6.534  28.727  29.586  1.00  0.88           H  
ATOM   4273 2HG1 VAL A 278      -7.811  29.589  30.427  1.00  0.88           H  
ATOM   4274 3HG1 VAL A 278      -8.149  28.027  29.656  1.00  0.88           H  
ATOM   4275 1HG2 VAL A 278      -6.629  28.529  27.131  1.00  0.88           H  
ATOM   4276 2HG2 VAL A 278      -8.235  27.888  27.262  1.00  0.88           H  
ATOM   4277 3HG2 VAL A 278      -7.923  29.277  26.214  1.00  0.88           H  
ATOM   4278  N   ALA A 279     -10.803  30.488  26.369  1.00  0.92           N  
ATOM   4279  CA  ALA A 279     -11.232  31.247  25.205  1.00  0.92           C  
ATOM   4280  C   ALA A 279     -11.631  32.673  25.600  1.00  0.92           C  
ATOM   4281  O   ALA A 279     -11.359  33.641  24.888  1.00  0.92           O  
ATOM   4282  CB  ALA A 279     -12.383  30.527  24.548  1.00  0.92           C  
ATOM   4283  H   ALA A 279     -11.307  29.628  26.595  1.00  0.92           H  
ATOM   4284  HA  ALA A 279     -10.400  31.304  24.502  1.00  0.92           H  
ATOM   4285 1HB  ALA A 279     -12.685  31.068  23.679  1.00  0.92           H  
ATOM   4286 2HB  ALA A 279     -12.060  29.521  24.263  1.00  0.92           H  
ATOM   4287 3HB  ALA A 279     -13.217  30.458  25.247  1.00  0.92           H  
ATOM   4288  N   ASP A 280     -12.201  32.821  26.791  1.00  0.94           N  
ATOM   4289  CA  ASP A 280     -12.680  34.110  27.274  1.00  0.94           C  
ATOM   4290  C   ASP A 280     -11.547  34.986  27.803  1.00  0.94           C  
ATOM   4291  O   ASP A 280     -11.758  36.153  28.131  1.00  0.94           O  
ATOM   4292  CB  ASP A 280     -13.716  33.895  28.370  1.00  0.94           C  
ATOM   4293  CG  ASP A 280     -15.014  33.287  27.841  1.00  0.94           C  
ATOM   4294  OD1 ASP A 280     -15.315  33.458  26.682  1.00  0.94           O  
ATOM   4295  OD2 ASP A 280     -15.685  32.641  28.604  1.00  0.94           O  
ATOM   4296  H   ASP A 280     -12.357  32.000  27.358  1.00  0.94           H  
ATOM   4297  HA  ASP A 280     -13.155  34.632  26.444  1.00  0.94           H  
ATOM   4298 1HB  ASP A 280     -13.303  33.237  29.137  1.00  0.94           H  
ATOM   4299 2HB  ASP A 280     -13.945  34.849  28.846  1.00  0.94           H  
ATOM   4300  N   LYS A 281     -10.343  34.421  27.907  1.00  0.92           N  
ATOM   4301  CA  LYS A 281      -9.183  35.158  28.376  1.00  0.92           C  
ATOM   4302  C   LYS A 281      -8.429  35.726  27.182  1.00  0.92           C  
ATOM   4303  O   LYS A 281      -7.399  36.384  27.346  1.00  0.92           O  
ATOM   4304  CB  LYS A 281      -8.240  34.263  29.181  1.00  0.92           C  
ATOM   4305  CG  LYS A 281      -8.818  33.715  30.476  1.00  0.92           C  
ATOM   4306  CD  LYS A 281      -7.788  32.868  31.220  1.00  0.92           C  
ATOM   4307  CE  LYS A 281      -8.357  32.309  32.520  1.00  0.92           C  
ATOM   4308  NZ  LYS A 281      -7.360  31.477  33.253  1.00  0.92           N  
ATOM   4309  H   LYS A 281     -10.194  33.460  27.615  1.00  0.92           H  
ATOM   4310  HA  LYS A 281      -9.514  35.988  28.999  1.00  0.92           H  
ATOM   4311 1HB  LYS A 281      -7.936  33.414  28.568  1.00  0.92           H  
ATOM   4312 2HB  LYS A 281      -7.338  34.821  29.429  1.00  0.92           H  
ATOM   4313 1HG  LYS A 281      -9.137  34.541  31.112  1.00  0.92           H  
ATOM   4314 2HG  LYS A 281      -9.686  33.095  30.246  1.00  0.92           H  
ATOM   4315 1HD  LYS A 281      -7.475  32.043  30.582  1.00  0.92           H  
ATOM   4316 2HD  LYS A 281      -6.914  33.478  31.448  1.00  0.92           H  
ATOM   4317 1HE  LYS A 281      -8.665  33.136  33.158  1.00  0.92           H  
ATOM   4318 2HE  LYS A 281      -9.229  31.693  32.290  1.00  0.92           H  
ATOM   4319 1HZ  LYS A 281      -7.774  31.126  34.105  1.00  0.92           H  
ATOM   4320 2HZ  LYS A 281      -7.078  30.700  32.672  1.00  0.92           H  
ATOM   4321 3HZ  LYS A 281      -6.552  32.040  33.479  1.00  0.92           H  
ATOM   4322  N   GLY A 282      -8.925  35.451  25.969  1.00  0.89           N  
ATOM   4323  CA  GLY A 282      -8.232  35.870  24.765  1.00  0.89           C  
ATOM   4324  C   GLY A 282      -7.521  34.693  24.105  1.00  0.89           C  
ATOM   4325  O   GLY A 282      -6.718  34.878  23.189  1.00  0.89           O  
ATOM   4326  H   GLY A 282      -9.793  34.927  25.856  1.00  0.89           H  
ATOM   4327 1HA  GLY A 282      -8.951  36.297  24.067  1.00  0.89           H  
ATOM   4328 2HA  GLY A 282      -7.512  36.650  25.003  1.00  0.89           H  
ATOM   4329  N   GLY A 283      -7.814  33.475  24.553  1.00  0.85           N  
ATOM   4330  CA  GLY A 283      -7.199  32.313  23.947  1.00  0.85           C  
ATOM   4331  C   GLY A 283      -7.935  31.999  22.653  1.00  0.85           C  
ATOM   4332  O   GLY A 283      -8.524  32.885  22.020  1.00  0.85           O  
ATOM   4333  H   GLY A 283      -8.464  33.320  25.322  1.00  0.85           H  
ATOM   4334 1HA  GLY A 283      -6.140  32.499  23.750  1.00  0.85           H  
ATOM   4335 2HA  GLY A 283      -7.269  31.468  24.632  1.00  0.85           H  
ATOM   4336  N   LEU A 284      -7.880  30.758  22.218  1.00  0.80           N  
ATOM   4337  CA  LEU A 284      -8.497  30.428  20.956  1.00  0.80           C  
ATOM   4338  C   LEU A 284      -9.933  29.999  21.140  1.00  0.80           C  
ATOM   4339  O   LEU A 284     -10.302  29.438  22.170  1.00  0.80           O  
ATOM   4340  CB  LEU A 284      -7.692  29.354  20.238  1.00  0.80           C  
ATOM   4341  CG  LEU A 284      -6.249  29.763  19.931  1.00  0.80           C  
ATOM   4342  CD1 LEU A 284      -5.572  28.633  19.255  1.00  0.80           C  
ATOM   4343  CD2 LEU A 284      -6.248  31.032  19.099  1.00  0.80           C  
ATOM   4344  H   LEU A 284      -7.416  30.046  22.759  1.00  0.80           H  
ATOM   4345  HA  LEU A 284      -8.494  31.318  20.328  1.00  0.80           H  
ATOM   4346 1HB  LEU A 284      -7.668  28.457  20.858  1.00  0.80           H  
ATOM   4347 2HB  LEU A 284      -8.189  29.112  19.293  1.00  0.80           H  
ATOM   4348  HG  LEU A 284      -5.718  29.953  20.846  1.00  0.80           H  
ATOM   4349 1HD1 LEU A 284      -4.543  28.899  19.050  1.00  0.80           H  
ATOM   4350 2HD1 LEU A 284      -5.607  27.774  19.911  1.00  0.80           H  
ATOM   4351 3HD1 LEU A 284      -6.081  28.404  18.321  1.00  0.80           H  
ATOM   4352 1HD2 LEU A 284      -5.224  31.330  18.880  1.00  0.80           H  
ATOM   4353 2HD2 LEU A 284      -6.785  30.848  18.172  1.00  0.80           H  
ATOM   4354 3HD2 LEU A 284      -6.744  31.832  19.652  1.00  0.80           H  
ATOM   4355  N   LYS A 285     -10.737  30.296  20.133  1.00  0.76           N  
ATOM   4356  CA  LYS A 285     -12.134  29.911  20.102  1.00  0.76           C  
ATOM   4357  C   LYS A 285     -12.299  28.837  19.061  1.00  0.76           C  
ATOM   4358  O   LYS A 285     -11.556  28.828  18.076  1.00  0.76           O  
ATOM   4359  CB  LYS A 285     -13.005  31.117  19.757  1.00  0.76           C  
ATOM   4360  CG  LYS A 285     -12.962  32.214  20.800  1.00  0.76           C  
ATOM   4361  CD  LYS A 285     -13.813  33.402  20.425  1.00  0.76           C  
ATOM   4362  CE  LYS A 285     -13.722  34.478  21.504  1.00  0.76           C  
ATOM   4363  NZ  LYS A 285     -14.539  35.676  21.171  1.00  0.76           N  
ATOM   4364  H   LYS A 285     -10.354  30.789  19.338  1.00  0.76           H  
ATOM   4365  HA  LYS A 285     -12.425  29.508  21.073  1.00  0.76           H  
ATOM   4366 1HB  LYS A 285     -12.697  31.537  18.797  1.00  0.76           H  
ATOM   4367 2HB  LYS A 285     -14.041  30.795  19.654  1.00  0.76           H  
ATOM   4368 1HG  LYS A 285     -13.348  31.821  21.724  1.00  0.76           H  
ATOM   4369 2HG  LYS A 285     -11.931  32.539  20.964  1.00  0.76           H  
ATOM   4370 1HD  LYS A 285     -13.472  33.813  19.472  1.00  0.76           H  
ATOM   4371 2HD  LYS A 285     -14.852  33.091  20.314  1.00  0.76           H  
ATOM   4372 1HE  LYS A 285     -14.071  34.062  22.452  1.00  0.76           H  
ATOM   4373 2HE  LYS A 285     -12.679  34.779  21.616  1.00  0.76           H  
ATOM   4374 1HZ  LYS A 285     -14.445  36.357  21.912  1.00  0.76           H  
ATOM   4375 2HZ  LYS A 285     -14.214  36.076  20.302  1.00  0.76           H  
ATOM   4376 3HZ  LYS A 285     -15.508  35.410  21.078  1.00  0.76           H  
ATOM   4377  N   PHE A 286     -13.273  27.962  19.257  1.00  0.74           N  
ATOM   4378  CA  PHE A 286     -13.546  26.923  18.276  1.00  0.74           C  
ATOM   4379  C   PHE A 286     -14.786  27.209  17.452  1.00  0.74           C  
ATOM   4380  O   PHE A 286     -15.679  27.946  17.883  1.00  0.74           O  
ATOM   4381  CB  PHE A 286     -13.665  25.547  18.895  1.00  0.74           C  
ATOM   4382  CG  PHE A 286     -12.409  24.933  19.488  1.00  0.74           C  
ATOM   4383  CD1 PHE A 286     -12.214  24.874  20.834  1.00  0.74           C  
ATOM   4384  CD2 PHE A 286     -11.445  24.388  18.677  1.00  0.74           C  
ATOM   4385  CE1 PHE A 286     -11.100  24.249  21.358  1.00  0.74           C  
ATOM   4386  CE2 PHE A 286     -10.328  23.766  19.186  1.00  0.74           C  
ATOM   4387  CZ  PHE A 286     -10.163  23.689  20.529  1.00  0.74           C  
ATOM   4388  H   PHE A 286     -13.835  28.019  20.094  1.00  0.74           H  
ATOM   4389  HA  PHE A 286     -12.726  26.891  17.590  1.00  0.74           H  
ATOM   4390 1HB  PHE A 286     -14.420  25.577  19.669  1.00  0.74           H  
ATOM   4391 2HB  PHE A 286     -14.021  24.871  18.120  1.00  0.74           H  
ATOM   4392  HD1 PHE A 286     -12.955  25.307  21.481  1.00  0.74           H  
ATOM   4393  HD2 PHE A 286     -11.586  24.431  17.618  1.00  0.74           H  
ATOM   4394  HE1 PHE A 286     -10.968  24.195  22.430  1.00  0.74           H  
ATOM   4395  HE2 PHE A 286      -9.589  23.327  18.511  1.00  0.74           H  
ATOM   4396  HZ  PHE A 286      -9.295  23.193  20.937  1.00  0.74           H  
ATOM   4397  N   GLU A 287     -14.823  26.641  16.252  1.00  0.72           N  
ATOM   4398  CA  GLU A 287     -15.953  26.829  15.353  1.00  0.72           C  
ATOM   4399  C   GLU A 287     -17.211  26.148  15.920  1.00  0.72           C  
ATOM   4400  O   GLU A 287     -17.084  25.155  16.635  1.00  0.72           O  
ATOM   4401  CB  GLU A 287     -15.612  26.295  13.957  1.00  0.72           C  
ATOM   4402  CG  GLU A 287     -14.545  27.104  13.218  1.00  0.72           C  
ATOM   4403  CD  GLU A 287     -14.285  26.627  11.799  1.00  0.72           C  
ATOM   4404  OE1 GLU A 287     -14.379  25.445  11.563  1.00  0.72           O  
ATOM   4405  OE2 GLU A 287     -14.014  27.454  10.951  1.00  0.72           O  
ATOM   4406  H   GLU A 287     -14.039  26.050  15.956  1.00  0.72           H  
ATOM   4407  HA  GLU A 287     -16.101  27.895  15.269  1.00  0.72           H  
ATOM   4408 1HB  GLU A 287     -15.232  25.276  14.050  1.00  0.72           H  
ATOM   4409 2HB  GLU A 287     -16.504  26.253  13.338  1.00  0.72           H  
ATOM   4410 1HG  GLU A 287     -14.856  28.142  13.180  1.00  0.72           H  
ATOM   4411 2HG  GLU A 287     -13.627  27.047  13.788  1.00  0.72           H  
ATOM   4412  N   PRO A 288     -18.431  26.635  15.621  1.00  0.72           N  
ATOM   4413  CA  PRO A 288     -19.702  26.084  16.079  1.00  0.72           C  
ATOM   4414  C   PRO A 288     -19.875  24.597  15.784  1.00  0.72           C  
ATOM   4415  O   PRO A 288     -19.454  24.092  14.744  1.00  0.72           O  
ATOM   4416  CB  PRO A 288     -20.719  26.901  15.273  1.00  0.72           C  
ATOM   4417  CG  PRO A 288     -20.033  28.221  15.023  1.00  0.72           C  
ATOM   4418  CD  PRO A 288     -18.579  27.874  14.805  1.00  0.72           C  
ATOM   4419  HA  PRO A 288     -19.810  26.276  17.155  1.00  0.72           H  
ATOM   4420 1HB  PRO A 288     -20.975  26.364  14.347  1.00  0.72           H  
ATOM   4421 2HB  PRO A 288     -21.651  27.004  15.846  1.00  0.72           H  
ATOM   4422 1HG  PRO A 288     -20.486  28.724  14.154  1.00  0.72           H  
ATOM   4423 2HG  PRO A 288     -20.178  28.890  15.885  1.00  0.72           H  
ATOM   4424 1HD  PRO A 288     -18.362  27.689  13.744  1.00  0.72           H  
ATOM   4425 2HD  PRO A 288     -18.009  28.712  15.217  1.00  0.72           H  
ATOM   4426  N   ALA A 289     -20.502  23.902  16.733  1.00  0.72           N  
ATOM   4427  CA  ALA A 289     -20.747  22.466  16.634  1.00  0.72           C  
ATOM   4428  C   ALA A 289     -21.633  22.176  15.420  1.00  0.72           C  
ATOM   4429  O   ALA A 289     -22.477  23.002  15.075  1.00  0.72           O  
ATOM   4430  CB  ALA A 289     -21.419  21.966  17.907  1.00  0.72           C  
ATOM   4431  H   ALA A 289     -20.818  24.389  17.559  1.00  0.72           H  
ATOM   4432  HA  ALA A 289     -19.784  21.977  16.516  1.00  0.72           H  
ATOM   4433 1HB  ALA A 289     -21.595  20.895  17.857  1.00  0.72           H  
ATOM   4434 2HB  ALA A 289     -20.784  22.184  18.761  1.00  0.72           H  
ATOM   4435 3HB  ALA A 289     -22.375  22.472  18.032  1.00  0.72           H  
ATOM   4436  N   PRO A 290     -21.476  21.014  14.765  1.00  0.71           N  
ATOM   4437  CA  PRO A 290     -22.249  20.579  13.625  1.00  0.71           C  
ATOM   4438  C   PRO A 290     -23.667  20.215  14.077  1.00  0.71           C  
ATOM   4439  O   PRO A 290     -23.902  20.075  15.276  1.00  0.71           O  
ATOM   4440  CB  PRO A 290     -21.449  19.380  13.140  1.00  0.71           C  
ATOM   4441  CG  PRO A 290     -20.797  18.842  14.335  1.00  0.71           C  
ATOM   4442  CD  PRO A 290     -20.437  20.049  15.172  1.00  0.71           C  
ATOM   4443  HA  PRO A 290     -22.240  21.396  12.899  1.00  0.71           H  
ATOM   4444 1HB  PRO A 290     -22.080  18.660  12.627  1.00  0.71           H  
ATOM   4445 2HB  PRO A 290     -20.720  19.735  12.445  1.00  0.71           H  
ATOM   4446 1HG  PRO A 290     -21.497  18.174  14.824  1.00  0.71           H  
ATOM   4447 2HG  PRO A 290     -19.953  18.236  14.050  1.00  0.71           H  
ATOM   4448 1HD  PRO A 290     -20.505  19.785  16.223  1.00  0.71           H  
ATOM   4449 2HD  PRO A 290     -19.432  20.408  14.902  1.00  0.71           H  
ATOM   4450  N   PRO A 291     -24.631  20.081  13.152  1.00  0.71           N  
ATOM   4451  CA  PRO A 291     -26.014  19.759  13.437  1.00  0.71           C  
ATOM   4452  C   PRO A 291     -26.161  18.449  14.218  1.00  0.71           C  
ATOM   4453  O   PRO A 291     -25.356  17.527  14.047  1.00  0.71           O  
ATOM   4454  CB  PRO A 291     -26.620  19.613  12.034  1.00  0.71           C  
ATOM   4455  CG  PRO A 291     -25.732  20.426  11.132  1.00  0.71           C  
ATOM   4456  CD  PRO A 291     -24.345  20.268  11.700  1.00  0.71           C  
ATOM   4457  HA  PRO A 291     -26.442  20.624  13.954  1.00  0.71           H  
ATOM   4458 1HB  PRO A 291     -26.655  18.553  11.745  1.00  0.71           H  
ATOM   4459 2HB  PRO A 291     -27.657  19.975  12.029  1.00  0.71           H  
ATOM   4460 1HG  PRO A 291     -25.801  20.044  10.108  1.00  0.71           H  
ATOM   4461 2HG  PRO A 291     -26.069  21.475  11.102  1.00  0.71           H  
ATOM   4462 1HD  PRO A 291     -23.860  19.383  11.267  1.00  0.71           H  
ATOM   4463 2HD  PRO A 291     -23.802  21.189  11.488  1.00  0.71           H  
ATOM   4464  N   PRO A 292     -27.234  18.291  15.010  1.00  0.72           N  
ATOM   4465  CA  PRO A 292     -27.570  17.082  15.738  1.00  0.72           C  
ATOM   4466  C   PRO A 292     -27.534  15.855  14.835  1.00  0.72           C  
ATOM   4467  O   PRO A 292     -27.186  14.774  15.294  1.00  0.72           O  
ATOM   4468  CB  PRO A 292     -28.994  17.382  16.213  1.00  0.72           C  
ATOM   4469  CG  PRO A 292     -29.018  18.880  16.381  1.00  0.72           C  
ATOM   4470  CD  PRO A 292     -28.173  19.413  15.246  1.00  0.72           C  
ATOM   4471  HA  PRO A 292     -26.883  16.963  16.586  1.00  0.72           H  
ATOM   4472 1HB  PRO A 292     -29.725  17.020  15.475  1.00  0.72           H  
ATOM   4473 2HB  PRO A 292     -29.196  16.846  17.152  1.00  0.72           H  
ATOM   4474 1HG  PRO A 292     -30.056  19.247  16.348  1.00  0.72           H  
ATOM   4475 2HG  PRO A 292     -28.618  19.153  17.369  1.00  0.72           H  
ATOM   4476 1HD  PRO A 292     -28.779  19.627  14.354  1.00  0.72           H  
ATOM   4477 2HD  PRO A 292     -27.654  20.297  15.637  1.00  0.72           H  
ATOM   4478  N   ALA A 293     -27.862  16.024  13.544  1.00  0.73           N  
ATOM   4479  CA  ALA A 293     -27.844  14.929  12.574  1.00  0.73           C  
ATOM   4480  C   ALA A 293     -26.445  14.322  12.449  1.00  0.73           C  
ATOM   4481  O   ALA A 293     -26.281  13.122  12.202  1.00  0.73           O  
ATOM   4482  CB  ALA A 293     -28.309  15.432  11.221  1.00  0.73           C  
ATOM   4483  H   ALA A 293     -28.141  16.938  13.219  1.00  0.73           H  
ATOM   4484  HA  ALA A 293     -28.523  14.153  12.923  1.00  0.73           H  
ATOM   4485 1HB  ALA A 293     -28.315  14.610  10.506  1.00  0.73           H  
ATOM   4486 2HB  ALA A 293     -29.313  15.842  11.312  1.00  0.73           H  
ATOM   4487 3HB  ALA A 293     -27.633  16.212  10.866  1.00  0.73           H  
ATOM   4488  N   TYR A 294     -25.428  15.174  12.572  1.00  0.74           N  
ATOM   4489  CA  TYR A 294     -24.043  14.757  12.480  1.00  0.74           C  
ATOM   4490  C   TYR A 294     -23.792  13.763  13.580  1.00  0.74           C  
ATOM   4491  O   TYR A 294     -23.205  12.692  13.384  1.00  0.74           O  
ATOM   4492  CB  TYR A 294     -23.098  15.937  12.668  1.00  0.74           C  
ATOM   4493  CG  TYR A 294     -21.669  15.575  12.579  1.00  0.74           C  
ATOM   4494  CD1 TYR A 294     -21.051  15.471  11.343  1.00  0.74           C  
ATOM   4495  CD2 TYR A 294     -20.976  15.307  13.739  1.00  0.74           C  
ATOM   4496  CE1 TYR A 294     -19.725  15.109  11.272  1.00  0.74           C  
ATOM   4497  CE2 TYR A 294     -19.666  14.929  13.680  1.00  0.74           C  
ATOM   4498  CZ  TYR A 294     -19.037  14.829  12.449  1.00  0.74           C  
ATOM   4499  OH  TYR A 294     -17.739  14.432  12.399  1.00  0.74           O  
ATOM   4500  H   TYR A 294     -25.609  16.142  12.814  1.00  0.74           H  
ATOM   4501  HA  TYR A 294     -23.869  14.271  11.519  1.00  0.74           H  
ATOM   4502 1HB  TYR A 294     -23.310  16.703  11.927  1.00  0.74           H  
ATOM   4503 2HB  TYR A 294     -23.256  16.379  13.647  1.00  0.74           H  
ATOM   4504  HD1 TYR A 294     -21.614  15.674  10.437  1.00  0.74           H  
ATOM   4505  HD2 TYR A 294     -21.479  15.385  14.701  1.00  0.74           H  
ATOM   4506  HE1 TYR A 294     -19.223  15.025  10.308  1.00  0.74           H  
ATOM   4507  HE2 TYR A 294     -19.130  14.703  14.599  1.00  0.74           H  
ATOM   4508  HH  TYR A 294     -17.310  14.738  11.573  1.00  0.74           H  
ATOM   4509  N   TYR A 295     -24.221  14.157  14.778  1.00  0.76           N  
ATOM   4510  CA  TYR A 295     -23.980  13.329  15.949  1.00  0.76           C  
ATOM   4511  C   TYR A 295     -24.885  12.107  15.979  1.00  0.76           C  
ATOM   4512  O   TYR A 295     -24.447  11.014  16.332  1.00  0.76           O  
ATOM   4513  CB  TYR A 295     -24.149  14.161  17.207  1.00  0.76           C  
ATOM   4514  CG  TYR A 295     -23.049  15.151  17.357  1.00  0.76           C  
ATOM   4515  CD1 TYR A 295     -23.290  16.503  17.142  1.00  0.76           C  
ATOM   4516  CD2 TYR A 295     -21.781  14.710  17.709  1.00  0.76           C  
ATOM   4517  CE1 TYR A 295     -22.266  17.401  17.289  1.00  0.76           C  
ATOM   4518  CE2 TYR A 295     -20.771  15.608  17.847  1.00  0.76           C  
ATOM   4519  CZ  TYR A 295     -20.998  16.942  17.641  1.00  0.76           C  
ATOM   4520  OH  TYR A 295     -19.968  17.815  17.778  1.00  0.76           O  
ATOM   4521  H   TYR A 295     -24.709  15.059  14.840  1.00  0.76           H  
ATOM   4522  HA  TYR A 295     -22.950  12.978  15.910  1.00  0.76           H  
ATOM   4523 1HB  TYR A 295     -25.100  14.699  17.173  1.00  0.76           H  
ATOM   4524 2HB  TYR A 295     -24.160  13.515  18.088  1.00  0.76           H  
ATOM   4525  HD1 TYR A 295     -24.288  16.850  16.859  1.00  0.76           H  
ATOM   4526  HD2 TYR A 295     -21.596  13.648  17.878  1.00  0.76           H  
ATOM   4527  HE1 TYR A 295     -22.449  18.464  17.122  1.00  0.76           H  
ATOM   4528  HE2 TYR A 295     -19.789  15.270  18.122  1.00  0.76           H  
ATOM   4529  HH  TYR A 295     -19.133  17.306  17.898  1.00  0.76           H  
ATOM   4530  N   ALA A 296     -26.122  12.251  15.519  1.00  0.78           N  
ATOM   4531  CA  ALA A 296     -27.058  11.138  15.508  1.00  0.78           C  
ATOM   4532  C   ALA A 296     -26.517   9.996  14.658  1.00  0.78           C  
ATOM   4533  O   ALA A 296     -26.646   8.823  15.010  1.00  0.78           O  
ATOM   4534  CB  ALA A 296     -28.401  11.593  14.972  1.00  0.78           C  
ATOM   4535  H   ALA A 296     -26.438  13.165  15.221  1.00  0.78           H  
ATOM   4536  HA  ALA A 296     -27.178  10.781  16.530  1.00  0.78           H  
ATOM   4537 1HB  ALA A 296     -29.100  10.760  14.984  1.00  0.78           H  
ATOM   4538 2HB  ALA A 296     -28.783  12.404  15.593  1.00  0.78           H  
ATOM   4539 3HB  ALA A 296     -28.273  11.947  13.952  1.00  0.78           H  
ATOM   4540  N   ALA A 297     -25.859  10.350  13.555  1.00  0.81           N  
ATOM   4541  CA  ALA A 297     -25.263   9.385  12.648  1.00  0.81           C  
ATOM   4542  C   ALA A 297     -23.904   8.886  13.120  1.00  0.81           C  
ATOM   4543  O   ALA A 297     -23.339   7.974  12.511  1.00  0.81           O  
ATOM   4544  CB  ALA A 297     -25.087  10.016  11.284  1.00  0.81           C  
ATOM   4545  H   ALA A 297     -25.807  11.340  13.300  1.00  0.81           H  
ATOM   4546  HA  ALA A 297     -25.934   8.531  12.577  1.00  0.81           H  
ATOM   4547 1HB  ALA A 297     -24.665   9.287  10.595  1.00  0.81           H  
ATOM   4548 2HB  ALA A 297     -26.054  10.355  10.914  1.00  0.81           H  
ATOM   4549 3HB  ALA A 297     -24.414  10.872  11.375  1.00  0.81           H  
ATOM   4550  N   LEU A 298     -23.356   9.474  14.176  1.00  0.82           N  
ATOM   4551  CA  LEU A 298     -22.014   9.125  14.579  1.00  0.82           C  
ATOM   4552  C   LEU A 298     -21.906   7.703  15.034  1.00  0.82           C  
ATOM   4553  O   LEU A 298     -20.998   6.996  14.613  1.00  0.82           O  
ATOM   4554  CB  LEU A 298     -21.486  10.063  15.654  1.00  0.82           C  
ATOM   4555  CG  LEU A 298     -20.129   9.729  16.098  1.00  0.82           C  
ATOM   4556  CD1 LEU A 298     -19.237   9.743  14.929  1.00  0.82           C  
ATOM   4557  CD2 LEU A 298     -19.668  10.725  17.066  1.00  0.82           C  
ATOM   4558  H   LEU A 298     -23.864  10.168  14.715  1.00  0.82           H  
ATOM   4559  HA  LEU A 298     -21.369   9.242  13.714  1.00  0.82           H  
ATOM   4560 1HB  LEU A 298     -21.488  11.080  15.268  1.00  0.82           H  
ATOM   4561 2HB  LEU A 298     -22.143  10.017  16.521  1.00  0.82           H  
ATOM   4562  HG  LEU A 298     -20.124   8.739  16.548  1.00  0.82           H  
ATOM   4563 1HD1 LEU A 298     -18.249   9.488  15.257  1.00  0.82           H  
ATOM   4564 2HD1 LEU A 298     -19.583   9.014  14.202  1.00  0.82           H  
ATOM   4565 3HD1 LEU A 298     -19.233  10.731  14.480  1.00  0.82           H  
ATOM   4566 1HD2 LEU A 298     -18.665  10.456  17.366  1.00  0.82           H  
ATOM   4567 2HD2 LEU A 298     -19.668  11.715  16.609  1.00  0.82           H  
ATOM   4568 3HD2 LEU A 298     -20.318  10.726  17.912  1.00  0.82           H  
ATOM   4569  N   LYS A 299     -22.836   7.237  15.849  1.00  0.84           N  
ATOM   4570  CA  LYS A 299     -22.710   5.868  16.309  1.00  0.84           C  
ATOM   4571  C   LYS A 299     -22.694   4.924  15.102  1.00  0.84           C  
ATOM   4572  O   LYS A 299     -21.903   3.985  15.035  1.00  0.84           O  
ATOM   4573  CB  LYS A 299     -23.860   5.515  17.257  1.00  0.84           C  
ATOM   4574  CG  LYS A 299     -23.791   4.102  17.800  1.00  0.84           C  
ATOM   4575  CD  LYS A 299     -22.600   3.928  18.722  1.00  0.84           C  
ATOM   4576  CE  LYS A 299     -22.490   2.493  19.220  1.00  0.84           C  
ATOM   4577  NZ  LYS A 299     -21.259   2.289  19.996  1.00  0.84           N  
ATOM   4578  H   LYS A 299     -23.595   7.832  16.158  1.00  0.84           H  
ATOM   4579  HA  LYS A 299     -21.763   5.759  16.840  1.00  0.84           H  
ATOM   4580 1HB  LYS A 299     -23.863   6.207  18.099  1.00  0.84           H  
ATOM   4581 2HB  LYS A 299     -24.810   5.628  16.733  1.00  0.84           H  
ATOM   4582 1HG  LYS A 299     -24.705   3.874  18.347  1.00  0.84           H  
ATOM   4583 2HG  LYS A 299     -23.699   3.402  16.969  1.00  0.84           H  
ATOM   4584 1HD  LYS A 299     -21.683   4.183  18.188  1.00  0.84           H  
ATOM   4585 2HD  LYS A 299     -22.693   4.594  19.581  1.00  0.84           H  
ATOM   4586 1HE  LYS A 299     -23.350   2.236  19.836  1.00  0.84           H  
ATOM   4587 2HE  LYS A 299     -22.459   1.831  18.354  1.00  0.84           H  
ATOM   4588 1HZ  LYS A 299     -21.171   1.298  20.264  1.00  0.84           H  
ATOM   4589 2HZ  LYS A 299     -20.478   2.526  19.374  1.00  0.84           H  
ATOM   4590 3HZ  LYS A 299     -21.237   2.874  20.808  1.00  0.84           H  
ATOM   4591  N   ALA A 300     -23.543   5.189  14.113  1.00  0.85           N  
ATOM   4592  CA  ALA A 300     -23.559   4.350  12.926  1.00  0.85           C  
ATOM   4593  C   ALA A 300     -22.217   4.398  12.185  1.00  0.85           C  
ATOM   4594  O   ALA A 300     -21.740   3.382  11.672  1.00  0.85           O  
ATOM   4595  CB  ALA A 300     -24.671   4.798  11.993  1.00  0.85           C  
ATOM   4596  H   ALA A 300     -24.168   5.980  14.182  1.00  0.85           H  
ATOM   4597  HA  ALA A 300     -23.738   3.323  13.240  1.00  0.85           H  
ATOM   4598 1HB  ALA A 300     -24.691   4.151  11.118  1.00  0.85           H  
ATOM   4599 2HB  ALA A 300     -25.626   4.742  12.512  1.00  0.85           H  
ATOM   4600 3HB  ALA A 300     -24.488   5.826  11.681  1.00  0.85           H  
ATOM   4601  N   ARG A 301     -21.608   5.586  12.131  1.00  0.85           N  
ATOM   4602  CA  ARG A 301     -20.357   5.789  11.410  1.00  0.85           C  
ATOM   4603  C   ARG A 301     -19.087   5.254  12.090  1.00  0.85           C  
ATOM   4604  O   ARG A 301     -18.212   4.711  11.402  1.00  0.85           O  
ATOM   4605  CB  ARG A 301     -20.181   7.272  11.112  1.00  0.85           C  
ATOM   4606  CG  ARG A 301     -21.139   7.816  10.023  1.00  0.85           C  
ATOM   4607  CD  ARG A 301     -20.852   9.237   9.617  1.00  0.85           C  
ATOM   4608  NE  ARG A 301     -21.204  10.214  10.647  1.00  0.85           N  
ATOM   4609  CZ  ARG A 301     -20.295  10.885  11.380  1.00  0.85           C  
ATOM   4610  NH1 ARG A 301     -19.007  10.670  11.166  1.00  0.85           N  
ATOM   4611  NH2 ARG A 301     -20.665  11.755  12.300  1.00  0.85           N  
ATOM   4612  H   ARG A 301     -22.053   6.392  12.571  1.00  0.85           H  
ATOM   4613  HA  ARG A 301     -20.456   5.278  10.454  1.00  0.85           H  
ATOM   4614 1HB  ARG A 301     -20.355   7.840  12.021  1.00  0.85           H  
ATOM   4615 2HB  ARG A 301     -19.155   7.466  10.793  1.00  0.85           H  
ATOM   4616 1HG  ARG A 301     -21.038   7.196   9.133  1.00  0.85           H  
ATOM   4617 2HG  ARG A 301     -22.163   7.761  10.374  1.00  0.85           H  
ATOM   4618 1HD  ARG A 301     -19.784   9.338   9.404  1.00  0.85           H  
ATOM   4619 2HD  ARG A 301     -21.417   9.477   8.717  1.00  0.85           H  
ATOM   4620  HE  ARG A 301     -22.186  10.388  10.830  1.00  0.85           H  
ATOM   4621 1HH1 ARG A 301     -18.713  10.007  10.456  1.00  0.85           H  
ATOM   4622 2HH1 ARG A 301     -18.291  11.178  11.707  1.00  0.85           H  
ATOM   4623 1HH2 ARG A 301     -21.659  11.969  12.491  1.00  0.85           H  
ATOM   4624 2HH2 ARG A 301     -19.952  12.225  12.842  1.00  0.85           H  
ATOM   4625  N   VAL A 302     -18.983   5.368  13.423  1.00  0.85           N  
ATOM   4626  CA  VAL A 302     -17.750   4.948  14.107  1.00  0.85           C  
ATOM   4627  C   VAL A 302     -17.942   3.688  14.960  1.00  0.85           C  
ATOM   4628  O   VAL A 302     -16.981   3.161  15.539  1.00  0.85           O  
ATOM   4629  CB  VAL A 302     -17.181   6.089  14.974  1.00  0.85           C  
ATOM   4630  CG1 VAL A 302     -16.890   7.294  14.062  1.00  0.85           C  
ATOM   4631  CG2 VAL A 302     -18.108   6.412  16.115  1.00  0.85           C  
ATOM   4632  H   VAL A 302     -19.742   5.811  13.943  1.00  0.85           H  
ATOM   4633  HA  VAL A 302     -17.004   4.723  13.347  1.00  0.85           H  
ATOM   4634  HB  VAL A 302     -16.227   5.771  15.395  1.00  0.85           H  
ATOM   4635 1HG1 VAL A 302     -16.462   8.102  14.642  1.00  0.85           H  
ATOM   4636 2HG1 VAL A 302     -16.192   6.999  13.280  1.00  0.85           H  
ATOM   4637 3HG1 VAL A 302     -17.812   7.629  13.606  1.00  0.85           H  
ATOM   4638 1HG2 VAL A 302     -17.676   7.192  16.701  1.00  0.85           H  
ATOM   4639 2HG2 VAL A 302     -19.036   6.729  15.741  1.00  0.85           H  
ATOM   4640 3HG2 VAL A 302     -18.256   5.524  16.736  1.00  0.85           H  
ATOM   4641  N   GLY A 303     -19.176   3.199  15.023  1.00  0.84           N  
ATOM   4642  CA  GLY A 303     -19.496   1.957  15.695  1.00  0.84           C  
ATOM   4643  C   GLY A 303     -19.146   1.941  17.163  1.00  0.84           C  
ATOM   4644  O   GLY A 303     -19.514   2.840  17.923  1.00  0.84           O  
ATOM   4645  H   GLY A 303     -19.955   3.693  14.592  1.00  0.84           H  
ATOM   4646 1HA  GLY A 303     -20.565   1.767  15.583  1.00  0.84           H  
ATOM   4647 2HA  GLY A 303     -18.984   1.139  15.192  1.00  0.84           H  
ATOM   4648  N   ASP A 304     -18.400   0.920  17.554  1.00  0.82           N  
ATOM   4649  CA  ASP A 304     -18.012   0.741  18.939  1.00  0.82           C  
ATOM   4650  C   ASP A 304     -16.615   1.235  19.253  1.00  0.82           C  
ATOM   4651  O   ASP A 304     -16.063   0.896  20.300  1.00  0.82           O  
ATOM   4652  CB  ASP A 304     -18.188  -0.721  19.343  1.00  0.82           C  
ATOM   4653  CG  ASP A 304     -19.681  -1.142  19.362  1.00  0.82           C  
ATOM   4654  OD1 ASP A 304     -20.513  -0.375  19.862  1.00  0.82           O  
ATOM   4655  OD2 ASP A 304     -19.979  -2.196  18.864  1.00  0.82           O  
ATOM   4656  H   ASP A 304     -18.106   0.236  16.870  1.00  0.82           H  
ATOM   4657  HA  ASP A 304     -18.686   1.326  19.557  1.00  0.82           H  
ATOM   4658 1HB  ASP A 304     -17.646  -1.362  18.646  1.00  0.82           H  
ATOM   4659 2HB  ASP A 304     -17.762  -0.879  20.334  1.00  0.82           H  
ATOM   4660  N   VAL A 305     -16.028   2.042  18.369  1.00  0.80           N  
ATOM   4661  CA  VAL A 305     -14.732   2.599  18.712  1.00  0.80           C  
ATOM   4662  C   VAL A 305     -14.940   3.603  19.847  1.00  0.80           C  
ATOM   4663  O   VAL A 305     -14.144   3.667  20.781  1.00  0.80           O  
ATOM   4664  CB  VAL A 305     -14.043   3.286  17.540  1.00  0.80           C  
ATOM   4665  CG1 VAL A 305     -12.750   3.927  18.047  1.00  0.80           C  
ATOM   4666  CG2 VAL A 305     -13.769   2.294  16.439  1.00  0.80           C  
ATOM   4667  H   VAL A 305     -16.481   2.296  17.485  1.00  0.80           H  
ATOM   4668  HA  VAL A 305     -14.084   1.795  19.068  1.00  0.80           H  
ATOM   4669  HB  VAL A 305     -14.687   4.082  17.155  1.00  0.80           H  
ATOM   4670 1HG1 VAL A 305     -12.250   4.420  17.236  1.00  0.80           H  
ATOM   4671 2HG1 VAL A 305     -12.984   4.647  18.833  1.00  0.80           H  
ATOM   4672 3HG1 VAL A 305     -12.097   3.153  18.447  1.00  0.80           H  
ATOM   4673 1HG2 VAL A 305     -13.280   2.801  15.608  1.00  0.80           H  
ATOM   4674 2HG2 VAL A 305     -13.125   1.501  16.815  1.00  0.80           H  
ATOM   4675 3HG2 VAL A 305     -14.715   1.867  16.098  1.00  0.80           H  
ATOM   4676  N   LEU A 306     -16.003   4.413  19.737  1.00  0.77           N  
ATOM   4677  CA  LEU A 306     -16.353   5.370  20.787  1.00  0.77           C  
ATOM   4678  C   LEU A 306     -17.499   4.859  21.649  1.00  0.77           C  
ATOM   4679  O   LEU A 306     -18.470   4.283  21.146  1.00  0.77           O  
ATOM   4680  CB  LEU A 306     -16.794   6.727  20.224  1.00  0.77           C  
ATOM   4681  CG  LEU A 306     -15.791   7.518  19.437  1.00  0.77           C  
ATOM   4682  CD1 LEU A 306     -16.463   8.784  18.961  1.00  0.77           C  
ATOM   4683  CD2 LEU A 306     -14.578   7.843  20.344  1.00  0.77           C  
ATOM   4684  H   LEU A 306     -16.600   4.321  18.927  1.00  0.77           H  
ATOM   4685  HA  LEU A 306     -15.486   5.521  21.433  1.00  0.77           H  
ATOM   4686 1HB  LEU A 306     -17.657   6.565  19.584  1.00  0.77           H  
ATOM   4687 2HB  LEU A 306     -17.110   7.349  21.067  1.00  0.77           H  
ATOM   4688  HG  LEU A 306     -15.479   6.952  18.570  1.00  0.77           H  
ATOM   4689 1HD1 LEU A 306     -15.776   9.379  18.381  1.00  0.77           H  
ATOM   4690 2HD1 LEU A 306     -17.321   8.553  18.358  1.00  0.77           H  
ATOM   4691 3HD1 LEU A 306     -16.785   9.338  19.839  1.00  0.77           H  
ATOM   4692 1HD2 LEU A 306     -13.845   8.430  19.815  1.00  0.77           H  
ATOM   4693 2HD2 LEU A 306     -14.921   8.408  21.211  1.00  0.77           H  
ATOM   4694 3HD2 LEU A 306     -14.114   6.911  20.684  1.00  0.77           H  
ATOM   4695  N   SER A 307     -17.417   5.124  22.945  1.00  0.74           N  
ATOM   4696  CA  SER A 307     -18.496   4.800  23.859  1.00  0.74           C  
ATOM   4697  C   SER A 307     -19.585   5.845  23.780  1.00  0.74           C  
ATOM   4698  O   SER A 307     -19.356   6.946  23.273  1.00  0.74           O  
ATOM   4699  CB  SER A 307     -17.961   4.726  25.267  1.00  0.74           C  
ATOM   4700  OG  SER A 307     -17.473   5.983  25.664  1.00  0.74           O  
ATOM   4701  H   SER A 307     -16.577   5.584  23.315  1.00  0.74           H  
ATOM   4702  HA  SER A 307     -18.916   3.832  23.581  1.00  0.74           H  
ATOM   4703 1HB  SER A 307     -18.751   4.407  25.944  1.00  0.74           H  
ATOM   4704 2HB  SER A 307     -17.161   3.990  25.319  1.00  0.74           H  
ATOM   4705  HG  SER A 307     -16.638   6.110  25.130  1.00  0.74           H  
ATOM   4706  N   GLU A 308     -20.756   5.541  24.331  1.00  0.72           N  
ATOM   4707  CA  GLU A 308     -21.824   6.528  24.337  1.00  0.72           C  
ATOM   4708  C   GLU A 308     -21.417   7.752  25.143  1.00  0.72           C  
ATOM   4709  O   GLU A 308     -21.740   8.881  24.773  1.00  0.72           O  
ATOM   4710  CB  GLU A 308     -23.108   5.920  24.899  1.00  0.72           C  
ATOM   4711  CG  GLU A 308     -23.747   4.873  23.987  1.00  0.72           C  
ATOM   4712  CD  GLU A 308     -24.981   4.233  24.579  1.00  0.72           C  
ATOM   4713  OE1 GLU A 308     -25.272   4.485  25.725  1.00  0.72           O  
ATOM   4714  OE2 GLU A 308     -25.633   3.493  23.879  1.00  0.72           O  
ATOM   4715  H   GLU A 308     -20.906   4.626  24.732  1.00  0.72           H  
ATOM   4716  HA  GLU A 308     -22.009   6.843  23.309  1.00  0.72           H  
ATOM   4717 1HB  GLU A 308     -22.899   5.450  25.860  1.00  0.72           H  
ATOM   4718 2HB  GLU A 308     -23.839   6.709  25.072  1.00  0.72           H  
ATOM   4719 1HG  GLU A 308     -24.014   5.348  23.043  1.00  0.72           H  
ATOM   4720 2HG  GLU A 308     -23.010   4.100  23.775  1.00  0.72           H  
ATOM   4721  N   ALA A 309     -20.695   7.527  26.246  1.00  0.70           N  
ATOM   4722  CA  ALA A 309     -20.239   8.629  27.079  1.00  0.70           C  
ATOM   4723  C   ALA A 309     -19.297   9.535  26.303  1.00  0.70           C  
ATOM   4724  O   ALA A 309     -19.416  10.762  26.379  1.00  0.70           O  
ATOM   4725  CB  ALA A 309     -19.540   8.101  28.313  1.00  0.70           C  
ATOM   4726  H   ALA A 309     -20.461   6.578  26.496  1.00  0.70           H  
ATOM   4727  HA  ALA A 309     -21.108   9.213  27.378  1.00  0.70           H  
ATOM   4728 1HB  ALA A 309     -19.219   8.935  28.935  1.00  0.70           H  
ATOM   4729 2HB  ALA A 309     -20.223   7.468  28.877  1.00  0.70           H  
ATOM   4730 3HB  ALA A 309     -18.668   7.518  28.011  1.00  0.70           H  
ATOM   4731  N   GLU A 310     -18.389   8.939  25.517  1.00  0.68           N  
ATOM   4732  CA  GLU A 310     -17.475   9.744  24.712  1.00  0.68           C  
ATOM   4733  C   GLU A 310     -18.227  10.524  23.656  1.00  0.68           C  
ATOM   4734  O   GLU A 310     -17.930  11.695  23.435  1.00  0.68           O  
ATOM   4735  CB  GLU A 310     -16.396   8.875  24.086  1.00  0.68           C  
ATOM   4736  CG  GLU A 310     -15.357   8.376  25.081  1.00  0.68           C  
ATOM   4737  CD  GLU A 310     -14.501   7.281  24.542  1.00  0.68           C  
ATOM   4738  OE1 GLU A 310     -15.066   6.319  24.056  1.00  0.68           O  
ATOM   4739  OE2 GLU A 310     -13.299   7.378  24.617  1.00  0.68           O  
ATOM   4740  H   GLU A 310     -18.313   7.920  25.492  1.00  0.68           H  
ATOM   4741  HA  GLU A 310     -16.984  10.463  25.370  1.00  0.68           H  
ATOM   4742 1HB  GLU A 310     -16.859   8.010  23.611  1.00  0.68           H  
ATOM   4743 2HB  GLU A 310     -15.883   9.438  23.309  1.00  0.68           H  
ATOM   4744 1HG  GLU A 310     -14.716   9.215  25.355  1.00  0.68           H  
ATOM   4745 2HG  GLU A 310     -15.863   8.036  25.982  1.00  0.68           H  
ATOM   4746  N   ILE A 311     -19.242   9.911  23.047  1.00  0.67           N  
ATOM   4747  CA  ILE A 311     -20.018  10.629  22.054  1.00  0.67           C  
ATOM   4748  C   ILE A 311     -20.731  11.799  22.718  1.00  0.67           C  
ATOM   4749  O   ILE A 311     -20.734  12.904  22.179  1.00  0.67           O  
ATOM   4750  CB  ILE A 311     -20.982   9.722  21.266  1.00  0.67           C  
ATOM   4751  CG1 ILE A 311     -20.120   8.759  20.364  1.00  0.67           C  
ATOM   4752  CG2 ILE A 311     -21.950  10.600  20.449  1.00  0.67           C  
ATOM   4753  CD1 ILE A 311     -20.881   7.624  19.694  1.00  0.67           C  
ATOM   4754  H   ILE A 311     -19.447   8.932  23.256  1.00  0.67           H  
ATOM   4755  HA  ILE A 311     -19.327  11.039  21.322  1.00  0.67           H  
ATOM   4756  HB  ILE A 311     -21.547   9.096  21.961  1.00  0.67           H  
ATOM   4757 1HG1 ILE A 311     -19.629   9.345  19.606  1.00  0.67           H  
ATOM   4758 2HG1 ILE A 311     -19.353   8.313  20.996  1.00  0.67           H  
ATOM   4759 1HG2 ILE A 311     -22.633   9.966  19.885  1.00  0.67           H  
ATOM   4760 2HG2 ILE A 311     -22.525  11.239  21.126  1.00  0.67           H  
ATOM   4761 3HG2 ILE A 311     -21.394  11.229  19.769  1.00  0.67           H  
ATOM   4762 1HD1 ILE A 311     -20.187   7.014  19.108  1.00  0.67           H  
ATOM   4763 2HD1 ILE A 311     -21.351   7.002  20.459  1.00  0.67           H  
ATOM   4764 3HD1 ILE A 311     -21.645   8.034  19.034  1.00  0.67           H  
ATOM   4765  N   ALA A 312     -21.316  11.576  23.898  1.00  0.66           N  
ATOM   4766  CA  ALA A 312     -21.971  12.666  24.610  1.00  0.66           C  
ATOM   4767  C   ALA A 312     -20.974  13.788  24.917  1.00  0.66           C  
ATOM   4768  O   ALA A 312     -21.314  14.974  24.823  1.00  0.66           O  
ATOM   4769  CB  ALA A 312     -22.580  12.154  25.896  1.00  0.66           C  
ATOM   4770  H   ALA A 312     -21.312  10.639  24.300  1.00  0.66           H  
ATOM   4771  HA  ALA A 312     -22.757  13.069  23.971  1.00  0.66           H  
ATOM   4772 1HB  ALA A 312     -23.083  12.970  26.406  1.00  0.66           H  
ATOM   4773 2HB  ALA A 312     -23.296  11.366  25.665  1.00  0.66           H  
ATOM   4774 3HB  ALA A 312     -21.794  11.754  26.532  1.00  0.66           H  
ATOM   4775  N   GLU A 313     -19.730  13.431  25.259  1.00  0.65           N  
ATOM   4776  CA  GLU A 313     -18.737  14.461  25.518  1.00  0.65           C  
ATOM   4777  C   GLU A 313     -18.428  15.183  24.217  1.00  0.65           C  
ATOM   4778  O   GLU A 313     -18.251  16.404  24.211  1.00  0.65           O  
ATOM   4779  CB  GLU A 313     -17.456  13.908  26.139  1.00  0.65           C  
ATOM   4780  CG  GLU A 313     -16.428  15.011  26.508  1.00  0.65           C  
ATOM   4781  CD  GLU A 313     -16.841  15.978  27.601  1.00  0.65           C  
ATOM   4782  OE1 GLU A 313     -17.613  15.626  28.461  1.00  0.65           O  
ATOM   4783  OE2 GLU A 313     -16.349  17.083  27.594  1.00  0.65           O  
ATOM   4784  H   GLU A 313     -19.489  12.445  25.366  1.00  0.65           H  
ATOM   4785  HA  GLU A 313     -19.159  15.185  26.207  1.00  0.65           H  
ATOM   4786 1HB  GLU A 313     -17.698  13.337  27.033  1.00  0.65           H  
ATOM   4787 2HB  GLU A 313     -16.981  13.224  25.434  1.00  0.65           H  
ATOM   4788 1HG  GLU A 313     -15.493  14.537  26.799  1.00  0.65           H  
ATOM   4789 2HG  GLU A 313     -16.251  15.591  25.615  1.00  0.65           H  
ATOM   4790  N   MET A 314     -18.380  14.450  23.100  1.00  0.64           N  
ATOM   4791  CA  MET A 314     -18.106  15.107  21.837  1.00  0.64           C  
ATOM   4792  C   MET A 314     -19.170  16.157  21.567  1.00  0.64           C  
ATOM   4793  O   MET A 314     -18.843  17.278  21.153  1.00  0.64           O  
ATOM   4794  CB  MET A 314     -18.115  14.136  20.653  1.00  0.64           C  
ATOM   4795  CG  MET A 314     -17.018  13.153  20.548  1.00  0.64           C  
ATOM   4796  SD  MET A 314     -17.318  12.105  19.250  1.00  0.64           S  
ATOM   4797  CE  MET A 314     -17.223  13.347  18.038  1.00  0.64           C  
ATOM   4798  H   MET A 314     -18.508  13.441  23.144  1.00  0.64           H  
ATOM   4799  HA  MET A 314     -17.142  15.598  21.915  1.00  0.64           H  
ATOM   4800 1HB  MET A 314     -19.045  13.591  20.632  1.00  0.64           H  
ATOM   4801 2HB  MET A 314     -18.087  14.727  19.743  1.00  0.64           H  
ATOM   4802 1HG  MET A 314     -16.111  13.639  20.358  1.00  0.64           H  
ATOM   4803 2HG  MET A 314     -16.942  12.569  21.439  1.00  0.64           H  
ATOM   4804 1HE  MET A 314     -17.442  12.947  17.072  1.00  0.64           H  
ATOM   4805 2HE  MET A 314     -17.953  14.094  18.261  1.00  0.64           H  
ATOM   4806 3HE  MET A 314     -16.231  13.790  18.048  1.00  0.64           H  
ATOM   4807  N   GLU A 315     -20.440  15.808  21.834  1.00  0.64           N  
ATOM   4808  CA  GLU A 315     -21.545  16.731  21.599  1.00  0.64           C  
ATOM   4809  C   GLU A 315     -21.392  17.983  22.458  1.00  0.64           C  
ATOM   4810  O   GLU A 315     -21.606  19.100  21.985  1.00  0.64           O  
ATOM   4811  CB  GLU A 315     -22.890  16.060  21.919  1.00  0.64           C  
ATOM   4812  CG  GLU A 315     -23.345  14.974  20.962  1.00  0.64           C  
ATOM   4813  CD  GLU A 315     -24.614  14.265  21.417  1.00  0.64           C  
ATOM   4814  OE1 GLU A 315     -25.061  14.523  22.511  1.00  0.64           O  
ATOM   4815  OE2 GLU A 315     -25.135  13.472  20.666  1.00  0.64           O  
ATOM   4816  H   GLU A 315     -20.630  14.861  22.173  1.00  0.64           H  
ATOM   4817  HA  GLU A 315     -21.533  17.027  20.552  1.00  0.64           H  
ATOM   4818 1HB  GLU A 315     -22.840  15.617  22.908  1.00  0.64           H  
ATOM   4819 2HB  GLU A 315     -23.668  16.819  21.947  1.00  0.64           H  
ATOM   4820 1HG  GLU A 315     -23.551  15.450  20.024  1.00  0.64           H  
ATOM   4821 2HG  GLU A 315     -22.543  14.252  20.816  1.00  0.64           H  
ATOM   4822  N   ARG A 316     -20.965  17.799  23.712  1.00  0.63           N  
ATOM   4823  CA  ARG A 316     -20.738  18.912  24.631  1.00  0.63           C  
ATOM   4824  C   ARG A 316     -19.604  19.831  24.167  1.00  0.63           C  
ATOM   4825  O   ARG A 316     -19.694  21.054  24.300  1.00  0.63           O  
ATOM   4826  CB  ARG A 316     -20.449  18.384  26.033  1.00  0.63           C  
ATOM   4827  CG  ARG A 316     -21.675  17.821  26.776  1.00  0.63           C  
ATOM   4828  CD  ARG A 316     -21.388  17.556  28.229  1.00  0.63           C  
ATOM   4829  NE  ARG A 316     -20.540  16.372  28.439  1.00  0.63           N  
ATOM   4830  CZ  ARG A 316     -21.011  15.119  28.630  1.00  0.63           C  
ATOM   4831  NH1 ARG A 316     -22.307  14.887  28.666  1.00  0.63           N  
ATOM   4832  NH2 ARG A 316     -20.151  14.136  28.795  1.00  0.63           N  
ATOM   4833  H   ARG A 316     -20.831  16.842  24.045  1.00  0.63           H  
ATOM   4834  HA  ARG A 316     -21.653  19.500  24.677  1.00  0.63           H  
ATOM   4835 1HB  ARG A 316     -19.705  17.593  25.977  1.00  0.63           H  
ATOM   4836 2HB  ARG A 316     -20.026  19.181  26.641  1.00  0.63           H  
ATOM   4837 1HG  ARG A 316     -22.496  18.533  26.711  1.00  0.63           H  
ATOM   4838 2HG  ARG A 316     -21.975  16.884  26.312  1.00  0.63           H  
ATOM   4839 1HD  ARG A 316     -20.876  18.416  28.655  1.00  0.63           H  
ATOM   4840 2HD  ARG A 316     -22.326  17.397  28.757  1.00  0.63           H  
ATOM   4841  HE  ARG A 316     -19.513  16.473  28.431  1.00  0.63           H  
ATOM   4842 1HH1 ARG A 316     -22.956  15.649  28.540  1.00  0.63           H  
ATOM   4843 2HH1 ARG A 316     -22.649  13.955  28.845  1.00  0.63           H  
ATOM   4844 1HH2 ARG A 316     -19.145  14.359  28.751  1.00  0.63           H  
ATOM   4845 2HH2 ARG A 316     -20.468  13.193  28.941  1.00  0.63           H  
ATOM   4846  N   LEU A 317     -18.548  19.235  23.609  1.00  0.63           N  
ATOM   4847  CA  LEU A 317     -17.381  19.967  23.114  1.00  0.63           C  
ATOM   4848  C   LEU A 317     -17.563  20.569  21.729  1.00  0.63           C  
ATOM   4849  O   LEU A 317     -16.915  21.567  21.400  1.00  0.63           O  
ATOM   4850  CB  LEU A 317     -16.174  19.034  23.019  1.00  0.63           C  
ATOM   4851  CG  LEU A 317     -15.625  18.500  24.299  1.00  0.63           C  
ATOM   4852  CD1 LEU A 317     -14.579  17.451  23.981  1.00  0.63           C  
ATOM   4853  CD2 LEU A 317     -15.030  19.635  25.088  1.00  0.63           C  
ATOM   4854  H   LEU A 317     -18.539  18.215  23.564  1.00  0.63           H  
ATOM   4855  HA  LEU A 317     -17.164  20.771  23.816  1.00  0.63           H  
ATOM   4856 1HB  LEU A 317     -16.471  18.172  22.423  1.00  0.63           H  
ATOM   4857 2HB  LEU A 317     -15.371  19.551  22.497  1.00  0.63           H  
ATOM   4858  HG  LEU A 317     -16.421  18.032  24.883  1.00  0.63           H  
ATOM   4859 1HD1 LEU A 317     -14.183  17.064  24.920  1.00  0.63           H  
ATOM   4860 2HD1 LEU A 317     -15.041  16.645  23.412  1.00  0.63           H  
ATOM   4861 3HD1 LEU A 317     -13.781  17.887  23.398  1.00  0.63           H  
ATOM   4862 1HD2 LEU A 317     -14.644  19.239  25.999  1.00  0.63           H  
ATOM   4863 2HD2 LEU A 317     -14.229  20.110  24.525  1.00  0.63           H  
ATOM   4864 3HD2 LEU A 317     -15.802  20.373  25.308  1.00  0.63           H  
ATOM   4865  N   GLY A 318     -18.402  19.936  20.903  1.00  0.64           N  
ATOM   4866  CA  GLY A 318     -18.555  20.304  19.500  1.00  0.64           C  
ATOM   4867  C   GLY A 318     -17.502  19.571  18.660  1.00  0.64           C  
ATOM   4868  O   GLY A 318     -17.164  19.982  17.548  1.00  0.64           O  
ATOM   4869  H   GLY A 318     -18.923  19.130  21.241  1.00  0.64           H  
ATOM   4870 1HA  GLY A 318     -19.550  20.019  19.166  1.00  0.64           H  
ATOM   4871 2HA  GLY A 318     -18.458  21.378  19.383  1.00  0.64           H  
ATOM   4872  N   LEU A 319     -16.947  18.511  19.250  1.00  0.66           N  
ATOM   4873  CA  LEU A 319     -15.915  17.661  18.663  1.00  0.66           C  
ATOM   4874  C   LEU A 319     -16.508  16.831  17.544  1.00  0.66           C  
ATOM   4875  O   LEU A 319     -17.665  16.418  17.617  1.00  0.66           O  
ATOM   4876  CB  LEU A 319     -15.250  16.802  19.753  1.00  0.66           C  
ATOM   4877  CG  LEU A 319     -14.085  15.942  19.361  1.00  0.66           C  
ATOM   4878  CD1 LEU A 319     -13.037  16.795  18.928  1.00  0.66           C  
ATOM   4879  CD2 LEU A 319     -13.575  15.155  20.553  1.00  0.66           C  
ATOM   4880  H   LEU A 319     -17.333  18.236  20.149  1.00  0.66           H  
ATOM   4881  HA  LEU A 319     -15.147  18.284  18.220  1.00  0.66           H  
ATOM   4882 1HB  LEU A 319     -14.926  17.457  20.559  1.00  0.66           H  
ATOM   4883 2HB  LEU A 319     -15.994  16.148  20.130  1.00  0.66           H  
ATOM   4884  HG  LEU A 319     -14.374  15.275  18.547  1.00  0.66           H  
ATOM   4885 1HD1 LEU A 319     -12.204  16.207  18.619  1.00  0.66           H  
ATOM   4886 2HD1 LEU A 319     -13.407  17.361  18.114  1.00  0.66           H  
ATOM   4887 3HD1 LEU A 319     -12.745  17.459  19.740  1.00  0.66           H  
ATOM   4888 1HD2 LEU A 319     -12.735  14.577  20.233  1.00  0.66           H  
ATOM   4889 2HD2 LEU A 319     -13.268  15.845  21.344  1.00  0.66           H  
ATOM   4890 3HD2 LEU A 319     -14.311  14.511  20.936  1.00  0.66           H  
ATOM   4891  N   ARG A 320     -15.773  16.697  16.453  1.00  0.69           N  
ATOM   4892  CA  ARG A 320     -16.219  15.893  15.337  1.00  0.69           C  
ATOM   4893  C   ARG A 320     -15.471  14.567  15.318  1.00  0.69           C  
ATOM   4894  O   ARG A 320     -14.472  14.403  16.025  1.00  0.69           O  
ATOM   4895  CB  ARG A 320     -16.032  16.643  14.045  1.00  0.69           C  
ATOM   4896  CG  ARG A 320     -16.887  17.895  13.930  1.00  0.69           C  
ATOM   4897  CD  ARG A 320     -16.882  18.464  12.546  1.00  0.69           C  
ATOM   4898  NE  ARG A 320     -17.762  19.618  12.398  1.00  0.69           N  
ATOM   4899  CZ  ARG A 320     -17.392  20.896  12.607  1.00  0.69           C  
ATOM   4900  NH1 ARG A 320     -16.162  21.157  12.969  1.00  0.69           N  
ATOM   4901  NH2 ARG A 320     -18.250  21.890  12.447  1.00  0.69           N  
ATOM   4902  H   ARG A 320     -14.846  17.116  16.390  1.00  0.69           H  
ATOM   4903  HA  ARG A 320     -17.279  15.689  15.456  1.00  0.69           H  
ATOM   4904 1HB  ARG A 320     -15.027  16.957  14.010  1.00  0.69           H  
ATOM   4905 2HB  ARG A 320     -16.192  16.016  13.220  1.00  0.69           H  
ATOM   4906 1HG  ARG A 320     -17.888  17.626  14.202  1.00  0.69           H  
ATOM   4907 2HG  ARG A 320     -16.515  18.653  14.622  1.00  0.69           H  
ATOM   4908 1HD  ARG A 320     -15.871  18.764  12.278  1.00  0.69           H  
ATOM   4909 2HD  ARG A 320     -17.230  17.703  11.856  1.00  0.69           H  
ATOM   4910  HE  ARG A 320     -18.713  19.445  12.114  1.00  0.69           H  
ATOM   4911 1HH1 ARG A 320     -15.503  20.400  13.092  1.00  0.69           H  
ATOM   4912 2HH1 ARG A 320     -15.876  22.116  13.131  1.00  0.69           H  
ATOM   4913 1HH2 ARG A 320     -19.203  21.709  12.167  1.00  0.69           H  
ATOM   4914 2HH2 ARG A 320     -17.945  22.846  12.600  1.00  0.69           H  
ATOM   4915  N   ALA A 321     -15.983  13.610  14.550  1.00  0.75           N  
ATOM   4916  CA  ALA A 321     -15.367  12.292  14.438  1.00  0.75           C  
ATOM   4917  C   ALA A 321     -15.626  11.710  13.080  1.00  0.75           C  
ATOM   4918  O   ALA A 321     -16.728  11.846  12.535  1.00  0.75           O  
ATOM   4919  CB  ALA A 321     -15.917  11.345  15.476  1.00  0.75           C  
ATOM   4920  H   ALA A 321     -16.793  13.821  13.977  1.00  0.75           H  
ATOM   4921  HA  ALA A 321     -14.293  12.396  14.559  1.00  0.75           H  
ATOM   4922 1HB  ALA A 321     -15.475  10.392  15.361  1.00  0.75           H  
ATOM   4923 2HB  ALA A 321     -15.712  11.716  16.450  1.00  0.75           H  
ATOM   4924 3HB  ALA A 321     -16.966  11.271  15.332  1.00  0.75           H  
ATOM   4925  N   SER A 322     -14.629  10.997  12.579  1.00  0.84           N  
ATOM   4926  CA  SER A 322     -14.708  10.382  11.272  1.00  0.84           C  
ATOM   4927  C   SER A 322     -13.909   9.104  11.176  1.00  0.84           C  
ATOM   4928  O   SER A 322     -12.949   8.911  11.920  1.00  0.84           O  
ATOM   4929  CB  SER A 322     -14.180  11.385  10.303  1.00  0.84           C  
ATOM   4930  OG  SER A 322     -12.819  11.655  10.539  1.00  0.84           O  
ATOM   4931  H   SER A 322     -13.754  10.951  13.103  1.00  0.84           H  
ATOM   4932  HA  SER A 322     -15.753  10.156  11.047  1.00  0.84           H  
ATOM   4933 1HB  SER A 322     -14.316  11.039   9.315  1.00  0.84           H  
ATOM   4934 2HB  SER A 322     -14.761  12.281  10.413  1.00  0.84           H  
ATOM   4935  HG  SER A 322     -12.740  11.825  11.489  1.00  0.84           H  
ATOM   4936  N   ARG A 323     -14.237   8.263  10.201  1.00  0.94           N  
ATOM   4937  CA  ARG A 323     -13.490   7.016  10.065  1.00  0.94           C  
ATOM   4938  C   ARG A 323     -12.980   6.743   8.652  1.00  0.94           C  
ATOM   4939  O   ARG A 323     -13.700   6.884   7.664  1.00  0.94           O  
ATOM   4940  CB  ARG A 323     -14.354   5.868  10.566  1.00  0.94           C  
ATOM   4941  CG  ARG A 323     -13.731   4.490  10.494  1.00  0.94           C  
ATOM   4942  CD  ARG A 323     -14.546   3.492  11.238  1.00  0.94           C  
ATOM   4943  NE  ARG A 323     -15.886   3.397  10.704  1.00  0.94           N  
ATOM   4944  CZ  ARG A 323     -16.270   2.628   9.677  1.00  0.94           C  
ATOM   4945  NH1 ARG A 323     -15.415   1.849   9.047  1.00  0.94           N  
ATOM   4946  NH2 ARG A 323     -17.532   2.687   9.319  1.00  0.94           N  
ATOM   4947  H   ARG A 323     -15.032   8.472   9.577  1.00  0.94           H  
ATOM   4948  HA  ARG A 323     -12.620   7.072  10.715  1.00  0.94           H  
ATOM   4949 1HB  ARG A 323     -14.619   6.047  11.605  1.00  0.94           H  
ATOM   4950 2HB  ARG A 323     -15.283   5.840   9.994  1.00  0.94           H  
ATOM   4951 1HG  ARG A 323     -13.659   4.175   9.452  1.00  0.94           H  
ATOM   4952 2HG  ARG A 323     -12.742   4.516  10.924  1.00  0.94           H  
ATOM   4953 1HD  ARG A 323     -14.077   2.513  11.165  1.00  0.94           H  
ATOM   4954 2HD  ARG A 323     -14.619   3.788  12.286  1.00  0.94           H  
ATOM   4955  HE  ARG A 323     -16.623   3.970  11.136  1.00  0.94           H  
ATOM   4956 1HH1 ARG A 323     -14.447   1.827   9.337  1.00  0.94           H  
ATOM   4957 2HH1 ARG A 323     -15.723   1.283   8.273  1.00  0.94           H  
ATOM   4958 1HH2 ARG A 323     -18.144   3.328   9.848  1.00  0.94           H  
ATOM   4959 2HH2 ARG A 323     -17.881   2.134   8.554  1.00  0.94           H  
ATOM   4960  N   SER A 324     -11.708   6.359   8.578  1.00  1.04           N  
ATOM   4961  CA  SER A 324     -11.042   6.039   7.324  1.00  1.04           C  
ATOM   4962  C   SER A 324     -10.890   4.528   7.150  1.00  1.04           C  
ATOM   4963  O   SER A 324     -11.512   3.746   7.868  1.00  1.04           O  
ATOM   4964  CB  SER A 324      -9.684   6.725   7.255  1.00  1.04           C  
ATOM   4965  OG  SER A 324      -9.127   6.596   5.967  1.00  1.04           O  
ATOM   4966  H   SER A 324     -11.176   6.281   9.446  1.00  1.04           H  
ATOM   4967  HA  SER A 324     -11.655   6.413   6.503  1.00  1.04           H  
ATOM   4968 1HB  SER A 324      -9.789   7.779   7.510  1.00  1.04           H  
ATOM   4969 2HB  SER A 324      -9.013   6.280   7.991  1.00  1.04           H  
ATOM   4970  HG  SER A 324      -8.225   6.932   6.035  1.00  1.04           H  
ATOM   4971  N   SER A 325     -10.058   4.129   6.184  1.00  1.10           N  
ATOM   4972  CA  SER A 325      -9.805   2.723   5.849  1.00  1.10           C  
ATOM   4973  C   SER A 325      -9.117   1.946   6.977  1.00  1.10           C  
ATOM   4974  O   SER A 325      -9.153   0.715   7.000  1.00  1.10           O  
ATOM   4975  CB  SER A 325      -8.954   2.636   4.603  1.00  1.10           C  
ATOM   4976  OG  SER A 325      -7.663   3.130   4.840  1.00  1.10           O  
ATOM   4977  H   SER A 325      -9.591   4.863   5.673  1.00  1.10           H  
ATOM   4978  HA  SER A 325     -10.766   2.247   5.648  1.00  1.10           H  
ATOM   4979 1HB  SER A 325      -8.892   1.596   4.285  1.00  1.10           H  
ATOM   4980 2HB  SER A 325      -9.422   3.199   3.797  1.00  1.10           H  
ATOM   4981  HG  SER A 325      -7.347   2.676   5.636  1.00  1.10           H  
ATOM   4982  N   THR A 326      -8.494   2.672   7.901  1.00  1.09           N  
ATOM   4983  CA  THR A 326      -7.825   2.083   9.049  1.00  1.09           C  
ATOM   4984  C   THR A 326      -8.639   2.335  10.316  1.00  1.09           C  
ATOM   4985  O   THR A 326      -8.931   1.396  11.059  1.00  1.09           O  
ATOM   4986  CB  THR A 326      -6.395   2.628   9.209  1.00  1.09           C  
ATOM   4987  OG1 THR A 326      -5.624   2.303   8.043  1.00  1.09           O  
ATOM   4988  CG2 THR A 326      -5.719   2.068  10.440  1.00  1.09           C  
ATOM   4989  H   THR A 326      -8.510   3.674   7.800  1.00  1.09           H  
ATOM   4990  HA  THR A 326      -7.761   1.005   8.905  1.00  1.09           H  
ATOM   4991  HB  THR A 326      -6.438   3.688   9.305  1.00  1.09           H  
ATOM   4992  HG1 THR A 326      -4.714   2.582   8.178  1.00  1.09           H  
ATOM   4993 1HG2 THR A 326      -4.724   2.486  10.512  1.00  1.09           H  
ATOM   4994 2HG2 THR A 326      -6.293   2.337  11.328  1.00  1.09           H  
ATOM   4995 3HG2 THR A 326      -5.655   0.986  10.365  1.00  1.09           H  
ATOM   4996  N   GLY A 327      -9.044   3.588  10.557  1.00  1.04           N  
ATOM   4997  CA  GLY A 327      -9.806   3.833  11.770  1.00  1.04           C  
ATOM   4998  C   GLY A 327     -10.245   5.269  12.054  1.00  1.04           C  
ATOM   4999  O   GLY A 327     -10.314   6.134  11.176  1.00  1.04           O  
ATOM   5000  H   GLY A 327      -8.788   4.342   9.938  1.00  1.04           H  
ATOM   5001 1HA  GLY A 327     -10.691   3.198  11.747  1.00  1.04           H  
ATOM   5002 2HA  GLY A 327      -9.224   3.481  12.606  1.00  1.04           H  
ATOM   5003  N   LEU A 328     -10.634   5.464  13.311  1.00  0.95           N  
ATOM   5004  CA  LEU A 328     -11.190   6.701  13.847  1.00  0.95           C  
ATOM   5005  C   LEU A 328     -10.222   7.834  14.125  1.00  0.95           C  
ATOM   5006  O   LEU A 328      -9.219   7.643  14.834  1.00  0.95           O  
ATOM   5007  CB  LEU A 328     -11.878   6.403  15.176  1.00  0.95           C  
ATOM   5008  CG  LEU A 328     -12.480   7.602  15.915  1.00  0.95           C  
ATOM   5009  CD1 LEU A 328     -13.576   8.144  15.167  1.00  0.95           C  
ATOM   5010  CD2 LEU A 328     -12.974   7.199  17.216  1.00  0.95           C  
ATOM   5011  H   LEU A 328     -10.541   4.684  13.943  1.00  0.95           H  
ATOM   5012  HA  LEU A 328     -11.931   7.058  13.138  1.00  0.95           H  
ATOM   5013 1HB  LEU A 328     -12.685   5.690  14.997  1.00  0.95           H  
ATOM   5014 2HB  LEU A 328     -11.154   5.942  15.839  1.00  0.95           H  
ATOM   5015  HG  LEU A 328     -11.721   8.375  16.041  1.00  0.95           H  
ATOM   5016 1HD1 LEU A 328     -13.962   8.968  15.721  1.00  0.95           H  
ATOM   5017 2HD1 LEU A 328     -13.249   8.472  14.210  1.00  0.95           H  
ATOM   5018 3HD1 LEU A 328     -14.316   7.376  15.059  1.00  0.95           H  
ATOM   5019 1HD2 LEU A 328     -13.384   8.068  17.685  1.00  0.95           H  
ATOM   5020 2HD2 LEU A 328     -13.747   6.448  17.087  1.00  0.95           H  
ATOM   5021 3HD2 LEU A 328     -12.172   6.801  17.818  1.00  0.95           H  
ATOM   5022  N   ARG A 329     -10.590   9.015  13.609  1.00  0.86           N  
ATOM   5023  CA  ARG A 329      -9.924  10.290  13.855  1.00  0.86           C  
ATOM   5024  C   ARG A 329     -10.926  11.249  14.510  1.00  0.86           C  
ATOM   5025  O   ARG A 329     -12.059  11.410  14.033  1.00  0.86           O  
ATOM   5026  CB  ARG A 329      -9.421  10.975  12.562  1.00  0.86           C  
ATOM   5027  CG  ARG A 329      -8.637  12.334  12.801  1.00  0.86           C  
ATOM   5028  CD  ARG A 329      -8.220  13.116  11.519  1.00  0.86           C  
ATOM   5029  NE  ARG A 329      -7.075  12.571  10.707  1.00  0.86           N  
ATOM   5030  CZ  ARG A 329      -5.753  12.902  10.913  1.00  0.86           C  
ATOM   5031  NH1 ARG A 329      -5.414  13.687  11.899  1.00  0.86           N  
ATOM   5032  NH2 ARG A 329      -4.768  12.477  10.129  1.00  0.86           N  
ATOM   5033  H   ARG A 329     -11.416   9.019  13.010  1.00  0.86           H  
ATOM   5034  HA  ARG A 329      -9.088  10.133  14.530  1.00  0.86           H  
ATOM   5035 1HB  ARG A 329      -8.770  10.302  12.034  1.00  0.86           H  
ATOM   5036 2HB  ARG A 329     -10.270  11.189  11.911  1.00  0.86           H  
ATOM   5037 1HG  ARG A 329      -9.267  13.006  13.382  1.00  0.86           H  
ATOM   5038 2HG  ARG A 329      -7.734  12.121  13.378  1.00  0.86           H  
ATOM   5039 1HD  ARG A 329      -9.089  13.168  10.860  1.00  0.86           H  
ATOM   5040 2HD  ARG A 329      -7.955  14.130  11.821  1.00  0.86           H  
ATOM   5041  HE  ARG A 329      -7.299  11.967   9.911  1.00  0.86           H  
ATOM   5042 1HH1 ARG A 329      -6.125  14.050  12.518  1.00  0.86           H  
ATOM   5043 2HH1 ARG A 329      -4.406  13.936  12.000  1.00  0.86           H  
ATOM   5044 1HH2 ARG A 329      -4.950  11.902   9.290  1.00  0.86           H  
ATOM   5045 2HH2 ARG A 329      -3.796  12.789  10.349  1.00  0.86           H  
ATOM   5046  N   LEU A 330     -10.514  11.880  15.603  1.00  0.79           N  
ATOM   5047  CA  LEU A 330     -11.345  12.893  16.243  1.00  0.79           C  
ATOM   5048  C   LEU A 330     -10.741  14.237  15.904  1.00  0.79           C  
ATOM   5049  O   LEU A 330      -9.513  14.362  15.781  1.00  0.79           O  
ATOM   5050  CB  LEU A 330     -11.438  12.719  17.763  1.00  0.79           C  
ATOM   5051  CG  LEU A 330     -12.019  11.415  18.270  1.00  0.79           C  
ATOM   5052  CD1 LEU A 330     -12.001  11.402  19.766  1.00  0.79           C  
ATOM   5053  CD2 LEU A 330     -13.382  11.291  17.795  1.00  0.79           C  
ATOM   5054  H   LEU A 330      -9.586  11.683  15.966  1.00  0.79           H  
ATOM   5055  HA  LEU A 330     -12.351  12.855  15.834  1.00  0.79           H  
ATOM   5056 1HB  LEU A 330     -10.440  12.814  18.178  1.00  0.79           H  
ATOM   5057 2HB  LEU A 330     -12.056  13.525  18.153  1.00  0.79           H  
ATOM   5058  HG  LEU A 330     -11.423  10.578  17.905  1.00  0.79           H  
ATOM   5059 1HD1 LEU A 330     -12.427  10.472  20.129  1.00  0.79           H  
ATOM   5060 2HD1 LEU A 330     -10.974  11.494  20.117  1.00  0.79           H  
ATOM   5061 3HD1 LEU A 330     -12.589  12.231  20.139  1.00  0.79           H  
ATOM   5062 1HD2 LEU A 330     -13.798  10.368  18.150  1.00  0.79           H  
ATOM   5063 2HD2 LEU A 330     -13.978  12.131  18.163  1.00  0.79           H  
ATOM   5064 3HD2 LEU A 330     -13.365  11.296  16.711  1.00  0.79           H  
ATOM   5065  N   LEU A 331     -11.586  15.241  15.727  1.00  0.75           N  
ATOM   5066  CA  LEU A 331     -11.043  16.556  15.430  1.00  0.75           C  
ATOM   5067  C   LEU A 331     -11.903  17.742  15.832  1.00  0.75           C  
ATOM   5068  O   LEU A 331     -13.137  17.691  15.801  1.00  0.75           O  
ATOM   5069  CB  LEU A 331     -10.764  16.631  13.931  1.00  0.75           C  
ATOM   5070  CG  LEU A 331     -11.970  16.419  13.038  1.00  0.75           C  
ATOM   5071  CD1 LEU A 331     -12.715  17.719  12.892  1.00  0.75           C  
ATOM   5072  CD2 LEU A 331     -11.496  15.886  11.691  1.00  0.75           C  
ATOM   5073  H   LEU A 331     -12.588  15.080  15.825  1.00  0.75           H  
ATOM   5074  HA  LEU A 331     -10.104  16.637  15.958  1.00  0.75           H  
ATOM   5075 1HB  LEU A 331     -10.344  17.615  13.708  1.00  0.75           H  
ATOM   5076 2HB  LEU A 331     -10.022  15.876  13.677  1.00  0.75           H  
ATOM   5077  HG  LEU A 331     -12.646  15.692  13.498  1.00  0.75           H  
ATOM   5078 1HD1 LEU A 331     -13.577  17.572  12.260  1.00  0.75           H  
ATOM   5079 2HD1 LEU A 331     -13.033  18.074  13.866  1.00  0.75           H  
ATOM   5080 3HD1 LEU A 331     -12.090  18.435  12.463  1.00  0.75           H  
ATOM   5081 1HD2 LEU A 331     -12.351  15.723  11.043  1.00  0.75           H  
ATOM   5082 2HD2 LEU A 331     -10.824  16.609  11.231  1.00  0.75           H  
ATOM   5083 3HD2 LEU A 331     -10.971  14.942  11.839  1.00  0.75           H  
ATOM   5084  N   ARG A 332     -11.238  18.856  16.121  1.00  0.73           N  
ATOM   5085  CA  ARG A 332     -11.924  20.103  16.436  1.00  0.73           C  
ATOM   5086  C   ARG A 332     -11.180  21.271  15.790  1.00  0.73           C  
ATOM   5087  O   ARG A 332      -9.990  21.492  16.041  1.00  0.73           O  
ATOM   5088  CB  ARG A 332     -11.994  20.274  17.950  1.00  0.73           C  
ATOM   5089  CG  ARG A 332     -12.785  21.417  18.487  1.00  0.73           C  
ATOM   5090  CD  ARG A 332     -14.234  21.236  18.420  1.00  0.73           C  
ATOM   5091  NE  ARG A 332     -14.938  22.231  19.222  1.00  0.73           N  
ATOM   5092  CZ  ARG A 332     -15.984  22.959  18.794  1.00  0.73           C  
ATOM   5093  NH1 ARG A 332     -16.381  22.846  17.567  1.00  0.73           N  
ATOM   5094  NH2 ARG A 332     -16.593  23.813  19.608  1.00  0.73           N  
ATOM   5095  H   ARG A 332     -10.219  18.806  16.159  1.00  0.73           H  
ATOM   5096  HA  ARG A 332     -12.938  20.066  16.033  1.00  0.73           H  
ATOM   5097 1HB  ARG A 332     -12.402  19.399  18.389  1.00  0.73           H  
ATOM   5098 2HB  ARG A 332     -10.984  20.384  18.341  1.00  0.73           H  
ATOM   5099 1HG  ARG A 332     -12.493  21.658  19.509  1.00  0.73           H  
ATOM   5100 2HG  ARG A 332     -12.599  22.236  17.830  1.00  0.73           H  
ATOM   5101 1HD  ARG A 332     -14.588  21.301  17.392  1.00  0.73           H  
ATOM   5102 2HD  ARG A 332     -14.472  20.273  18.826  1.00  0.73           H  
ATOM   5103  HE  ARG A 332     -14.659  22.341  20.183  1.00  0.73           H  
ATOM   5104 1HH1 ARG A 332     -15.913  22.213  16.939  1.00  0.73           H  
ATOM   5105 2HH1 ARG A 332     -17.115  23.458  17.228  1.00  0.73           H  
ATOM   5106 1HH2 ARG A 332     -16.282  23.911  20.562  1.00  0.73           H  
ATOM   5107 2HH2 ARG A 332     -17.378  24.362  19.286  1.00  0.73           H  
ATOM   5108  N   TYR A 333     -11.863  21.999  14.914  1.00  0.73           N  
ATOM   5109  CA  TYR A 333     -11.208  23.086  14.197  1.00  0.73           C  
ATOM   5110  C   TYR A 333     -11.384  24.400  14.934  1.00  0.73           C  
ATOM   5111  O   TYR A 333     -12.499  24.705  15.388  1.00  0.73           O  
ATOM   5112  CB  TYR A 333     -11.803  23.229  12.797  1.00  0.73           C  
ATOM   5113  CG  TYR A 333     -11.592  22.032  11.889  1.00  0.73           C  
ATOM   5114  CD1 TYR A 333     -10.608  21.115  12.164  1.00  0.73           C  
ATOM   5115  CD2 TYR A 333     -12.390  21.873  10.761  1.00  0.73           C  
ATOM   5116  CE1 TYR A 333     -10.404  20.046  11.319  1.00  0.73           C  
ATOM   5117  CE2 TYR A 333     -12.188  20.795   9.914  1.00  0.73           C  
ATOM   5118  CZ  TYR A 333     -11.195  19.889  10.190  1.00  0.73           C  
ATOM   5119  OH  TYR A 333     -10.980  18.829   9.349  1.00  0.73           O  
ATOM   5120  H   TYR A 333     -12.833  21.793  14.731  1.00  0.73           H  
ATOM   5121  HA  TYR A 333     -10.140  22.878  14.121  1.00  0.73           H  
ATOM   5122 1HB  TYR A 333     -12.878  23.430  12.868  1.00  0.73           H  
ATOM   5123 2HB  TYR A 333     -11.350  24.095  12.313  1.00  0.73           H  
ATOM   5124  HD1 TYR A 333      -9.982  21.239  13.045  1.00  0.73           H  
ATOM   5125  HD2 TYR A 333     -13.173  22.603  10.540  1.00  0.73           H  
ATOM   5126  HE1 TYR A 333      -9.615  19.326  11.540  1.00  0.73           H  
ATOM   5127  HE2 TYR A 333     -12.808  20.669   9.025  1.00  0.73           H  
ATOM   5128  HH  TYR A 333     -10.232  18.318   9.671  1.00  0.73           H  
ATOM   5129  N   THR A 334     -10.309  25.189  15.022  1.00  0.75           N  
ATOM   5130  CA  THR A 334     -10.413  26.502  15.637  1.00  0.75           C  
ATOM   5131  C   THR A 334     -10.963  27.511  14.661  1.00  0.75           C  
ATOM   5132  O   THR A 334     -10.918  27.305  13.449  1.00  0.75           O  
ATOM   5133  CB  THR A 334      -9.055  27.018  16.150  1.00  0.75           C  
ATOM   5134  OG1 THR A 334      -8.155  27.093  15.049  1.00  0.75           O  
ATOM   5135  CG2 THR A 334      -8.477  26.129  17.252  1.00  0.75           C  
ATOM   5136  H   THR A 334      -9.402  24.885  14.663  1.00  0.75           H  
ATOM   5137  HA  THR A 334     -11.070  26.434  16.477  1.00  0.75           H  
ATOM   5138  HB  THR A 334      -9.190  28.026  16.552  1.00  0.75           H  
ATOM   5139  HG1 THR A 334      -8.147  26.208  14.621  1.00  0.75           H  
ATOM   5140 1HG2 THR A 334      -7.523  26.534  17.581  1.00  0.75           H  
ATOM   5141 2HG2 THR A 334      -9.167  26.111  18.088  1.00  0.75           H  
ATOM   5142 3HG2 THR A 334      -8.331  25.120  16.866  1.00  0.75           H  
ATOM   5143  N   GLN A 335     -11.405  28.638  15.185  1.00  0.79           N  
ATOM   5144  CA  GLN A 335     -11.837  29.727  14.334  1.00  0.79           C  
ATOM   5145  C   GLN A 335     -10.557  30.312  13.780  1.00  0.79           C  
ATOM   5146  O   GLN A 335      -9.533  30.245  14.457  1.00  0.79           O  
ATOM   5147  CB  GLN A 335     -12.657  30.748  15.134  1.00  0.79           C  
ATOM   5148  CG  GLN A 335     -13.975  30.202  15.607  1.00  0.79           C  
ATOM   5149  CD  GLN A 335     -14.836  31.198  16.351  1.00  0.79           C  
ATOM   5150  OE1 GLN A 335     -14.742  32.409  16.122  1.00  0.79           O  
ATOM   5151  NE2 GLN A 335     -15.701  30.700  17.234  1.00  0.79           N  
ATOM   5152  H   GLN A 335     -11.438  28.733  16.200  1.00  0.79           H  
ATOM   5153  HA  GLN A 335     -12.443  29.325  13.524  1.00  0.79           H  
ATOM   5154 1HB  GLN A 335     -12.093  31.028  16.027  1.00  0.79           H  
ATOM   5155 2HB  GLN A 335     -12.831  31.652  14.572  1.00  0.79           H  
ATOM   5156 1HG  GLN A 335     -14.531  29.837  14.756  1.00  0.79           H  
ATOM   5157 2HG  GLN A 335     -13.747  29.399  16.279  1.00  0.79           H  
ATOM   5158 1HE2 GLN A 335     -16.302  31.311  17.745  1.00  0.79           H  
ATOM   5159 2HE2 GLN A 335     -15.756  29.693  17.397  1.00  0.79           H  
ATOM   5160  N   PRO A 336     -10.552  30.912  12.590  1.00  0.84           N  
ATOM   5161  CA  PRO A 336      -9.351  31.439  11.997  1.00  0.84           C  
ATOM   5162  C   PRO A 336      -8.821  32.563  12.861  1.00  0.84           C  
ATOM   5163  O   PRO A 336      -9.590  33.287  13.503  1.00  0.84           O  
ATOM   5164  CB  PRO A 336      -9.814  31.893  10.624  1.00  0.84           C  
ATOM   5165  CG  PRO A 336     -11.322  32.105  10.750  1.00  0.84           C  
ATOM   5166  CD  PRO A 336     -11.783  31.115  11.815  1.00  0.84           C  
ATOM   5167  HA  PRO A 336      -8.616  30.629  11.917  1.00  0.84           H  
ATOM   5168 1HB  PRO A 336      -9.290  32.797  10.381  1.00  0.84           H  
ATOM   5169 2HB  PRO A 336      -9.522  31.158   9.872  1.00  0.84           H  
ATOM   5170 1HG  PRO A 336     -11.531  33.158  11.014  1.00  0.84           H  
ATOM   5171 2HG  PRO A 336     -11.804  31.930   9.775  1.00  0.84           H  
ATOM   5172 1HD  PRO A 336     -12.558  31.594  12.402  1.00  0.84           H  
ATOM   5173 2HD  PRO A 336     -12.131  30.175  11.380  1.00  0.84           H  
ATOM   5174  N   ILE A 337      -7.506  32.702  12.868  1.00  0.90           N  
ATOM   5175  CA  ILE A 337      -6.845  33.682  13.700  1.00  0.90           C  
ATOM   5176  C   ILE A 337      -6.218  34.786  12.843  1.00  0.90           C  
ATOM   5177  O   ILE A 337      -5.300  34.515  12.074  1.00  0.90           O  
ATOM   5178  CB  ILE A 337      -5.704  32.970  14.450  1.00  0.90           C  
ATOM   5179  CG1 ILE A 337      -6.220  31.772  15.218  1.00  0.90           C  
ATOM   5180  CG2 ILE A 337      -5.090  33.945  15.462  1.00  0.90           C  
ATOM   5181  CD1 ILE A 337      -5.100  30.892  15.721  1.00  0.90           C  
ATOM   5182  H   ILE A 337      -6.944  32.071  12.304  1.00  0.90           H  
ATOM   5183  HA  ILE A 337      -7.564  34.117  14.392  1.00  0.90           H  
ATOM   5184  HB  ILE A 337      -4.957  32.626  13.735  1.00  0.90           H  
ATOM   5185 1HG1 ILE A 337      -6.817  32.112  16.059  1.00  0.90           H  
ATOM   5186 2HG1 ILE A 337      -6.856  31.169  14.562  1.00  0.90           H  
ATOM   5187 1HG2 ILE A 337      -4.277  33.453  15.997  1.00  0.90           H  
ATOM   5188 2HG2 ILE A 337      -4.711  34.821  14.946  1.00  0.90           H  
ATOM   5189 3HG2 ILE A 337      -5.855  34.255  16.170  1.00  0.90           H  
ATOM   5190 1HD1 ILE A 337      -5.515  30.038  16.254  1.00  0.90           H  
ATOM   5191 2HD1 ILE A 337      -4.512  30.535  14.872  1.00  0.90           H  
ATOM   5192 3HD1 ILE A 337      -4.469  31.467  16.385  1.00  0.90           H  
ATOM   5193  N   GLY A 338      -6.668  36.033  12.992  1.00  0.97           N  
ATOM   5194  CA  GLY A 338      -6.080  37.122  12.204  1.00  0.97           C  
ATOM   5195  C   GLY A 338      -7.058  37.898  11.312  1.00  0.97           C  
ATOM   5196  O   GLY A 338      -8.149  37.435  10.979  1.00  0.97           O  
ATOM   5197  H   GLY A 338      -7.424  36.220  13.635  1.00  0.97           H  
ATOM   5198 1HA  GLY A 338      -5.597  37.822  12.887  1.00  0.97           H  
ATOM   5199 2HA  GLY A 338      -5.284  36.718  11.581  1.00  0.97           H  
ATOM   5200  N   GLU A 339      -6.607  39.073  10.877  1.00  1.03           N  
ATOM   5201  CA  GLU A 339      -7.374  40.013  10.049  1.00  1.03           C  
ATOM   5202  C   GLU A 339      -7.810  39.463   8.691  1.00  1.03           C  
ATOM   5203  O   GLU A 339      -8.846  39.854   8.158  1.00  1.03           O  
ATOM   5204  CB  GLU A 339      -6.545  41.275   9.846  1.00  1.03           C  
ATOM   5205  CG  GLU A 339      -6.386  42.109  11.109  1.00  1.03           C  
ATOM   5206  CD  GLU A 339      -5.477  43.287  10.929  1.00  1.03           C  
ATOM   5207  OE1 GLU A 339      -4.828  43.363   9.908  1.00  1.03           O  
ATOM   5208  OE2 GLU A 339      -5.424  44.113  11.812  1.00  1.03           O  
ATOM   5209  H   GLU A 339      -5.686  39.358  11.176  1.00  1.03           H  
ATOM   5210  HA  GLU A 339      -8.276  40.281  10.601  1.00  1.03           H  
ATOM   5211 1HB  GLU A 339      -5.552  41.006   9.486  1.00  1.03           H  
ATOM   5212 2HB  GLU A 339      -7.013  41.898   9.083  1.00  1.03           H  
ATOM   5213 1HG  GLU A 339      -7.367  42.466  11.418  1.00  1.03           H  
ATOM   5214 2HG  GLU A 339      -5.996  41.472  11.902  1.00  1.03           H  
ATOM   5215  N   LYS A 340      -7.001  38.580   8.122  1.00  1.06           N  
ATOM   5216  CA  LYS A 340      -7.291  37.980   6.823  1.00  1.06           C  
ATOM   5217  C   LYS A 340      -7.755  36.544   7.001  1.00  1.06           C  
ATOM   5218  O   LYS A 340      -7.633  35.720   6.086  1.00  1.06           O  
ATOM   5219  CB  LYS A 340      -6.090  38.046   5.875  1.00  1.06           C  
ATOM   5220  CG  LYS A 340      -5.676  39.473   5.491  1.00  1.06           C  
ATOM   5221  CD  LYS A 340      -4.583  39.461   4.428  1.00  1.06           C  
ATOM   5222  CE  LYS A 340      -4.067  40.861   4.104  1.00  1.06           C  
ATOM   5223  NZ  LYS A 340      -5.128  41.747   3.557  1.00  1.06           N  
ATOM   5224  H   LYS A 340      -6.166  38.302   8.616  1.00  1.06           H  
ATOM   5225  HA  LYS A 340      -8.112  38.529   6.359  1.00  1.06           H  
ATOM   5226 1HB  LYS A 340      -5.228  37.552   6.335  1.00  1.06           H  
ATOM   5227 2HB  LYS A 340      -6.320  37.503   4.954  1.00  1.06           H  
ATOM   5228 1HG  LYS A 340      -6.546  40.007   5.104  1.00  1.06           H  
ATOM   5229 2HG  LYS A 340      -5.311  39.998   6.375  1.00  1.06           H  
ATOM   5230 1HD  LYS A 340      -3.755  38.865   4.770  1.00  1.06           H  
ATOM   5231 2HD  LYS A 340      -4.966  39.005   3.512  1.00  1.06           H  
ATOM   5232 1HE  LYS A 340      -3.655  41.308   5.008  1.00  1.06           H  
ATOM   5233 2HE  LYS A 340      -3.277  40.773   3.365  1.00  1.06           H  
ATOM   5234 1HZ  LYS A 340      -4.728  42.652   3.352  1.00  1.06           H  
ATOM   5235 2HZ  LYS A 340      -5.497  41.342   2.710  1.00  1.06           H  
ATOM   5236 3HZ  LYS A 340      -5.866  41.848   4.234  1.00  1.06           H  
ATOM   5237  N   ASP A 341      -8.228  36.210   8.207  1.00  1.04           N  
ATOM   5238  CA  ASP A 341      -8.643  34.850   8.500  1.00  1.04           C  
ATOM   5239  C   ASP A 341      -7.447  33.965   8.157  1.00  1.04           C  
ATOM   5240  O   ASP A 341      -6.408  34.054   8.810  1.00  1.04           O  
ATOM   5241  CB  ASP A 341      -9.892  34.431   7.684  1.00  1.04           C  
ATOM   5242  CG  ASP A 341     -11.166  35.258   7.959  1.00  1.04           C  
ATOM   5243  OD1 ASP A 341     -11.429  35.627   9.079  1.00  1.04           O  
ATOM   5244  OD2 ASP A 341     -11.893  35.477   6.994  1.00  1.04           O  
ATOM   5245  H   ASP A 341      -8.300  36.902   8.955  1.00  1.04           H  
ATOM   5246  HA  ASP A 341      -8.858  34.778   9.565  1.00  1.04           H  
ATOM   5247 1HB  ASP A 341      -9.689  34.508   6.620  1.00  1.04           H  
ATOM   5248 2HB  ASP A 341     -10.126  33.387   7.899  1.00  1.04           H  
ATOM   5249  N   THR A 342      -7.603  33.084   7.169  1.00  0.99           N  
ATOM   5250  CA  THR A 342      -6.554  32.202   6.651  1.00  0.99           C  
ATOM   5251  C   THR A 342      -5.970  31.152   7.563  1.00  0.99           C  
ATOM   5252  O   THR A 342      -6.016  29.976   7.232  1.00  0.99           O  
ATOM   5253  CB  THR A 342      -5.370  33.043   6.134  1.00  0.99           C  
ATOM   5254  OG1 THR A 342      -5.832  33.886   5.088  1.00  0.99           O  
ATOM   5255  CG2 THR A 342      -4.252  32.126   5.615  1.00  0.99           C  
ATOM   5256  H   THR A 342      -8.492  33.055   6.700  1.00  0.99           H  
ATOM   5257  HA  THR A 342      -6.978  31.672   5.796  1.00  0.99           H  
ATOM   5258  HB  THR A 342      -4.960  33.657   6.926  1.00  0.99           H  
ATOM   5259  HG1 THR A 342      -6.456  34.576   5.443  1.00  0.99           H  
ATOM   5260 1HG2 THR A 342      -3.429  32.739   5.249  1.00  0.99           H  
ATOM   5261 2HG2 THR A 342      -3.887  31.483   6.414  1.00  0.99           H  
ATOM   5262 3HG2 THR A 342      -4.631  31.512   4.812  1.00  0.99           H  
ATOM   5263  N   LEU A 343      -5.418  31.547   8.691  1.00  0.90           N  
ATOM   5264  CA  LEU A 343      -4.782  30.584   9.561  1.00  0.90           C  
ATOM   5265  C   LEU A 343      -5.692  29.965  10.582  1.00  0.90           C  
ATOM   5266  O   LEU A 343      -6.219  30.634  11.475  1.00  0.90           O  
ATOM   5267  CB  LEU A 343      -3.628  31.197  10.335  1.00  0.90           C  
ATOM   5268  CG  LEU A 343      -2.955  30.229  11.326  1.00  0.90           C  
ATOM   5269  CD1 LEU A 343      -2.272  29.149  10.576  1.00  0.90           C  
ATOM   5270  CD2 LEU A 343      -2.011  30.951  12.208  1.00  0.90           C  
ATOM   5271  H   LEU A 343      -5.440  32.539   8.917  1.00  0.90           H  
ATOM   5272  HA  LEU A 343      -4.390  29.778   8.934  1.00  0.90           H  
ATOM   5273 1HB  LEU A 343      -2.884  31.535   9.626  1.00  0.90           H  
ATOM   5274 2HB  LEU A 343      -3.994  32.069  10.891  1.00  0.90           H  
ATOM   5275  HG  LEU A 343      -3.721  29.766  11.948  1.00  0.90           H  
ATOM   5276 1HD1 LEU A 343      -1.849  28.500  11.306  1.00  0.90           H  
ATOM   5277 2HD1 LEU A 343      -2.991  28.602   9.957  1.00  0.90           H  
ATOM   5278 3HD1 LEU A 343      -1.491  29.565   9.945  1.00  0.90           H  
ATOM   5279 1HD2 LEU A 343      -1.561  30.248  12.907  1.00  0.90           H  
ATOM   5280 2HD2 LEU A 343      -1.239  31.410  11.611  1.00  0.90           H  
ATOM   5281 3HD2 LEU A 343      -2.556  31.707  12.755  1.00  0.90           H  
ATOM   5282  N   PHE A 344      -5.818  28.667  10.495  1.00  0.81           N  
ATOM   5283  CA  PHE A 344      -6.617  27.915  11.426  1.00  0.81           C  
ATOM   5284  C   PHE A 344      -5.694  26.903  12.077  1.00  0.81           C  
ATOM   5285  O   PHE A 344      -4.769  26.396  11.436  1.00  0.81           O  
ATOM   5286  CB  PHE A 344      -7.653  27.120  10.673  1.00  0.81           C  
ATOM   5287  CG  PHE A 344      -8.650  27.856   9.824  1.00  0.81           C  
ATOM   5288  CD1 PHE A 344      -8.285  28.249   8.548  1.00  0.81           C  
ATOM   5289  CD2 PHE A 344      -9.950  28.055  10.218  1.00  0.81           C  
ATOM   5290  CE1 PHE A 344      -9.166  28.854   7.701  1.00  0.81           C  
ATOM   5291  CE2 PHE A 344     -10.856  28.651   9.357  1.00  0.81           C  
ATOM   5292  CZ  PHE A 344     -10.459  29.057   8.098  1.00  0.81           C  
ATOM   5293  H   PHE A 344      -5.380  28.185   9.704  1.00  0.81           H  
ATOM   5294  HA  PHE A 344      -7.058  28.569  12.180  1.00  0.81           H  
ATOM   5295 1HB  PHE A 344      -7.099  26.479  10.027  1.00  0.81           H  
ATOM   5296 2HB  PHE A 344      -8.202  26.486  11.374  1.00  0.81           H  
ATOM   5297  HD1 PHE A 344      -7.263  28.068   8.213  1.00  0.81           H  
ATOM   5298  HD2 PHE A 344     -10.269  27.724  11.202  1.00  0.81           H  
ATOM   5299  HE1 PHE A 344      -8.831  29.156   6.708  1.00  0.81           H  
ATOM   5300  HE2 PHE A 344     -11.891  28.790   9.671  1.00  0.81           H  
ATOM   5301  HZ  PHE A 344     -11.172  29.527   7.425  1.00  0.81           H  
ATOM   5302  N   LEU A 345      -5.952  26.582  13.318  1.00  0.74           N  
ATOM   5303  CA  LEU A 345      -5.239  25.505  13.964  1.00  0.74           C  
ATOM   5304  C   LEU A 345      -6.265  24.415  14.180  1.00  0.74           C  
ATOM   5305  O   LEU A 345      -7.462  24.717  14.293  1.00  0.74           O  
ATOM   5306  CB  LEU A 345      -4.587  26.005  15.252  1.00  0.74           C  
ATOM   5307  CG  LEU A 345      -3.607  27.198  15.004  1.00  0.74           C  
ATOM   5308  CD1 LEU A 345      -3.085  27.687  16.264  1.00  0.74           C  
ATOM   5309  CD2 LEU A 345      -2.462  26.740  14.128  1.00  0.74           C  
ATOM   5310  H   LEU A 345      -6.691  27.046  13.833  1.00  0.74           H  
ATOM   5311  HA  LEU A 345      -4.460  25.123  13.306  1.00  0.74           H  
ATOM   5312 1HB  LEU A 345      -5.364  26.334  15.941  1.00  0.74           H  
ATOM   5313 2HB  LEU A 345      -4.029  25.186  15.711  1.00  0.74           H  
ATOM   5314  HG  LEU A 345      -4.142  28.011  14.514  1.00  0.74           H  
ATOM   5315 1HD1 LEU A 345      -2.407  28.512  16.066  1.00  0.74           H  
ATOM   5316 2HD1 LEU A 345      -3.899  28.022  16.895  1.00  0.74           H  
ATOM   5317 3HD1 LEU A 345      -2.558  26.877  16.733  1.00  0.74           H  
ATOM   5318 1HD2 LEU A 345      -1.781  27.571  13.948  1.00  0.74           H  
ATOM   5319 2HD2 LEU A 345      -1.927  25.929  14.626  1.00  0.74           H  
ATOM   5320 3HD2 LEU A 345      -2.854  26.385  13.179  1.00  0.74           H  
ATOM   5321  N   GLU A 346      -5.837  23.168  14.184  1.00  0.69           N  
ATOM   5322  CA  GLU A 346      -6.796  22.104  14.404  1.00  0.69           C  
ATOM   5323  C   GLU A 346      -6.277  21.226  15.514  1.00  0.69           C  
ATOM   5324  O   GLU A 346      -5.075  21.006  15.619  1.00  0.69           O  
ATOM   5325  CB  GLU A 346      -6.948  21.251  13.136  1.00  0.69           C  
ATOM   5326  CG  GLU A 346      -7.270  22.015  11.878  1.00  0.69           C  
ATOM   5327  CD  GLU A 346      -7.382  21.107  10.688  1.00  0.69           C  
ATOM   5328  OE1 GLU A 346      -7.246  19.915  10.846  1.00  0.69           O  
ATOM   5329  OE2 GLU A 346      -7.601  21.606   9.622  1.00  0.69           O  
ATOM   5330  H   GLU A 346      -4.849  22.970  14.030  1.00  0.69           H  
ATOM   5331  HA  GLU A 346      -7.757  22.518  14.706  1.00  0.69           H  
ATOM   5332 1HB  GLU A 346      -6.058  20.692  12.955  1.00  0.69           H  
ATOM   5333 2HB  GLU A 346      -7.744  20.524  13.297  1.00  0.69           H  
ATOM   5334 1HG  GLU A 346      -8.188  22.584  12.008  1.00  0.69           H  
ATOM   5335 2HG  GLU A 346      -6.466  22.725  11.695  1.00  0.69           H  
ATOM   5336  N   LEU A 347      -7.178  20.712  16.318  1.00  0.67           N  
ATOM   5337  CA  LEU A 347      -6.826  19.741  17.335  1.00  0.67           C  
ATOM   5338  C   LEU A 347      -7.257  18.366  16.864  1.00  0.67           C  
ATOM   5339  O   LEU A 347      -8.432  18.170  16.536  1.00  0.67           O  
ATOM   5340  CB  LEU A 347      -7.502  20.111  18.646  1.00  0.67           C  
ATOM   5341  CG  LEU A 347      -7.350  19.150  19.738  1.00  0.67           C  
ATOM   5342  CD1 LEU A 347      -5.932  19.066  20.155  1.00  0.67           C  
ATOM   5343  CD2 LEU A 347      -8.267  19.576  20.890  1.00  0.67           C  
ATOM   5344  H   LEU A 347      -8.156  20.979  16.208  1.00  0.67           H  
ATOM   5345  HA  LEU A 347      -5.746  19.738  17.475  1.00  0.67           H  
ATOM   5346 1HB  LEU A 347      -7.094  21.060  18.987  1.00  0.67           H  
ATOM   5347 2HB  LEU A 347      -8.566  20.245  18.460  1.00  0.67           H  
ATOM   5348  HG  LEU A 347      -7.622  18.183  19.372  1.00  0.67           H  
ATOM   5349 1HD1 LEU A 347      -5.838  18.337  20.951  1.00  0.67           H  
ATOM   5350 2HD1 LEU A 347      -5.307  18.766  19.309  1.00  0.67           H  
ATOM   5351 3HD1 LEU A 347      -5.634  20.038  20.506  1.00  0.67           H  
ATOM   5352 1HD2 LEU A 347      -8.193  18.867  21.710  1.00  0.67           H  
ATOM   5353 2HD2 LEU A 347      -7.977  20.555  21.237  1.00  0.67           H  
ATOM   5354 3HD2 LEU A 347      -9.295  19.608  20.531  1.00  0.67           H  
ATOM   5355  N   VAL A 348      -6.311  17.431  16.783  1.00  0.68           N  
ATOM   5356  CA  VAL A 348      -6.630  16.095  16.298  1.00  0.68           C  
ATOM   5357  C   VAL A 348      -6.143  14.962  17.201  1.00  0.68           C  
ATOM   5358  O   VAL A 348      -5.178  15.094  17.960  1.00  0.68           O  
ATOM   5359  CB  VAL A 348      -6.041  15.871  14.875  1.00  0.68           C  
ATOM   5360  CG1 VAL A 348      -6.646  16.885  13.874  1.00  0.68           C  
ATOM   5361  CG2 VAL A 348      -4.505  16.011  14.897  1.00  0.68           C  
ATOM   5362  H   VAL A 348      -5.355  17.664  17.052  1.00  0.68           H  
ATOM   5363  HA  VAL A 348      -7.713  16.016  16.226  1.00  0.68           H  
ATOM   5364  HB  VAL A 348      -6.315  14.870  14.544  1.00  0.68           H  
ATOM   5365 1HG1 VAL A 348      -6.246  16.699  12.877  1.00  0.68           H  
ATOM   5366 2HG1 VAL A 348      -7.727  16.771  13.857  1.00  0.68           H  
ATOM   5367 3HG1 VAL A 348      -6.396  17.903  14.174  1.00  0.68           H  
ATOM   5368 1HG2 VAL A 348      -4.103  15.836  13.897  1.00  0.68           H  
ATOM   5369 2HG2 VAL A 348      -4.244  17.014  15.217  1.00  0.68           H  
ATOM   5370 3HG2 VAL A 348      -4.083  15.284  15.584  1.00  0.68           H  
ATOM   5371  N   GLN A 349      -6.798  13.817  17.053  1.00  0.72           N  
ATOM   5372  CA  GLN A 349      -6.387  12.578  17.709  1.00  0.72           C  
ATOM   5373  C   GLN A 349      -6.749  11.376  16.862  1.00  0.72           C  
ATOM   5374  O   GLN A 349      -7.837  11.300  16.292  1.00  0.72           O  
ATOM   5375  CB  GLN A 349      -7.002  12.427  19.102  1.00  0.72           C  
ATOM   5376  CG  GLN A 349      -6.586  11.138  19.831  1.00  0.72           C  
ATOM   5377  CD  GLN A 349      -7.130  11.014  21.246  1.00  0.72           C  
ATOM   5378  OE1 GLN A 349      -7.844  11.883  21.764  1.00  0.72           O  
ATOM   5379  NE2 GLN A 349      -6.797   9.904  21.886  1.00  0.72           N  
ATOM   5380  H   GLN A 349      -7.632  13.825  16.462  1.00  0.72           H  
ATOM   5381  HA  GLN A 349      -5.302  12.591  17.823  1.00  0.72           H  
ATOM   5382 1HB  GLN A 349      -6.660  13.258  19.717  1.00  0.72           H  
ATOM   5383 2HB  GLN A 349      -8.088  12.470  19.045  1.00  0.72           H  
ATOM   5384 1HG  GLN A 349      -6.944  10.284  19.272  1.00  0.72           H  
ATOM   5385 2HG  GLN A 349      -5.496  11.112  19.888  1.00  0.72           H  
ATOM   5386 1HE2 GLN A 349      -7.121   9.740  22.824  1.00  0.72           H  
ATOM   5387 2HE2 GLN A 349      -6.217   9.224  21.437  1.00  0.72           H  
ATOM   5388  N   ARG A 350      -5.848  10.413  16.794  1.00  0.80           N  
ATOM   5389  CA  ARG A 350      -6.116   9.196  16.045  1.00  0.80           C  
ATOM   5390  C   ARG A 350      -6.233   8.062  17.047  1.00  0.80           C  
ATOM   5391  O   ARG A 350      -5.327   7.832  17.847  1.00  0.80           O  
ATOM   5392  CB  ARG A 350      -5.013   8.944  15.028  1.00  0.80           C  
ATOM   5393  CG  ARG A 350      -4.839  10.069  13.998  1.00  0.80           C  
ATOM   5394  CD  ARG A 350      -3.679   9.858  13.049  1.00  0.80           C  
ATOM   5395  NE  ARG A 350      -2.420   9.731  13.757  1.00  0.80           N  
ATOM   5396  CZ  ARG A 350      -1.756  10.723  14.358  1.00  0.80           C  
ATOM   5397  NH1 ARG A 350      -2.225  11.940  14.413  1.00  0.80           N  
ATOM   5398  NH2 ARG A 350      -0.617  10.437  14.916  1.00  0.80           N  
ATOM   5399  H   ARG A 350      -4.962  10.521  17.272  1.00  0.80           H  
ATOM   5400  HA  ARG A 350      -7.063   9.290  15.516  1.00  0.80           H  
ATOM   5401 1HB  ARG A 350      -4.071   8.834  15.546  1.00  0.80           H  
ATOM   5402 2HB  ARG A 350      -5.208   8.014  14.489  1.00  0.80           H  
ATOM   5403 1HG  ARG A 350      -5.751  10.148  13.403  1.00  0.80           H  
ATOM   5404 2HG  ARG A 350      -4.670  11.013  14.519  1.00  0.80           H  
ATOM   5405 1HD  ARG A 350      -3.828   8.951  12.471  1.00  0.80           H  
ATOM   5406 2HD  ARG A 350      -3.597  10.705  12.367  1.00  0.80           H  
ATOM   5407  HE  ARG A 350      -1.936   8.825  13.763  1.00  0.80           H  
ATOM   5408 1HH1 ARG A 350      -3.098  12.170  13.979  1.00  0.80           H  
ATOM   5409 2HH1 ARG A 350      -1.681  12.645  14.903  1.00  0.80           H  
ATOM   5410 1HH2 ARG A 350      -0.286   9.474  14.865  1.00  0.80           H  
ATOM   5411 2HH2 ARG A 350      -0.090  11.157  15.403  1.00  0.80           H  
ATOM   5412  N   ILE A 351      -7.401   7.438  17.063  1.00  0.93           N  
ATOM   5413  CA  ILE A 351      -7.737   6.386  18.009  1.00  0.93           C  
ATOM   5414  C   ILE A 351      -7.713   5.007  17.388  1.00  0.93           C  
ATOM   5415  O   ILE A 351      -7.125   4.073  17.934  1.00  0.93           O  
ATOM   5416  CB  ILE A 351      -9.116   6.639  18.637  1.00  0.93           C  
ATOM   5417  CG1 ILE A 351      -9.073   7.915  19.446  1.00  0.93           C  
ATOM   5418  CG2 ILE A 351      -9.568   5.461  19.480  1.00  0.93           C  
ATOM   5419  CD1 ILE A 351     -10.400   8.349  19.941  1.00  0.93           C  
ATOM   5420  H   ILE A 351      -8.087   7.689  16.352  1.00  0.93           H  
ATOM   5421  HA  ILE A 351      -6.997   6.401  18.809  1.00  0.93           H  
ATOM   5422  HB  ILE A 351      -9.830   6.798  17.835  1.00  0.93           H  
ATOM   5423 1HG1 ILE A 351      -8.415   7.766  20.300  1.00  0.93           H  
ATOM   5424 2HG1 ILE A 351      -8.669   8.715  18.828  1.00  0.93           H  
ATOM   5425 1HG2 ILE A 351     -10.555   5.666  19.893  1.00  0.93           H  
ATOM   5426 2HG2 ILE A 351      -9.617   4.567  18.860  1.00  0.93           H  
ATOM   5427 3HG2 ILE A 351      -8.860   5.302  20.292  1.00  0.93           H  
ATOM   5428 1HD1 ILE A 351     -10.274   9.263  20.513  1.00  0.93           H  
ATOM   5429 2HD1 ILE A 351     -11.058   8.529  19.098  1.00  0.93           H  
ATOM   5430 3HD1 ILE A 351     -10.830   7.579  20.580  1.00  0.93           H  
ATOM   5431  N   GLY A 352      -8.356   4.854  16.240  1.00  1.11           N  
ATOM   5432  CA  GLY A 352      -8.476   3.521  15.646  1.00  1.11           C  
ATOM   5433  C   GLY A 352      -7.215   3.066  14.905  1.00  1.11           C  
ATOM   5434  O   GLY A 352      -7.261   2.772  13.714  1.00  1.11           O  
ATOM   5435  H   GLY A 352      -8.768   5.672  15.788  1.00  1.11           H  
ATOM   5436 1HA  GLY A 352      -8.701   2.805  16.437  1.00  1.11           H  
ATOM   5437 2HA  GLY A 352      -9.325   3.501  14.972  1.00  1.11           H  
ATOM   5438  N   CYS A 353      -6.079   3.017  15.591  1.00  1.32           N  
ATOM   5439  CA  CYS A 353      -4.846   2.649  14.921  1.00  1.32           C  
ATOM   5440  C   CYS A 353      -3.751   2.261  15.911  1.00  1.32           C  
ATOM   5441  O   CYS A 353      -3.699   2.782  17.033  1.00  1.32           O  
ATOM   5442  CB  CYS A 353      -4.357   3.787  14.026  1.00  1.32           C  
ATOM   5443  SG  CYS A 353      -3.106   3.264  12.835  1.00  1.32           S  
ATOM   5444  H   CYS A 353      -6.097   3.245  16.582  1.00  1.32           H  
ATOM   5445  HA  CYS A 353      -5.042   1.790  14.281  1.00  1.32           H  
ATOM   5446 1HB  CYS A 353      -5.199   4.195  13.483  1.00  1.32           H  
ATOM   5447 2HB  CYS A 353      -3.942   4.583  14.638  1.00  1.32           H  
ATOM   5448  N   LEU A 354      -2.921   1.308  15.513  1.00  1.50           N  
ATOM   5449  CA  LEU A 354      -1.862   0.727  16.338  1.00  1.50           C  
ATOM   5450  C   LEU A 354      -0.436   1.261  16.143  1.00  1.50           C  
ATOM   5451  O   LEU A 354      -0.169   2.159  15.335  1.00  1.50           O  
ATOM   5452  CB  LEU A 354      -1.863  -0.783  16.124  1.00  1.50           C  
ATOM   5453  CG  LEU A 354      -3.196  -1.459  16.424  1.00  1.50           C  
ATOM   5454  CD1 LEU A 354      -3.086  -2.942  16.130  1.00  1.50           C  
ATOM   5455  CD2 LEU A 354      -3.569  -1.196  17.875  1.00  1.50           C  
ATOM   5456  H   LEU A 354      -3.038   0.954  14.571  1.00  1.50           H  
ATOM   5457  HA  LEU A 354      -2.131   0.912  17.378  1.00  1.50           H  
ATOM   5458 1HB  LEU A 354      -1.605  -0.988  15.085  1.00  1.50           H  
ATOM   5459 2HB  LEU A 354      -1.112  -1.243  16.759  1.00  1.50           H  
ATOM   5460  HG  LEU A 354      -3.969  -1.047  15.776  1.00  1.50           H  
ATOM   5461 1HD1 LEU A 354      -4.041  -3.426  16.335  1.00  1.50           H  
ATOM   5462 2HD1 LEU A 354      -2.823  -3.088  15.083  1.00  1.50           H  
ATOM   5463 3HD1 LEU A 354      -2.314  -3.381  16.763  1.00  1.50           H  
ATOM   5464 1HD2 LEU A 354      -4.525  -1.670  18.097  1.00  1.50           H  
ATOM   5465 2HD2 LEU A 354      -2.799  -1.608  18.529  1.00  1.50           H  
ATOM   5466 3HD2 LEU A 354      -3.649  -0.120  18.044  1.00  1.50           H  
ATOM   5467  N   GLU A 355       0.468   0.733  16.980  1.00  1.63           N  
ATOM   5468  CA  GLU A 355       1.926   0.967  17.014  1.00  1.63           C  
ATOM   5469  C   GLU A 355       2.350   2.357  17.455  1.00  1.63           C  
ATOM   5470  O   GLU A 355       3.031   2.522  18.467  1.00  1.63           O  
ATOM   5471  CB  GLU A 355       2.548   0.731  15.622  1.00  1.63           C  
ATOM   5472  CG  GLU A 355       2.515  -0.695  15.126  1.00  1.63           C  
ATOM   5473  CD  GLU A 355       3.078  -0.851  13.709  1.00  1.63           C  
ATOM   5474  OE1 GLU A 355       3.357   0.144  13.050  1.00  1.63           O  
ATOM   5475  OE2 GLU A 355       3.227  -1.971  13.286  1.00  1.63           O  
ATOM   5476  H   GLU A 355       0.118   0.057  17.643  1.00  1.63           H  
ATOM   5477  HA  GLU A 355       2.361   0.251  17.714  1.00  1.63           H  
ATOM   5478 1HB  GLU A 355       2.073   1.353  14.872  1.00  1.63           H  
ATOM   5479 2HB  GLU A 355       3.595   1.031  15.653  1.00  1.63           H  
ATOM   5480 1HG  GLU A 355       3.097  -1.316  15.806  1.00  1.63           H  
ATOM   5481 2HG  GLU A 355       1.485  -1.051  15.144  1.00  1.63           H  
ATOM   5482  N   ARG A 356       1.977   3.342  16.665  1.00  1.67           N  
ATOM   5483  CA  ARG A 356       2.272   4.727  16.958  1.00  1.67           C  
ATOM   5484  C   ARG A 356       1.229   5.637  16.368  1.00  1.67           C  
ATOM   5485  O   ARG A 356       1.434   6.848  16.308  1.00  1.67           O  
ATOM   5486  CB  ARG A 356       3.646   5.128  16.453  1.00  1.67           C  
ATOM   5487  CG  ARG A 356       3.823   5.087  14.950  1.00  1.67           C  
ATOM   5488  CD  ARG A 356       5.203   5.493  14.567  1.00  1.67           C  
ATOM   5489  NE  ARG A 356       5.401   5.485  13.133  1.00  1.67           N  
ATOM   5490  CZ  ARG A 356       5.839   4.430  12.425  1.00  1.67           C  
ATOM   5491  NH1 ARG A 356       6.138   3.293  13.017  1.00  1.67           N  
ATOM   5492  NH2 ARG A 356       5.969   4.554  11.135  1.00  1.67           N  
ATOM   5493  H   ARG A 356       1.409   3.104  15.857  1.00  1.67           H  
ATOM   5494  HA  ARG A 356       2.258   4.860  18.041  1.00  1.67           H  
ATOM   5495 1HB  ARG A 356       3.862   6.144  16.779  1.00  1.67           H  
ATOM   5496 2HB  ARG A 356       4.399   4.476  16.895  1.00  1.67           H  
ATOM   5497 1HG  ARG A 356       3.641   4.072  14.588  1.00  1.67           H  
ATOM   5498 2HG  ARG A 356       3.112   5.772  14.481  1.00  1.67           H  
ATOM   5499 1HD  ARG A 356       5.394   6.503  14.929  1.00  1.67           H  
ATOM   5500 2HD  ARG A 356       5.921   4.806  15.015  1.00  1.67           H  
ATOM   5501  HE  ARG A 356       5.187   6.337  12.614  1.00  1.67           H  
ATOM   5502 1HH1 ARG A 356       6.036   3.198  14.018  1.00  1.67           H  
ATOM   5503 2HH1 ARG A 356       6.469   2.512  12.469  1.00  1.67           H  
ATOM   5504 1HH2 ARG A 356       5.732   5.459  10.695  1.00  1.67           H  
ATOM   5505 2HH2 ARG A 356       6.304   3.786  10.574  1.00  1.67           H  
ATOM   5506  N   GLN A 357       0.115   5.061  15.909  1.00  1.62           N  
ATOM   5507  CA  GLN A 357      -0.930   5.867  15.297  1.00  1.62           C  
ATOM   5508  C   GLN A 357      -0.367   6.657  14.123  1.00  1.62           C  
ATOM   5509  O   GLN A 357      -0.337   7.887  14.129  1.00  1.62           O  
ATOM   5510  CB  GLN A 357      -1.585   6.781  16.339  1.00  1.62           C  
ATOM   5511  CG  GLN A 357      -2.391   6.026  17.405  1.00  1.62           C  
ATOM   5512  CD  GLN A 357      -1.534   5.337  18.477  1.00  1.62           C  
ATOM   5513  OE1 GLN A 357      -0.658   5.951  19.105  1.00  1.62           O  
ATOM   5514  NE2 GLN A 357      -1.791   4.045  18.692  1.00  1.62           N  
ATOM   5515  H   GLN A 357       0.001   4.051  15.954  1.00  1.62           H  
ATOM   5516  HA  GLN A 357      -1.692   5.195  14.907  1.00  1.62           H  
ATOM   5517 1HB  GLN A 357      -0.851   7.403  16.842  1.00  1.62           H  
ATOM   5518 2HB  GLN A 357      -2.268   7.446  15.834  1.00  1.62           H  
ATOM   5519 1HG  GLN A 357      -3.041   6.739  17.907  1.00  1.62           H  
ATOM   5520 2HG  GLN A 357      -2.995   5.267  16.912  1.00  1.62           H  
ATOM   5521 1HE2 GLN A 357      -1.275   3.536  19.376  1.00  1.62           H  
ATOM   5522 2HE2 GLN A 357      -2.524   3.574  18.149  1.00  1.62           H  
ATOM   5523  N   ARG A 358       0.104   5.931  13.121  1.00  1.52           N  
ATOM   5524  CA  ARG A 358       0.749   6.503  11.948  1.00  1.52           C  
ATOM   5525  C   ARG A 358      -0.116   7.661  11.426  1.00  1.52           C  
ATOM   5526  O   ARG A 358      -1.350   7.609  11.477  1.00  1.52           O  
ATOM   5527  CB  ARG A 358       0.898   5.421  10.895  1.00  1.52           C  
ATOM   5528  CG  ARG A 358       1.785   4.237  11.296  1.00  1.52           C  
ATOM   5529  CD  ARG A 358       1.826   3.224  10.205  1.00  1.52           C  
ATOM   5530  NE  ARG A 358       2.523   1.971  10.576  1.00  1.52           N  
ATOM   5531  CZ  ARG A 358       2.845   1.007   9.698  1.00  1.52           C  
ATOM   5532  NH1 ARG A 358       2.570   1.149   8.418  1.00  1.52           N  
ATOM   5533  NH2 ARG A 358       3.435  -0.080  10.139  1.00  1.52           N  
ATOM   5534  H   ARG A 358       0.016   4.925  13.183  1.00  1.52           H  
ATOM   5535  HA  ARG A 358       1.733   6.884  12.224  1.00  1.52           H  
ATOM   5536 1HB  ARG A 358      -0.058   5.040  10.589  1.00  1.52           H  
ATOM   5537 2HB  ARG A 358       1.354   5.858  10.020  1.00  1.52           H  
ATOM   5538 1HG  ARG A 358       2.799   4.591  11.480  1.00  1.52           H  
ATOM   5539 2HG  ARG A 358       1.389   3.767  12.201  1.00  1.52           H  
ATOM   5540 1HD  ARG A 358       0.804   2.971   9.923  1.00  1.52           H  
ATOM   5541 2HD  ARG A 358       2.337   3.656   9.342  1.00  1.52           H  
ATOM   5542  HE  ARG A 358       2.747   1.764  11.567  1.00  1.52           H  
ATOM   5543 1HH1 ARG A 358       2.109   1.992   8.090  1.00  1.52           H  
ATOM   5544 2HH1 ARG A 358       2.812   0.419   7.767  1.00  1.52           H  
ATOM   5545 1HH2 ARG A 358       3.614  -0.164  11.153  1.00  1.52           H  
ATOM   5546 2HH2 ARG A 358       3.685  -0.823   9.510  1.00  1.52           H  
ATOM   5547  N   GLY A 359       0.511   8.720  10.922  1.00  1.41           N  
ATOM   5548  CA  GLY A 359      -0.235   9.901  10.496  1.00  1.41           C  
ATOM   5549  C   GLY A 359      -1.346   9.661   9.474  1.00  1.41           C  
ATOM   5550  O   GLY A 359      -2.351  10.373   9.482  1.00  1.41           O  
ATOM   5551  H   GLY A 359       1.527   8.759  10.833  1.00  1.41           H  
ATOM   5552 1HA  GLY A 359      -0.658  10.385  11.377  1.00  1.41           H  
ATOM   5553 2HA  GLY A 359       0.467  10.613  10.086  1.00  1.41           H  
ATOM   5554  N   GLY A 360      -1.202   8.668   8.591  1.00  1.33           N  
ATOM   5555  CA  GLY A 360      -2.230   8.436   7.586  1.00  1.33           C  
ATOM   5556  C   GLY A 360      -3.379   7.531   8.044  1.00  1.33           C  
ATOM   5557  O   GLY A 360      -4.306   7.282   7.270  1.00  1.33           O  
ATOM   5558  H   GLY A 360      -0.378   8.055   8.577  1.00  1.33           H  
ATOM   5559 1HA  GLY A 360      -2.634   9.396   7.265  1.00  1.33           H  
ATOM   5560 2HA  GLY A 360      -1.757   7.993   6.709  1.00  1.33           H  
ATOM   5561  N   CYS A 361      -3.375   7.074   9.302  1.00  1.27           N  
ATOM   5562  CA  CYS A 361      -4.403   6.133   9.759  1.00  1.27           C  
ATOM   5563  C   CYS A 361      -5.807   6.732   9.649  1.00  1.27           C  
ATOM   5564  O   CYS A 361      -6.777   6.037   9.345  1.00  1.27           O  
ATOM   5565  CB  CYS A 361      -4.205   5.787  11.233  1.00  1.27           C  
ATOM   5566  SG  CYS A 361      -2.688   4.852  11.632  1.00  1.27           S  
ATOM   5567  H   CYS A 361      -2.622   7.338   9.940  1.00  1.27           H  
ATOM   5568  HA  CYS A 361      -4.345   5.229   9.156  1.00  1.27           H  
ATOM   5569 1HB  CYS A 361      -4.193   6.699  11.821  1.00  1.27           H  
ATOM   5570 2HB  CYS A 361      -5.059   5.210  11.546  1.00  1.27           H  
ATOM   5571  N   GLY A 362      -5.896   8.031   9.906  1.00  1.24           N  
ATOM   5572  CA  GLY A 362      -7.144   8.783   9.882  1.00  1.24           C  
ATOM   5573  C   GLY A 362      -7.340   9.547   8.570  1.00  1.24           C  
ATOM   5574  O   GLY A 362      -8.199  10.443   8.485  1.00  1.24           O  
ATOM   5575  H   GLY A 362      -5.040   8.521  10.126  1.00  1.24           H  
ATOM   5576 1HA  GLY A 362      -7.984   8.106  10.049  1.00  1.24           H  
ATOM   5577 2HA  GLY A 362      -7.134   9.486  10.709  1.00  1.24           H  
ATOM   5578  N   GLY A 363      -6.516   9.252   7.564  1.00  1.22           N  
ATOM   5579  CA  GLY A 363      -6.589   9.996   6.322  1.00  1.22           C  
ATOM   5580  C   GLY A 363      -6.332  11.460   6.631  1.00  1.22           C  
ATOM   5581  O   GLY A 363      -5.351  11.808   7.290  1.00  1.22           O  
ATOM   5582  H   GLY A 363      -5.829   8.502   7.643  1.00  1.22           H  
ATOM   5583 1HA  GLY A 363      -5.842   9.620   5.623  1.00  1.22           H  
ATOM   5584 2HA  GLY A 363      -7.571   9.869   5.866  1.00  1.22           H  
ATOM   5585  N   PHE A 364      -7.249  12.314   6.195  1.00  1.19           N  
ATOM   5586  CA  PHE A 364      -7.136  13.743   6.428  1.00  1.19           C  
ATOM   5587  C   PHE A 364      -8.519  14.216   6.835  1.00  1.19           C  
ATOM   5588  O   PHE A 364      -8.854  15.391   6.701  1.00  1.19           O  
ATOM   5589  CB  PHE A 364      -6.735  14.489   5.168  1.00  1.19           C  
ATOM   5590  CG  PHE A 364      -7.798  14.474   4.110  1.00  1.19           C  
ATOM   5591  CD1 PHE A 364      -8.648  15.571   3.980  1.00  1.19           C  
ATOM   5592  CD2 PHE A 364      -7.996  13.400   3.295  1.00  1.19           C  
ATOM   5593  CE1 PHE A 364      -9.636  15.603   3.023  1.00  1.19           C  
ATOM   5594  CE2 PHE A 364      -8.991  13.432   2.333  1.00  1.19           C  
ATOM   5595  CZ  PHE A 364      -9.800  14.540   2.195  1.00  1.19           C  
ATOM   5596  H   PHE A 364      -8.033  11.965   5.669  1.00  1.19           H  
ATOM   5597  HA  PHE A 364      -6.430  13.941   7.237  1.00  1.19           H  
ATOM   5598 1HB  PHE A 364      -6.510  15.528   5.412  1.00  1.19           H  
ATOM   5599 2HB  PHE A 364      -5.829  14.047   4.750  1.00  1.19           H  
ATOM   5600  HD1 PHE A 364      -8.508  16.424   4.642  1.00  1.19           H  
ATOM   5601  HD2 PHE A 364      -7.353  12.528   3.399  1.00  1.19           H  
ATOM   5602  HE1 PHE A 364     -10.279  16.474   2.924  1.00  1.19           H  
ATOM   5603  HE2 PHE A 364      -9.136  12.581   1.667  1.00  1.19           H  
ATOM   5604  HZ  PHE A 364     -10.566  14.558   1.430  1.00  1.19           H  
ATOM   5605  N   GLY A 365      -9.354  13.264   7.264  1.00  1.17           N  
ATOM   5606  CA  GLY A 365     -10.732  13.586   7.621  1.00  1.17           C  
ATOM   5607  C   GLY A 365     -11.747  13.652   6.458  1.00  1.17           C  
ATOM   5608  O   GLY A 365     -12.789  14.287   6.612  1.00  1.17           O  
ATOM   5609  H   GLY A 365      -9.002  12.315   7.408  1.00  1.17           H  
ATOM   5610 1HA  GLY A 365     -11.077  12.847   8.348  1.00  1.17           H  
ATOM   5611 2HA  GLY A 365     -10.738  14.540   8.146  1.00  1.17           H  
ATOM   5612  N   TRP A 366     -11.520  12.965   5.329  1.00  1.16           N  
ATOM   5613  CA  TRP A 366     -12.497  13.031   4.217  1.00  1.16           C  
ATOM   5614  C   TRP A 366     -13.903  12.716   4.691  1.00  1.16           C  
ATOM   5615  O   TRP A 366     -14.859  13.411   4.343  1.00  1.16           O  
ATOM   5616  CB  TRP A 366     -12.206  12.023   3.108  1.00  1.16           C  
ATOM   5617  CG  TRP A 366     -13.217  12.103   1.972  1.00  1.16           C  
ATOM   5618  CD1 TRP A 366     -13.175  12.943   0.901  1.00  1.16           C  
ATOM   5619  CD2 TRP A 366     -14.419  11.305   1.793  1.00  1.16           C  
ATOM   5620  NE1 TRP A 366     -14.250  12.724   0.085  1.00  1.16           N  
ATOM   5621  CE2 TRP A 366     -15.020  11.736   0.611  1.00  1.16           C  
ATOM   5622  CE3 TRP A 366     -15.019  10.274   2.526  1.00  1.16           C  
ATOM   5623  CZ2 TRP A 366     -16.196  11.181   0.142  1.00  1.16           C  
ATOM   5624  CZ3 TRP A 366     -16.200   9.720   2.060  1.00  1.16           C  
ATOM   5625  CH2 TRP A 366     -16.775  10.162   0.897  1.00  1.16           C  
ATOM   5626  H   TRP A 366     -10.667  12.440   5.225  1.00  1.16           H  
ATOM   5627  HA  TRP A 366     -12.483  14.036   3.798  1.00  1.16           H  
ATOM   5628 1HB  TRP A 366     -11.243  12.155   2.710  1.00  1.16           H  
ATOM   5629 2HB  TRP A 366     -12.245  11.015   3.517  1.00  1.16           H  
ATOM   5630  HD1 TRP A 366     -12.405  13.673   0.708  1.00  1.16           H  
ATOM   5631  HE1 TRP A 366     -14.436  13.220  -0.793  1.00  1.16           H  
ATOM   5632  HE3 TRP A 366     -14.568   9.912   3.444  1.00  1.16           H  
ATOM   5633  HZ2 TRP A 366     -16.664  11.519  -0.784  1.00  1.16           H  
ATOM   5634  HZ3 TRP A 366     -16.660   8.920   2.643  1.00  1.16           H  
ATOM   5635  HH2 TRP A 366     -17.704   9.703   0.557  1.00  1.16           H  
ATOM   5636  N   ASP A 367     -14.021  11.658   5.493  1.00  1.14           N  
ATOM   5637  CA  ASP A 367     -15.290  11.202   6.038  1.00  1.14           C  
ATOM   5638  C   ASP A 367     -15.930  12.281   6.926  1.00  1.14           C  
ATOM   5639  O   ASP A 367     -17.145  12.297   7.101  1.00  1.14           O  
ATOM   5640  CB  ASP A 367     -15.110   9.826   6.718  1.00  1.14           C  
ATOM   5641  CG  ASP A 367     -16.423   9.145   7.226  1.00  1.14           C  
ATOM   5642  OD1 ASP A 367     -17.305   8.902   6.426  1.00  1.14           O  
ATOM   5643  OD2 ASP A 367     -16.491   8.832   8.417  1.00  1.14           O  
ATOM   5644  H   ASP A 367     -13.184  11.149   5.733  1.00  1.14           H  
ATOM   5645  HA  ASP A 367     -15.970  11.036   5.205  1.00  1.14           H  
ATOM   5646 1HB  ASP A 367     -14.664   9.143   5.993  1.00  1.14           H  
ATOM   5647 2HB  ASP A 367     -14.403   9.892   7.519  1.00  1.14           H  
ATOM   5648  N   ASN A 368     -15.127  13.185   7.505  1.00  1.13           N  
ATOM   5649  CA  ASN A 368     -15.671  14.262   8.320  1.00  1.13           C  
ATOM   5650  C   ASN A 368     -16.289  15.293   7.414  1.00  1.13           C  
ATOM   5651  O   ASN A 368     -17.375  15.809   7.681  1.00  1.13           O  
ATOM   5652  CB  ASN A 368     -14.613  14.956   9.151  1.00  1.13           C  
ATOM   5653  CG  ASN A 368     -15.194  15.997   9.980  1.00  1.13           C  
ATOM   5654  OD1 ASN A 368     -16.063  15.744  10.819  1.00  1.13           O  
ATOM   5655  ND2 ASN A 368     -14.739  17.209   9.761  1.00  1.13           N  
ATOM   5656  H   ASN A 368     -14.133  13.184   7.322  1.00  1.13           H  
ATOM   5657  HA  ASN A 368     -16.452  13.862   8.969  1.00  1.13           H  
ATOM   5658 1HB  ASN A 368     -14.071  14.263   9.770  1.00  1.13           H  
ATOM   5659 2HB  ASN A 368     -13.890  15.429   8.492  1.00  1.13           H  
ATOM   5660 1HD2 ASN A 368     -15.087  17.985  10.277  1.00  1.13           H  
ATOM   5661 2HD2 ASN A 368     -14.038  17.352   9.058  1.00  1.13           H  
ATOM   5662  N   TYR A 369     -15.593  15.607   6.327  1.00  1.11           N  
ATOM   5663  CA  TYR A 369     -16.110  16.621   5.427  1.00  1.11           C  
ATOM   5664  C   TYR A 369     -17.386  16.098   4.782  1.00  1.11           C  
ATOM   5665  O   TYR A 369     -18.371  16.829   4.630  1.00  1.11           O  
ATOM   5666  CB  TYR A 369     -15.081  16.961   4.346  1.00  1.11           C  
ATOM   5667  CG  TYR A 369     -13.880  17.752   4.811  1.00  1.11           C  
ATOM   5668  CD1 TYR A 369     -12.661  17.122   5.016  1.00  1.11           C  
ATOM   5669  CD2 TYR A 369     -13.991  19.117   5.004  1.00  1.11           C  
ATOM   5670  CE1 TYR A 369     -11.564  17.848   5.427  1.00  1.11           C  
ATOM   5671  CE2 TYR A 369     -12.895  19.848   5.408  1.00  1.11           C  
ATOM   5672  CZ  TYR A 369     -11.687  19.220   5.621  1.00  1.11           C  
ATOM   5673  OH  TYR A 369     -10.605  19.961   6.020  1.00  1.11           O  
ATOM   5674  H   TYR A 369     -14.699  15.142   6.154  1.00  1.11           H  
ATOM   5675  HA  TYR A 369     -16.353  17.516   5.998  1.00  1.11           H  
ATOM   5676 1HB  TYR A 369     -14.722  16.038   3.881  1.00  1.11           H  
ATOM   5677 2HB  TYR A 369     -15.570  17.544   3.578  1.00  1.11           H  
ATOM   5678  HD1 TYR A 369     -12.573  16.056   4.857  1.00  1.11           H  
ATOM   5679  HD2 TYR A 369     -14.946  19.615   4.834  1.00  1.11           H  
ATOM   5680  HE1 TYR A 369     -10.608  17.347   5.593  1.00  1.11           H  
ATOM   5681  HE2 TYR A 369     -12.982  20.926   5.560  1.00  1.11           H  
ATOM   5682  HH  TYR A 369      -9.876  19.375   6.252  1.00  1.11           H  
ATOM   5683  N   ALA A 370     -17.383  14.809   4.430  1.00  1.09           N  
ATOM   5684  CA  ALA A 370     -18.548  14.195   3.822  1.00  1.09           C  
ATOM   5685  C   ALA A 370     -19.715  14.144   4.804  1.00  1.09           C  
ATOM   5686  O   ALA A 370     -20.813  14.613   4.496  1.00  1.09           O  
ATOM   5687  CB  ALA A 370     -18.201  12.796   3.351  1.00  1.09           C  
ATOM   5688  H   ALA A 370     -16.537  14.254   4.566  1.00  1.09           H  
ATOM   5689  HA  ALA A 370     -18.848  14.802   2.968  1.00  1.09           H  
ATOM   5690 1HB  ALA A 370     -19.068  12.341   2.875  1.00  1.09           H  
ATOM   5691 2HB  ALA A 370     -17.375  12.849   2.640  1.00  1.09           H  
ATOM   5692 3HB  ALA A 370     -17.900  12.192   4.205  1.00  1.09           H  
ATOM   5693  N   ALA A 371     -19.466  13.624   6.013  1.00  1.07           N  
ATOM   5694  CA  ALA A 371     -20.510  13.498   7.022  1.00  1.07           C  
ATOM   5695  C   ALA A 371     -21.082  14.844   7.408  1.00  1.07           C  
ATOM   5696  O   ALA A 371     -22.287  14.971   7.642  1.00  1.07           O  
ATOM   5697  CB  ALA A 371     -19.955  12.816   8.254  1.00  1.07           C  
ATOM   5698  H   ALA A 371     -18.542  13.264   6.248  1.00  1.07           H  
ATOM   5699  HA  ALA A 371     -21.316  12.895   6.603  1.00  1.07           H  
ATOM   5700 1HB  ALA A 371     -20.743  12.709   8.994  1.00  1.07           H  
ATOM   5701 2HB  ALA A 371     -19.567  11.833   7.983  1.00  1.07           H  
ATOM   5702 3HB  ALA A 371     -19.147  13.418   8.664  1.00  1.07           H  
ATOM   5703  N   LEU A 372     -20.227  15.857   7.484  1.00  1.04           N  
ATOM   5704  CA  LEU A 372     -20.690  17.169   7.854  1.00  1.04           C  
ATOM   5705  C   LEU A 372     -21.568  17.743   6.774  1.00  1.04           C  
ATOM   5706  O   LEU A 372     -22.651  18.247   7.069  1.00  1.04           O  
ATOM   5707  CB  LEU A 372     -19.525  18.096   8.134  1.00  1.04           C  
ATOM   5708  CG  LEU A 372     -19.935  19.474   8.523  1.00  1.04           C  
ATOM   5709  CD1 LEU A 372     -20.787  19.355   9.743  1.00  1.04           C  
ATOM   5710  CD2 LEU A 372     -18.698  20.311   8.790  1.00  1.04           C  
ATOM   5711  H   LEU A 372     -19.233  15.721   7.309  1.00  1.04           H  
ATOM   5712  HA  LEU A 372     -21.282  17.087   8.758  1.00  1.04           H  
ATOM   5713 1HB  LEU A 372     -18.923  17.672   8.938  1.00  1.04           H  
ATOM   5714 2HB  LEU A 372     -18.905  18.158   7.236  1.00  1.04           H  
ATOM   5715  HG  LEU A 372     -20.526  19.938   7.727  1.00  1.04           H  
ATOM   5716 1HD1 LEU A 372     -21.106  20.352  10.062  1.00  1.04           H  
ATOM   5717 2HD1 LEU A 372     -21.664  18.748   9.521  1.00  1.04           H  
ATOM   5718 3HD1 LEU A 372     -20.197  18.876  10.510  1.00  1.04           H  
ATOM   5719 1HD2 LEU A 372     -19.001  21.317   9.090  1.00  1.04           H  
ATOM   5720 2HD2 LEU A 372     -18.113  19.852   9.580  1.00  1.04           H  
ATOM   5721 3HD2 LEU A 372     -18.099  20.366   7.880  1.00  1.04           H  
ATOM   5722  N   LYS A 373     -21.127  17.657   5.519  1.00  1.01           N  
ATOM   5723  CA  LYS A 373     -21.926  18.186   4.431  1.00  1.01           C  
ATOM   5724  C   LYS A 373     -23.301  17.532   4.424  1.00  1.01           C  
ATOM   5725  O   LYS A 373     -24.317  18.218   4.280  1.00  1.01           O  
ATOM   5726  CB  LYS A 373     -21.226  17.965   3.092  1.00  1.01           C  
ATOM   5727  CG  LYS A 373     -21.969  18.534   1.887  1.00  1.01           C  
ATOM   5728  CD  LYS A 373     -21.170  18.330   0.603  1.00  1.01           C  
ATOM   5729  CE  LYS A 373     -21.920  18.863  -0.611  1.00  1.01           C  
ATOM   5730  NZ  LYS A 373     -21.149  18.668  -1.868  1.00  1.01           N  
ATOM   5731  H   LYS A 373     -20.221  17.232   5.309  1.00  1.01           H  
ATOM   5732  HA  LYS A 373     -22.060  19.257   4.588  1.00  1.01           H  
ATOM   5733 1HB  LYS A 373     -20.231  18.412   3.125  1.00  1.01           H  
ATOM   5734 2HB  LYS A 373     -21.090  16.891   2.933  1.00  1.01           H  
ATOM   5735 1HG  LYS A 373     -22.934  18.033   1.793  1.00  1.01           H  
ATOM   5736 2HG  LYS A 373     -22.142  19.599   2.036  1.00  1.01           H  
ATOM   5737 1HD  LYS A 373     -20.212  18.846   0.686  1.00  1.01           H  
ATOM   5738 2HD  LYS A 373     -20.976  17.265   0.465  1.00  1.01           H  
ATOM   5739 1HE  LYS A 373     -22.874  18.344  -0.697  1.00  1.01           H  
ATOM   5740 2HE  LYS A 373     -22.108  19.927  -0.474  1.00  1.01           H  
ATOM   5741 1HZ  LYS A 373     -21.676  19.033  -2.648  1.00  1.01           H  
ATOM   5742 2HZ  LYS A 373     -20.265  19.155  -1.800  1.00  1.01           H  
ATOM   5743 3HZ  LYS A 373     -20.979  17.682  -2.009  1.00  1.01           H  
ATOM   5744  N   GLU A 374     -23.345  16.207   4.599  1.00  0.99           N  
ATOM   5745  CA  GLU A 374     -24.626  15.521   4.615  1.00  0.99           C  
ATOM   5746  C   GLU A 374     -25.489  15.979   5.794  1.00  0.99           C  
ATOM   5747  O   GLU A 374     -26.694  16.193   5.636  1.00  0.99           O  
ATOM   5748  CB  GLU A 374     -24.415  14.004   4.667  1.00  0.99           C  
ATOM   5749  CG  GLU A 374     -23.844  13.392   3.378  1.00  0.99           C  
ATOM   5750  CD  GLU A 374     -23.557  11.904   3.491  1.00  0.99           C  
ATOM   5751  OE1 GLU A 374     -23.689  11.364   4.566  1.00  0.99           O  
ATOM   5752  OE2 GLU A 374     -23.207  11.311   2.495  1.00  0.99           O  
ATOM   5753  H   GLU A 374     -22.478  15.676   4.707  1.00  0.99           H  
ATOM   5754  HA  GLU A 374     -25.153  15.762   3.693  1.00  0.99           H  
ATOM   5755 1HB  GLU A 374     -23.721  13.770   5.478  1.00  0.99           H  
ATOM   5756 2HB  GLU A 374     -25.359  13.511   4.891  1.00  0.99           H  
ATOM   5757 1HG  GLU A 374     -24.557  13.551   2.570  1.00  0.99           H  
ATOM   5758 2HG  GLU A 374     -22.925  13.917   3.120  1.00  0.99           H  
ATOM   5759  N   ALA A 375     -24.875  16.176   6.970  1.00  0.99           N  
ATOM   5760  CA  ALA A 375     -25.618  16.635   8.137  1.00  0.99           C  
ATOM   5761  C   ALA A 375     -26.222  18.009   7.903  1.00  0.99           C  
ATOM   5762  O   ALA A 375     -27.378  18.263   8.262  1.00  0.99           O  
ATOM   5763  CB  ALA A 375     -24.701  16.697   9.339  1.00  0.99           C  
ATOM   5764  H   ALA A 375     -23.880  15.970   7.067  1.00  0.99           H  
ATOM   5765  HA  ALA A 375     -26.425  15.928   8.325  1.00  0.99           H  
ATOM   5766 1HB  ALA A 375     -25.263  17.020  10.209  1.00  0.99           H  
ATOM   5767 2HB  ALA A 375     -24.279  15.712   9.519  1.00  0.99           H  
ATOM   5768 3HB  ALA A 375     -23.899  17.403   9.149  1.00  0.99           H  
ATOM   5769  N   GLU A 376     -25.441  18.896   7.284  1.00  1.02           N  
ATOM   5770  CA  GLU A 376     -25.913  20.239   7.005  1.00  1.02           C  
ATOM   5771  C   GLU A 376     -27.011  20.208   5.954  1.00  1.02           C  
ATOM   5772  O   GLU A 376     -28.001  20.936   6.069  1.00  1.02           O  
ATOM   5773  CB  GLU A 376     -24.742  21.149   6.616  1.00  1.02           C  
ATOM   5774  CG  GLU A 376     -23.788  21.451   7.812  1.00  1.02           C  
ATOM   5775  CD  GLU A 376     -22.603  22.352   7.480  1.00  1.02           C  
ATOM   5776  OE1 GLU A 376     -22.399  22.660   6.327  1.00  1.02           O  
ATOM   5777  OE2 GLU A 376     -21.916  22.747   8.402  1.00  1.02           O  
ATOM   5778  H   GLU A 376     -24.492  18.629   7.019  1.00  1.02           H  
ATOM   5779  HA  GLU A 376     -26.347  20.645   7.915  1.00  1.02           H  
ATOM   5780 1HB  GLU A 376     -24.155  20.666   5.830  1.00  1.02           H  
ATOM   5781 2HB  GLU A 376     -25.119  22.091   6.222  1.00  1.02           H  
ATOM   5782 1HG  GLU A 376     -24.367  21.919   8.605  1.00  1.02           H  
ATOM   5783 2HG  GLU A 376     -23.412  20.502   8.197  1.00  1.02           H  
ATOM   5784  N   ALA A 377     -26.866  19.344   4.945  1.00  1.07           N  
ATOM   5785  CA  ALA A 377     -27.893  19.219   3.926  1.00  1.07           C  
ATOM   5786  C   ALA A 377     -29.194  18.739   4.553  1.00  1.07           C  
ATOM   5787  O   ALA A 377     -30.273  19.234   4.220  1.00  1.07           O  
ATOM   5788  CB  ALA A 377     -27.451  18.253   2.846  1.00  1.07           C  
ATOM   5789  H   ALA A 377     -26.018  18.781   4.872  1.00  1.07           H  
ATOM   5790  HA  ALA A 377     -28.061  20.201   3.487  1.00  1.07           H  
ATOM   5791 1HB  ALA A 377     -28.221  18.180   2.083  1.00  1.07           H  
ATOM   5792 2HB  ALA A 377     -26.523  18.611   2.399  1.00  1.07           H  
ATOM   5793 3HB  ALA A 377     -27.282  17.273   3.289  1.00  1.07           H  
ATOM   5794  N   ALA A 378     -29.092  17.787   5.486  1.00  1.15           N  
ATOM   5795  CA  ALA A 378     -30.271  17.281   6.163  1.00  1.15           C  
ATOM   5796  C   ALA A 378     -30.940  18.389   6.953  1.00  1.15           C  
ATOM   5797  O   ALA A 378     -32.168  18.518   6.939  1.00  1.15           O  
ATOM   5798  CB  ALA A 378     -29.896  16.140   7.082  1.00  1.15           C  
ATOM   5799  H   ALA A 378     -28.179  17.388   5.709  1.00  1.15           H  
ATOM   5800  HA  ALA A 378     -30.970  16.923   5.409  1.00  1.15           H  
ATOM   5801 1HB  ALA A 378     -30.788  15.756   7.571  1.00  1.15           H  
ATOM   5802 2HB  ALA A 378     -29.425  15.348   6.500  1.00  1.15           H  
ATOM   5803 3HB  ALA A 378     -29.196  16.497   7.834  1.00  1.15           H  
ATOM   5804  N   ALA A 379     -30.132  19.216   7.621  1.00  1.28           N  
ATOM   5805  CA  ALA A 379     -30.684  20.320   8.382  1.00  1.28           C  
ATOM   5806  C   ALA A 379     -31.419  21.278   7.457  1.00  1.28           C  
ATOM   5807  O   ALA A 379     -32.516  21.743   7.775  1.00  1.28           O  
ATOM   5808  CB  ALA A 379     -29.576  21.045   9.118  1.00  1.28           C  
ATOM   5809  H   ALA A 379     -29.124  19.053   7.624  1.00  1.28           H  
ATOM   5810  HA  ALA A 379     -31.396  19.918   9.100  1.00  1.28           H  
ATOM   5811 1HB  ALA A 379     -29.997  21.860   9.701  1.00  1.28           H  
ATOM   5812 2HB  ALA A 379     -29.065  20.346   9.779  1.00  1.28           H  
ATOM   5813 3HB  ALA A 379     -28.865  21.444   8.401  1.00  1.28           H  
ATOM   5814  N   ALA A 380     -30.826  21.542   6.289  1.00  1.48           N  
ATOM   5815  CA  ALA A 380     -31.439  22.430   5.317  1.00  1.48           C  
ATOM   5816  C   ALA A 380     -32.770  21.871   4.845  1.00  1.48           C  
ATOM   5817  O   ALA A 380     -33.733  22.608   4.651  1.00  1.48           O  
ATOM   5818  CB  ALA A 380     -30.507  22.628   4.137  1.00  1.48           C  
ATOM   5819  H   ALA A 380     -29.911  21.138   6.088  1.00  1.48           H  
ATOM   5820  HA  ALA A 380     -31.625  23.389   5.800  1.00  1.48           H  
ATOM   5821 1HB  ALA A 380     -30.962  23.311   3.424  1.00  1.48           H  
ATOM   5822 2HB  ALA A 380     -29.562  23.041   4.491  1.00  1.48           H  
ATOM   5823 3HB  ALA A 380     -30.323  21.674   3.656  1.00  1.48           H  
ATOM   5824  N   ALA A 381     -32.825  20.554   4.648  1.00  1.75           N  
ATOM   5825  CA  ALA A 381     -34.055  19.906   4.230  1.00  1.75           C  
ATOM   5826  C   ALA A 381     -35.133  20.042   5.301  1.00  1.75           C  
ATOM   5827  O   ALA A 381     -36.308  20.256   4.995  1.00  1.75           O  
ATOM   5828  CB  ALA A 381     -33.796  18.440   3.937  1.00  1.75           C  
ATOM   5829  H   ALA A 381     -31.984  19.992   4.781  1.00  1.75           H  
ATOM   5830  HA  ALA A 381     -34.408  20.399   3.326  1.00  1.75           H  
ATOM   5831 1HB  ALA A 381     -34.716  17.967   3.602  1.00  1.75           H  
ATOM   5832 2HB  ALA A 381     -33.035  18.357   3.161  1.00  1.75           H  
ATOM   5833 3HB  ALA A 381     -33.444  17.947   4.838  1.00  1.75           H  
ATOM   5834  N   ALA A 382     -34.723  19.908   6.567  1.00  2.07           N  
ATOM   5835  CA  ALA A 382     -35.634  19.994   7.702  1.00  2.07           C  
ATOM   5836  C   ALA A 382     -36.302  21.362   7.844  1.00  2.07           C  
ATOM   5837  O   ALA A 382     -37.483  21.437   8.199  1.00  2.07           O  
ATOM   5838  CB  ALA A 382     -34.887  19.672   8.983  1.00  2.07           C  
ATOM   5839  H   ALA A 382     -33.739  19.707   6.745  1.00  2.07           H  
ATOM   5840  HA  ALA A 382     -36.417  19.253   7.551  1.00  2.07           H  
ATOM   5841 1HB  ALA A 382     -35.579  19.694   9.821  1.00  2.07           H  
ATOM   5842 2HB  ALA A 382     -34.437  18.683   8.900  1.00  2.07           H  
ATOM   5843 3HB  ALA A 382     -34.108  20.409   9.141  1.00  2.07           H  
ATOM   5844  N   ALA A 383     -35.555  22.438   7.578  1.00  2.45           N  
ATOM   5845  CA  ALA A 383     -36.109  23.784   7.727  1.00  2.45           C  
ATOM   5846  C   ALA A 383     -35.215  24.851   7.102  1.00  2.45           C  
ATOM   5847  O   ALA A 383     -35.661  25.564   6.201  1.00  2.45           O  
ATOM   5848  OXT ALA A 383     -34.276  25.271   7.779  1.00  2.45           O  
ATOM   5849  CB  ALA A 383     -36.316  24.105   9.204  1.00  2.45           C  
ATOM   5850  H   ALA A 383     -34.577  22.305   7.307  1.00  2.45           H  
ATOM   5851  HA  ALA A 383     -37.069  23.809   7.214  1.00  2.45           H  
ATOM   5852 1HB  ALA A 383     -36.755  25.098   9.299  1.00  2.45           H  
ATOM   5853 2HB  ALA A 383     -36.981  23.376   9.662  1.00  2.45           H  
ATOM   5854 3HB  ALA A 383     -35.353  24.083   9.715  1.00  2.45           H  
TER    5855
ENDMDL

REMARK ID 637601 MODEL 5 19
PFRMAT TS
TARGET 19
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   TYR A   1       4.033  -0.617   1.924  1.00  2.93           N  
ATOM      2  CA  TYR A   1       4.264  -0.644   0.486  1.00  2.93           C  
ATOM      3  C   TYR A   1       3.921   0.688  -0.161  1.00  2.93           C  
ATOM      4  O   TYR A   1       3.017   1.399   0.283  1.00  2.93           O  
ATOM      5  CB  TYR A   1       3.439  -1.751  -0.186  1.00  2.93           C  
ATOM      6  CG  TYR A   1       3.884  -3.177   0.113  1.00  2.93           C  
ATOM      7  CD1 TYR A   1       3.327  -3.882   1.174  1.00  2.93           C  
ATOM      8  CD2 TYR A   1       4.842  -3.785  -0.693  1.00  2.93           C  
ATOM      9  CE1 TYR A   1       3.729  -5.185   1.428  1.00  2.93           C  
ATOM     10  CE2 TYR A   1       5.242  -5.085  -0.438  1.00  2.93           C  
ATOM     11  CZ  TYR A   1       4.689  -5.784   0.616  1.00  2.93           C  
ATOM     12  OH  TYR A   1       5.085  -7.079   0.867  1.00  2.93           O  
ATOM     13 1H   TYR A   1       4.149  -1.546   2.301  1.00  2.93           H  
ATOM     14 2H   TYR A   1       4.697   0.008   2.358  1.00  2.93           H  
ATOM     15 3H   TYR A   1       3.095  -0.294   2.108  1.00  2.93           H  
ATOM     16  HA  TYR A   1       5.322  -0.836   0.309  1.00  2.93           H  
ATOM     17 1HB  TYR A   1       2.396  -1.653   0.118  1.00  2.93           H  
ATOM     18 2HB  TYR A   1       3.470  -1.612  -1.265  1.00  2.93           H  
ATOM     19  HD1 TYR A   1       2.574  -3.411   1.806  1.00  2.93           H  
ATOM     20  HD2 TYR A   1       5.277  -3.236  -1.527  1.00  2.93           H  
ATOM     21  HE1 TYR A   1       3.291  -5.738   2.258  1.00  2.93           H  
ATOM     22  HE2 TYR A   1       5.992  -5.559  -1.072  1.00  2.93           H  
ATOM     23  HH  TYR A   1       4.603  -7.419   1.624  1.00  2.93           H  
ATOM     24  N   ASN A   2       4.638   1.016  -1.231  1.00  2.33           N  
ATOM     25  CA  ASN A   2       4.385   2.250  -1.973  1.00  2.33           C  
ATOM     26  C   ASN A   2       4.575   2.049  -3.494  1.00  2.33           C  
ATOM     27  O   ASN A   2       5.644   2.352  -4.022  1.00  2.33           O  
ATOM     28  CB  ASN A   2       5.296   3.351  -1.439  1.00  2.33           C  
ATOM     29  CG  ASN A   2       5.022   4.712  -2.007  1.00  2.33           C  
ATOM     30  OD1 ASN A   2       4.529   4.850  -3.122  1.00  2.33           O  
ATOM     31  ND2 ASN A   2       5.341   5.732  -1.248  1.00  2.33           N  
ATOM     32  H   ASN A   2       5.376   0.402  -1.550  1.00  2.33           H  
ATOM     33  HA  ASN A   2       3.357   2.563  -1.798  1.00  2.33           H  
ATOM     34 1HB  ASN A   2       5.190   3.409  -0.354  1.00  2.33           H  
ATOM     35 2HB  ASN A   2       6.337   3.096  -1.647  1.00  2.33           H  
ATOM     36 1HD2 ASN A   2       5.192   6.664  -1.576  1.00  2.33           H  
ATOM     37 2HD2 ASN A   2       5.763   5.579  -0.347  1.00  2.33           H  
ATOM     38  N   PRO A   3       3.582   1.470  -4.201  1.00  1.80           N  
ATOM     39  CA  PRO A   3       3.559   1.218  -5.638  1.00  1.80           C  
ATOM     40  C   PRO A   3       3.746   2.460  -6.487  1.00  1.80           C  
ATOM     41  O   PRO A   3       3.281   3.541  -6.137  1.00  1.80           O  
ATOM     42  CB  PRO A   3       2.150   0.661  -5.856  1.00  1.80           C  
ATOM     43  CG  PRO A   3       1.777   0.039  -4.543  1.00  1.80           C  
ATOM     44  CD  PRO A   3       2.423   0.899  -3.494  1.00  1.80           C  
ATOM     45  HA  PRO A   3       4.324   0.467  -5.883  1.00  1.80           H  
ATOM     46 1HB  PRO A   3       1.475   1.481  -6.149  1.00  1.80           H  
ATOM     47 2HB  PRO A   3       2.154  -0.057  -6.689  1.00  1.80           H  
ATOM     48 1HG  PRO A   3       0.684   0.009  -4.443  1.00  1.80           H  
ATOM     49 2HG  PRO A   3       2.126  -1.002  -4.509  1.00  1.80           H  
ATOM     50 1HD  PRO A   3       1.776   1.651  -3.150  1.00  1.80           H  
ATOM     51 2HD  PRO A   3       2.719   0.236  -2.704  1.00  1.80           H  
ATOM     52  N   LYS A   4       4.406   2.291  -7.627  1.00  1.38           N  
ATOM     53  CA  LYS A   4       4.596   3.398  -8.550  1.00  1.38           C  
ATOM     54  C   LYS A   4       3.301   3.664  -9.312  1.00  1.38           C  
ATOM     55  O   LYS A   4       2.583   2.719  -9.659  1.00  1.38           O  
ATOM     56  CB  LYS A   4       5.751   3.094  -9.504  1.00  1.38           C  
ATOM     57  CG  LYS A   4       7.124   3.046  -8.816  1.00  1.38           C  
ATOM     58  CD  LYS A   4       8.260   2.854  -9.822  1.00  1.38           C  
ATOM     59  CE  LYS A   4       9.624   2.861  -9.129  1.00  1.38           C  
ATOM     60  NZ  LYS A   4      10.744   2.698 -10.098  1.00  1.38           N  
ATOM     61  H   LYS A   4       4.779   1.383  -7.860  1.00  1.38           H  
ATOM     62  HA  LYS A   4       4.841   4.292  -7.976  1.00  1.38           H  
ATOM     63 1HB  LYS A   4       5.582   2.132  -9.982  1.00  1.38           H  
ATOM     64 2HB  LYS A   4       5.783   3.845 -10.290  1.00  1.38           H  
ATOM     65 1HG  LYS A   4       7.284   3.973  -8.260  1.00  1.38           H  
ATOM     66 2HG  LYS A   4       7.139   2.221  -8.105  1.00  1.38           H  
ATOM     67 1HD  LYS A   4       8.129   1.905 -10.344  1.00  1.38           H  
ATOM     68 2HD  LYS A   4       8.231   3.659 -10.557  1.00  1.38           H  
ATOM     69 1HE  LYS A   4       9.749   3.809  -8.599  1.00  1.38           H  
ATOM     70 2HE  LYS A   4       9.661   2.046  -8.406  1.00  1.38           H  
ATOM     71 1HZ  LYS A   4      11.622   2.715  -9.598  1.00  1.38           H  
ATOM     72 2HZ  LYS A   4      10.649   1.819 -10.589  1.00  1.38           H  
ATOM     73 3HZ  LYS A   4      10.722   3.462 -10.760  1.00  1.38           H  
ATOM     74  N   SER A   5       2.986   4.938  -9.543  1.00  1.09           N  
ATOM     75  CA  SER A   5       1.772   5.306 -10.275  1.00  1.09           C  
ATOM     76  C   SER A   5       1.802   6.639 -11.038  1.00  1.09           C  
ATOM     77  O   SER A   5       0.732   7.135 -11.413  1.00  1.09           O  
ATOM     78  CB  SER A   5       0.580   5.298  -9.326  1.00  1.09           C  
ATOM     79  OG  SER A   5       0.734   6.212  -8.268  1.00  1.09           O  
ATOM     80  H   SER A   5       3.635   5.663  -9.224  1.00  1.09           H  
ATOM     81  HA  SER A   5       1.599   4.525 -11.015  1.00  1.09           H  
ATOM     82 1HB  SER A   5      -0.321   5.543  -9.884  1.00  1.09           H  
ATOM     83 2HB  SER A   5       0.449   4.295  -8.920  1.00  1.09           H  
ATOM     84  HG  SER A   5       0.859   7.098  -8.674  1.00  1.09           H  
ATOM     85  N   SER A   6       2.979   7.236 -11.273  1.00  0.91           N  
ATOM     86  CA  SER A   6       2.991   8.577 -11.862  1.00  0.91           C  
ATOM     87  C   SER A   6       2.438   8.653 -13.273  1.00  0.91           C  
ATOM     88  O   SER A   6       2.513   7.694 -14.045  1.00  0.91           O  
ATOM     89  CB  SER A   6       4.398   9.137 -11.863  1.00  0.91           C  
ATOM     90  OG  SER A   6       5.237   8.397 -12.704  1.00  0.91           O  
ATOM     91  H   SER A   6       3.874   6.796 -11.025  1.00  0.91           H  
ATOM     92  HA  SER A   6       2.400   9.219 -11.224  1.00  0.91           H  
ATOM     93 1HB  SER A   6       4.372  10.174 -12.196  1.00  0.91           H  
ATOM     94 2HB  SER A   6       4.793   9.128 -10.851  1.00  0.91           H  
ATOM     95  HG  SER A   6       5.424   7.570 -12.207  1.00  0.91           H  
ATOM     96  N   LYS A   7       1.949   9.843 -13.636  1.00  0.81           N  
ATOM     97  CA  LYS A   7       1.484  10.077 -14.997  1.00  0.81           C  
ATOM     98  C   LYS A   7       2.574  10.728 -15.851  1.00  0.81           C  
ATOM     99  O   LYS A   7       2.487  10.759 -17.078  1.00  0.81           O  
ATOM    100  CB  LYS A   7       0.240  10.949 -15.008  1.00  0.81           C  
ATOM    101  CG  LYS A   7      -0.968  10.421 -14.267  1.00  0.81           C  
ATOM    102  CD  LYS A   7      -1.488   9.133 -14.859  1.00  0.81           C  
ATOM    103  CE  LYS A   7      -2.758   8.690 -14.144  1.00  0.81           C  
ATOM    104  NZ  LYS A   7      -3.264   7.388 -14.665  1.00  0.81           N  
ATOM    105  H   LYS A   7       1.867  10.593 -12.944  1.00  0.81           H  
ATOM    106  HA  LYS A   7       1.237   9.116 -15.448  1.00  0.81           H  
ATOM    107 1HB  LYS A   7       0.477  11.928 -14.593  1.00  0.81           H  
ATOM    108 2HB  LYS A   7      -0.062  11.073 -16.035  1.00  0.81           H  
ATOM    109 1HG  LYS A   7      -0.701  10.237 -13.253  1.00  0.81           H  
ATOM    110 2HG  LYS A   7      -1.765  11.176 -14.277  1.00  0.81           H  
ATOM    111 1HD  LYS A   7      -1.700   9.273 -15.919  1.00  0.81           H  
ATOM    112 2HD  LYS A   7      -0.729   8.354 -14.751  1.00  0.81           H  
ATOM    113 1HE  LYS A   7      -2.549   8.591 -13.078  1.00  0.81           H  
ATOM    114 2HE  LYS A   7      -3.530   9.454 -14.282  1.00  0.81           H  
ATOM    115 1HZ  LYS A   7      -4.104   7.133 -14.166  1.00  0.81           H  
ATOM    116 2HZ  LYS A   7      -3.470   7.474 -15.651  1.00  0.81           H  
ATOM    117 3HZ  LYS A   7      -2.555   6.678 -14.527  1.00  0.81           H  
ATOM    118  N   PHE A   8       3.586  11.272 -15.188  1.00  0.76           N  
ATOM    119  CA  PHE A   8       4.696  11.963 -15.834  1.00  0.76           C  
ATOM    120  C   PHE A   8       5.949  11.983 -14.975  1.00  0.76           C  
ATOM    121  O   PHE A   8       5.906  11.809 -13.752  1.00  0.76           O  
ATOM    122  CB  PHE A   8       4.296  13.374 -16.285  1.00  0.76           C  
ATOM    123  CG  PHE A   8       3.699  14.251 -15.241  1.00  0.76           C  
ATOM    124  CD1 PHE A   8       4.451  15.081 -14.439  1.00  0.76           C  
ATOM    125  CD2 PHE A   8       2.328  14.263 -15.106  1.00  0.76           C  
ATOM    126  CE1 PHE A   8       3.820  15.882 -13.511  1.00  0.76           C  
ATOM    127  CE2 PHE A   8       1.701  15.050 -14.203  1.00  0.76           C  
ATOM    128  CZ  PHE A   8       2.434  15.856 -13.397  1.00  0.76           C  
ATOM    129  H   PHE A   8       3.589  11.192 -14.184  1.00  0.76           H  
ATOM    130  HA  PHE A   8       4.942  11.408 -16.741  1.00  0.76           H  
ATOM    131 1HB  PHE A   8       5.175  13.883 -16.679  1.00  0.76           H  
ATOM    132 2HB  PHE A   8       3.595  13.292 -17.100  1.00  0.76           H  
ATOM    133  HD1 PHE A   8       5.539  15.096 -14.539  1.00  0.76           H  
ATOM    134  HD2 PHE A   8       1.745  13.626 -15.745  1.00  0.76           H  
ATOM    135  HE1 PHE A   8       4.409  16.531 -12.879  1.00  0.76           H  
ATOM    136  HE2 PHE A   8       0.609  15.034 -14.129  1.00  0.76           H  
ATOM    137  HZ  PHE A   8       1.922  16.471 -12.679  1.00  0.76           H  
ATOM    138  N   GLU A   9       7.079  12.240 -15.612  1.00  0.75           N  
ATOM    139  CA  GLU A   9       8.336  12.218 -14.890  1.00  0.75           C  
ATOM    140  C   GLU A   9       8.620  13.462 -14.075  1.00  0.75           C  
ATOM    141  O   GLU A   9       9.315  14.388 -14.514  1.00  0.75           O  
ATOM    142  CB  GLU A   9       9.504  11.969 -15.823  1.00  0.75           C  
ATOM    143  CG  GLU A   9       9.516  10.648 -16.520  1.00  0.75           C  
ATOM    144  CD  GLU A   9      10.753  10.476 -17.358  1.00  0.75           C  
ATOM    145  OE1 GLU A   9      11.787  11.045 -17.028  1.00  0.75           O  
ATOM    146  OE2 GLU A   9      10.653   9.827 -18.384  1.00  0.75           O  
ATOM    147  H   GLU A   9       7.069  12.406 -16.606  1.00  0.75           H  
ATOM    148  HA  GLU A   9       8.298  11.381 -14.191  1.00  0.75           H  
ATOM    149 1HB  GLU A   9       9.566  12.760 -16.559  1.00  0.75           H  
ATOM    150 2HB  GLU A   9      10.394  11.995 -15.244  1.00  0.75           H  
ATOM    151 1HG  GLU A   9       9.472   9.852 -15.778  1.00  0.75           H  
ATOM    152 2HG  GLU A   9       8.634  10.574 -17.154  1.00  0.75           H  
ATOM    153  N   MET A  10       8.041  13.472 -12.883  1.00  0.75           N  
ATOM    154  CA  MET A  10       8.222  14.567 -11.942  1.00  0.75           C  
ATOM    155  C   MET A  10       9.488  14.208 -11.158  1.00  0.75           C  
ATOM    156  O   MET A  10       9.500  13.253 -10.375  1.00  0.75           O  
ATOM    157  CB  MET A  10       7.007  14.691 -11.038  1.00  0.75           C  
ATOM    158  CG  MET A  10       6.996  15.903 -10.200  1.00  0.75           C  
ATOM    159  SD  MET A  10       5.610  15.943  -9.033  1.00  0.75           S  
ATOM    160  CE  MET A  10       4.150  16.082 -10.045  1.00  0.75           C  
ATOM    161  H   MET A  10       7.432  12.683 -12.667  1.00  0.75           H  
ATOM    162  HA  MET A  10       8.414  15.492 -12.469  1.00  0.75           H  
ATOM    163 1HB  MET A  10       6.105  14.692 -11.648  1.00  0.75           H  
ATOM    164 2HB  MET A  10       6.954  13.828 -10.377  1.00  0.75           H  
ATOM    165 1HG  MET A  10       7.927  15.980  -9.685  1.00  0.75           H  
ATOM    166 2HG  MET A  10       6.916  16.773 -10.844  1.00  0.75           H  
ATOM    167 1HE  MET A  10       3.267  16.123  -9.413  1.00  0.75           H  
ATOM    168 2HE  MET A  10       4.206  16.977 -10.639  1.00  0.75           H  
ATOM    169 3HE  MET A  10       4.083  15.212 -10.698  1.00  0.75           H  
ATOM    170  N   HIS A  11      10.577  14.910 -11.452  1.00  0.74           N  
ATOM    171  CA  HIS A  11      11.908  14.552 -10.957  1.00  0.74           C  
ATOM    172  C   HIS A  11      12.285  14.982  -9.538  1.00  0.74           C  
ATOM    173  O   HIS A  11      12.913  14.218  -8.801  1.00  0.74           O  
ATOM    174  CB  HIS A  11      12.960  15.123 -11.915  1.00  0.74           C  
ATOM    175  CG  HIS A  11      12.953  14.477 -13.276  1.00  0.74           C  
ATOM    176  ND1 HIS A  11      13.555  15.053 -14.377  1.00  0.74           N  
ATOM    177  CD2 HIS A  11      12.409  13.317 -13.709  1.00  0.74           C  
ATOM    178  CE1 HIS A  11      13.384  14.267 -15.431  1.00  0.74           C  
ATOM    179  NE2 HIS A  11      12.693  13.210 -15.056  1.00  0.74           N  
ATOM    180  H   HIS A  11      10.473  15.734 -12.040  1.00  0.74           H  
ATOM    181  HA  HIS A  11      11.995  13.467 -10.987  1.00  0.74           H  
ATOM    182 1HB  HIS A  11      12.780  16.193 -12.047  1.00  0.74           H  
ATOM    183 2HB  HIS A  11      13.952  15.010 -11.479  1.00  0.74           H  
ATOM    184  HD2 HIS A  11      11.845  12.600 -13.109  1.00  0.74           H  
ATOM    185  HE1 HIS A  11      13.746  14.460 -16.438  1.00  0.74           H  
ATOM    186  HE2 HIS A  11      12.393  12.420 -15.673  1.00  0.74           H  
ATOM    187  N   GLU A  12      11.984  16.224  -9.184  1.00  0.73           N  
ATOM    188  CA  GLU A  12      12.401  16.764  -7.871  1.00  0.73           C  
ATOM    189  C   GLU A  12      11.601  17.998  -7.489  1.00  0.73           C  
ATOM    190  O   GLU A  12      11.039  18.676  -8.341  1.00  0.73           O  
ATOM    191  CB  GLU A  12      13.923  17.046  -7.852  1.00  0.73           C  
ATOM    192  CG  GLU A  12      14.551  17.627  -6.524  1.00  0.73           C  
ATOM    193  CD  GLU A  12      14.425  16.794  -5.238  1.00  0.73           C  
ATOM    194  OE1 GLU A  12      13.340  16.727  -4.715  1.00  0.73           O  
ATOM    195  OE2 GLU A  12      15.420  16.315  -4.732  1.00  0.73           O  
ATOM    196  H   GLU A  12      11.451  16.789  -9.849  1.00  0.73           H  
ATOM    197  HA  GLU A  12      12.202  16.001  -7.116  1.00  0.73           H  
ATOM    198 1HB  GLU A  12      14.465  16.128  -8.075  1.00  0.73           H  
ATOM    199 2HB  GLU A  12      14.156  17.754  -8.649  1.00  0.73           H  
ATOM    200 1HG  GLU A  12      15.615  17.757  -6.715  1.00  0.73           H  
ATOM    201 2HG  GLU A  12      14.159  18.610  -6.347  1.00  0.73           H  
ATOM    202  N   PHE A  13      11.503  18.272  -6.202  1.00  0.71           N  
ATOM    203  CA  PHE A  13      10.805  19.467  -5.745  1.00  0.71           C  
ATOM    204  C   PHE A  13      11.613  20.655  -6.273  1.00  0.71           C  
ATOM    205  O   PHE A  13      12.833  20.647  -6.133  1.00  0.71           O  
ATOM    206  CB  PHE A  13      10.828  19.519  -4.232  1.00  0.71           C  
ATOM    207  CG  PHE A  13       9.922  20.439  -3.633  1.00  0.71           C  
ATOM    208  CD1 PHE A  13       8.633  20.039  -3.391  1.00  0.71           C  
ATOM    209  CD2 PHE A  13      10.299  21.699  -3.340  1.00  0.71           C  
ATOM    210  CE1 PHE A  13       7.749  20.878  -2.818  1.00  0.71           C  
ATOM    211  CE2 PHE A  13       9.429  22.548  -2.788  1.00  0.71           C  
ATOM    212  CZ  PHE A  13       8.144  22.143  -2.509  1.00  0.71           C  
ATOM    213  H   PHE A  13      11.990  17.668  -5.533  1.00  0.71           H  
ATOM    214  HA  PHE A  13       9.790  19.491  -6.139  1.00  0.71           H  
ATOM    215 1HB  PHE A  13      10.609  18.524  -3.838  1.00  0.71           H  
ATOM    216 2HB  PHE A  13      11.835  19.773  -3.898  1.00  0.71           H  
ATOM    217  HD1 PHE A  13       8.345  19.032  -3.644  1.00  0.71           H  
ATOM    218  HD2 PHE A  13      11.319  22.021  -3.559  1.00  0.71           H  
ATOM    219  HE1 PHE A  13       6.735  20.544  -2.611  1.00  0.71           H  
ATOM    220  HE2 PHE A  13       9.761  23.534  -2.571  1.00  0.71           H  
ATOM    221  HZ  PHE A  13       7.443  22.814  -2.058  1.00  0.71           H  
ATOM    222  N   ASP A  14      10.996  21.672  -6.868  1.00  0.68           N  
ATOM    223  CA  ASP A  14      11.832  22.771  -7.351  1.00  0.68           C  
ATOM    224  C   ASP A  14      11.864  23.921  -6.351  1.00  0.68           C  
ATOM    225  O   ASP A  14      12.935  24.423  -6.011  1.00  0.68           O  
ATOM    226  CB  ASP A  14      11.359  23.307  -8.707  1.00  0.68           C  
ATOM    227  CG  ASP A  14      12.457  24.125  -9.450  1.00  0.68           C  
ATOM    228  OD1 ASP A  14      13.385  23.493  -9.942  1.00  0.68           O  
ATOM    229  OD2 ASP A  14      12.399  25.336  -9.487  1.00  0.68           O  
ATOM    230  H   ASP A  14       9.988  21.707  -6.963  1.00  0.68           H  
ATOM    231  HA  ASP A  14      12.850  22.406  -7.478  1.00  0.68           H  
ATOM    232 1HB  ASP A  14      11.049  22.481  -9.338  1.00  0.68           H  
ATOM    233 2HB  ASP A  14      10.486  23.941  -8.559  1.00  0.68           H  
ATOM    234  N   HIS A  15      10.687  24.369  -5.914  1.00  0.64           N  
ATOM    235  CA  HIS A  15      10.636  25.499  -4.988  1.00  0.64           C  
ATOM    236  C   HIS A  15       9.278  25.740  -4.333  1.00  0.64           C  
ATOM    237  O   HIS A  15       8.243  25.226  -4.758  1.00  0.64           O  
ATOM    238  CB  HIS A  15      11.135  26.818  -5.642  1.00  0.64           C  
ATOM    239  CG  HIS A  15      10.398  27.355  -6.834  1.00  0.64           C  
ATOM    240  ND1 HIS A  15      10.672  26.988  -8.146  1.00  0.64           N  
ATOM    241  CD2 HIS A  15       9.423  28.250  -6.897  1.00  0.64           C  
ATOM    242  CE1 HIS A  15       9.888  27.669  -8.955  1.00  0.64           C  
ATOM    243  NE2 HIS A  15       9.122  28.454  -8.227  1.00  0.64           N  
ATOM    244  H   HIS A  15       9.837  23.895  -6.211  1.00  0.64           H  
ATOM    245  HA  HIS A  15      11.326  25.286  -4.174  1.00  0.64           H  
ATOM    246 1HB  HIS A  15      11.128  27.603  -4.884  1.00  0.64           H  
ATOM    247 2HB  HIS A  15      12.150  26.700  -5.935  1.00  0.64           H  
ATOM    248  HD1 HIS A  15      11.378  26.345  -8.510  1.00  0.64           H  
ATOM    249  HD2 HIS A  15       8.925  28.785  -6.114  1.00  0.64           H  
ATOM    250  HE1 HIS A  15       9.957  27.527 -10.033  1.00  0.64           H  
ATOM    251  N   VAL A  16       9.281  26.580  -3.309  1.00  0.62           N  
ATOM    252  CA  VAL A  16       8.021  27.027  -2.699  1.00  0.62           C  
ATOM    253  C   VAL A  16       7.876  28.527  -2.883  1.00  0.62           C  
ATOM    254  O   VAL A  16       8.836  29.253  -2.626  1.00  0.62           O  
ATOM    255  CB  VAL A  16       7.995  26.745  -1.199  1.00  0.62           C  
ATOM    256  CG1 VAL A  16       6.752  27.221  -0.624  1.00  0.62           C  
ATOM    257  CG2 VAL A  16       8.149  25.352  -0.938  1.00  0.62           C  
ATOM    258  H   VAL A  16      10.188  26.913  -2.968  1.00  0.62           H  
ATOM    259  HA  VAL A  16       7.180  26.525  -3.181  1.00  0.62           H  
ATOM    260  HB  VAL A  16       8.784  27.290  -0.741  1.00  0.62           H  
ATOM    261 1HG1 VAL A  16       6.760  27.044   0.428  1.00  0.62           H  
ATOM    262 2HG1 VAL A  16       6.631  28.265  -0.800  1.00  0.62           H  
ATOM    263 3HG1 VAL A  16       5.940  26.685  -1.079  1.00  0.62           H  
ATOM    264 1HG2 VAL A  16       8.148  25.185   0.122  1.00  0.62           H  
ATOM    265 2HG2 VAL A  16       7.332  24.830  -1.398  1.00  0.62           H  
ATOM    266 3HG2 VAL A  16       9.073  25.043  -1.342  1.00  0.62           H  
ATOM    267  N   VAL A  17       6.704  28.996  -3.329  1.00  0.61           N  
ATOM    268  CA  VAL A  17       6.521  30.434  -3.493  1.00  0.61           C  
ATOM    269  C   VAL A  17       5.618  30.968  -2.394  1.00  0.61           C  
ATOM    270  O   VAL A  17       4.446  30.574  -2.301  1.00  0.61           O  
ATOM    271  CB  VAL A  17       5.864  30.803  -4.836  1.00  0.61           C  
ATOM    272  CG1 VAL A  17       5.746  32.326  -4.921  1.00  0.61           C  
ATOM    273  CG2 VAL A  17       6.621  30.243  -5.989  1.00  0.61           C  
ATOM    274  H   VAL A  17       5.941  28.353  -3.532  1.00  0.61           H  
ATOM    275  HA  VAL A  17       7.480  30.928  -3.406  1.00  0.61           H  
ATOM    276  HB  VAL A  17       4.855  30.402  -4.850  1.00  0.61           H  
ATOM    277 1HG1 VAL A  17       5.252  32.601  -5.852  1.00  0.61           H  
ATOM    278 2HG1 VAL A  17       5.168  32.700  -4.076  1.00  0.61           H  
ATOM    279 3HG1 VAL A  17       6.740  32.771  -4.895  1.00  0.61           H  
ATOM    280 1HG2 VAL A  17       6.122  30.509  -6.924  1.00  0.61           H  
ATOM    281 2HG2 VAL A  17       7.619  30.644  -5.997  1.00  0.61           H  
ATOM    282 3HG2 VAL A  17       6.652  29.156  -5.900  1.00  0.61           H  
ATOM    283  N   LEU A  18       6.172  31.889  -1.604  1.00  0.60           N  
ATOM    284  CA  LEU A  18       5.517  32.500  -0.459  1.00  0.60           C  
ATOM    285  C   LEU A  18       5.099  33.915  -0.825  1.00  0.60           C  
ATOM    286  O   LEU A  18       5.914  34.676  -1.348  1.00  0.60           O  
ATOM    287  CB  LEU A  18       6.491  32.614   0.737  1.00  0.60           C  
ATOM    288  CG  LEU A  18       6.904  31.337   1.474  1.00  0.60           C  
ATOM    289  CD1 LEU A  18       7.871  30.538   0.588  1.00  0.60           C  
ATOM    290  CD2 LEU A  18       7.576  31.711   2.796  1.00  0.60           C  
ATOM    291  H   LEU A  18       7.133  32.155  -1.798  1.00  0.60           H  
ATOM    292  HA  LEU A  18       4.650  31.928  -0.190  1.00  0.60           H  
ATOM    293 1HB  LEU A  18       7.404  33.090   0.383  1.00  0.60           H  
ATOM    294 2HB  LEU A  18       6.031  33.269   1.466  1.00  0.60           H  
ATOM    295  HG  LEU A  18       6.029  30.735   1.670  1.00  0.60           H  
ATOM    296 1HD1 LEU A  18       8.162  29.624   1.099  1.00  0.60           H  
ATOM    297 2HD1 LEU A  18       7.397  30.293  -0.338  1.00  0.60           H  
ATOM    298 3HD1 LEU A  18       8.759  31.137   0.379  1.00  0.60           H  
ATOM    299 1HD2 LEU A  18       7.880  30.808   3.327  1.00  0.60           H  
ATOM    300 2HD2 LEU A  18       8.450  32.319   2.582  1.00  0.60           H  
ATOM    301 3HD2 LEU A  18       6.883  32.276   3.413  1.00  0.60           H  
ATOM    302  N   ALA A  19       3.852  34.276  -0.559  1.00  0.61           N  
ATOM    303  CA  ALA A  19       3.406  35.631  -0.839  1.00  0.61           C  
ATOM    304  C   ALA A  19       3.362  36.424   0.432  1.00  0.61           C  
ATOM    305  O   ALA A  19       3.038  35.901   1.500  1.00  0.61           O  
ATOM    306  CB  ALA A  19       2.063  35.674  -1.496  1.00  0.61           C  
ATOM    307  H   ALA A  19       3.225  33.606  -0.133  1.00  0.61           H  
ATOM    308  HA  ALA A  19       4.123  36.089  -1.506  1.00  0.61           H  
ATOM    309 1HB  ALA A  19       1.788  36.707  -1.696  1.00  0.61           H  
ATOM    310 2HB  ALA A  19       2.119  35.156  -2.389  1.00  0.61           H  
ATOM    311 3HB  ALA A  19       1.342  35.220  -0.844  1.00  0.61           H  
ATOM    312  N   CYS A  20       3.655  37.701   0.302  1.00  0.62           N  
ATOM    313  CA  CYS A  20       3.688  38.615   1.422  1.00  0.62           C  
ATOM    314  C   CYS A  20       3.446  40.065   1.044  1.00  0.62           C  
ATOM    315  O   CYS A  20       3.319  40.418  -0.126  1.00  0.62           O  
ATOM    316  CB  CYS A  20       5.039  38.489   2.063  1.00  0.62           C  
ATOM    317  SG  CYS A  20       6.323  38.942   0.976  1.00  0.62           S  
ATOM    318  H   CYS A  20       3.942  38.026  -0.620  1.00  0.62           H  
ATOM    319  HA  CYS A  20       2.921  38.305   2.133  1.00  0.62           H  
ATOM    320 1HB  CYS A  20       5.103  39.082   2.968  1.00  0.62           H  
ATOM    321 2HB  CYS A  20       5.188  37.485   2.312  1.00  0.62           H  
ATOM    322  HG  CYS A  20       5.821  38.326  -0.117  1.00  0.62           H  
ATOM    323  N   ARG A  21       3.372  40.918   2.059  1.00  0.63           N  
ATOM    324  CA  ARG A  21       3.193  42.342   1.826  1.00  0.63           C  
ATOM    325  C   ARG A  21       4.509  43.063   1.510  1.00  0.63           C  
ATOM    326  O   ARG A  21       4.485  44.177   0.988  1.00  0.63           O  
ATOM    327  CB  ARG A  21       2.561  43.015   3.043  1.00  0.63           C  
ATOM    328  CG  ARG A  21       1.128  42.602   3.335  1.00  0.63           C  
ATOM    329  CD  ARG A  21       0.501  43.358   4.438  1.00  0.63           C  
ATOM    330  NE  ARG A  21      -0.901  42.947   4.654  1.00  0.63           N  
ATOM    331  CZ  ARG A  21      -1.295  41.930   5.457  1.00  0.63           C  
ATOM    332  NH1 ARG A  21      -0.419  41.207   6.118  1.00  0.63           N  
ATOM    333  NH2 ARG A  21      -2.577  41.659   5.585  1.00  0.63           N  
ATOM    334  H   ARG A  21       3.443  40.576   3.007  1.00  0.63           H  
ATOM    335  HA  ARG A  21       2.523  42.466   0.977  1.00  0.63           H  
ATOM    336 1HB  ARG A  21       3.156  42.796   3.928  1.00  0.63           H  
ATOM    337 2HB  ARG A  21       2.570  44.095   2.903  1.00  0.63           H  
ATOM    338 1HG  ARG A  21       0.513  42.707   2.440  1.00  0.63           H  
ATOM    339 2HG  ARG A  21       1.147  41.572   3.663  1.00  0.63           H  
ATOM    340 1HD  ARG A  21       1.054  43.185   5.360  1.00  0.63           H  
ATOM    341 2HD  ARG A  21       0.510  44.421   4.200  1.00  0.63           H  
ATOM    342  HE  ARG A  21      -1.650  43.451   4.138  1.00  0.63           H  
ATOM    343 1HH1 ARG A  21       0.573  41.395   6.037  1.00  0.63           H  
ATOM    344 2HH1 ARG A  21      -0.749  40.458   6.708  1.00  0.63           H  
ATOM    345 1HH2 ARG A  21      -3.280  42.233   5.088  1.00  0.63           H  
ATOM    346 2HH2 ARG A  21      -2.879  40.905   6.173  1.00  0.63           H  
ATOM    347  N   ASP A  22       5.650  42.466   1.881  1.00  0.64           N  
ATOM    348  CA  ASP A  22       6.933  43.154   1.719  1.00  0.64           C  
ATOM    349  C   ASP A  22       8.196  42.296   1.616  1.00  0.64           C  
ATOM    350  O   ASP A  22       9.087  42.661   2.358  1.00  0.64           O  
ATOM    351  CB  ASP A  22       7.165  44.157   2.859  1.00  0.64           C  
ATOM    352  CG  ASP A  22       8.443  45.023   2.664  1.00  0.64           C  
ATOM    353  OD1 ASP A  22       9.145  44.804   1.695  1.00  0.64           O  
ATOM    354  OD2 ASP A  22       8.698  45.882   3.482  1.00  0.64           O  
ATOM    355  H   ASP A  22       5.624  41.540   2.274  1.00  0.64           H  
ATOM    356  HA  ASP A  22       6.869  43.724   0.791  1.00  0.64           H  
ATOM    357 1HB  ASP A  22       6.304  44.824   2.939  1.00  0.64           H  
ATOM    358 2HB  ASP A  22       7.251  43.619   3.805  1.00  0.64           H  
ATOM    359  N   ALA A  23       8.517  41.959   0.368  1.00  0.66           N  
ATOM    360  CA  ALA A  23       9.277  40.721   0.182  1.00  0.66           C  
ATOM    361  C   ALA A  23      10.688  40.820   0.773  1.00  0.66           C  
ATOM    362  O   ALA A  23      11.242  39.815   1.212  1.00  0.66           O  
ATOM    363  CB  ALA A  23       9.375  40.358  -1.286  1.00  0.66           C  
ATOM    364  H   ALA A  23       8.939  42.725  -0.142  1.00  0.66           H  
ATOM    365  HA  ALA A  23       8.781  39.934   0.715  1.00  0.66           H  
ATOM    366 1HB  ALA A  23       9.916  39.427  -1.404  1.00  0.66           H  
ATOM    367 2HB  ALA A  23       8.383  40.239  -1.702  1.00  0.66           H  
ATOM    368 3HB  ALA A  23       9.894  41.149  -1.821  1.00  0.66           H  
ATOM    369  N   ARG A  24      11.300  42.008   0.751  1.00  0.67           N  
ATOM    370  CA  ARG A  24      12.693  42.151   1.176  1.00  0.67           C  
ATOM    371  C   ARG A  24      12.966  41.727   2.638  1.00  0.67           C  
ATOM    372  O   ARG A  24      13.728  40.781   2.828  1.00  0.67           O  
ATOM    373  CB  ARG A  24      13.214  43.555   0.868  1.00  0.67           C  
ATOM    374  CG  ARG A  24      14.659  43.806   1.288  1.00  0.67           C  
ATOM    375  CD  ARG A  24      15.035  45.233   1.103  1.00  0.67           C  
ATOM    376  NE  ARG A  24      14.274  46.107   1.990  1.00  0.67           N  
ATOM    377  CZ  ARG A  24      14.562  46.320   3.294  1.00  0.67           C  
ATOM    378  NH1 ARG A  24      15.604  45.735   3.845  1.00  0.67           N  
ATOM    379  NH2 ARG A  24      13.795  47.118   4.018  1.00  0.67           N  
ATOM    380  H   ARG A  24      10.795  42.830   0.436  1.00  0.67           H  
ATOM    381  HA  ARG A  24      13.282  41.484   0.546  1.00  0.67           H  
ATOM    382 1HB  ARG A  24      13.212  43.662  -0.218  1.00  0.67           H  
ATOM    383 2HB  ARG A  24      12.581  44.348   1.229  1.00  0.67           H  
ATOM    384 1HG  ARG A  24      14.784  43.549   2.340  1.00  0.67           H  
ATOM    385 2HG  ARG A  24      15.322  43.191   0.680  1.00  0.67           H  
ATOM    386 1HD  ARG A  24      16.095  45.361   1.321  1.00  0.67           H  
ATOM    387 2HD  ARG A  24      14.836  45.531   0.073  1.00  0.67           H  
ATOM    388  HE  ARG A  24      13.457  46.569   1.606  1.00  0.67           H  
ATOM    389 1HH1 ARG A  24      16.191  45.126   3.293  1.00  0.67           H  
ATOM    390 2HH1 ARG A  24      15.816  45.896   4.819  1.00  0.67           H  
ATOM    391 1HH2 ARG A  24      12.988  47.564   3.596  1.00  0.67           H  
ATOM    392 2HH2 ARG A  24      14.008  47.277   4.991  1.00  0.67           H  
ATOM    393  N   PRO A  25      12.382  42.354   3.696  1.00  0.69           N  
ATOM    394  CA  PRO A  25      12.529  41.935   5.080  1.00  0.69           C  
ATOM    395  C   PRO A  25      11.996  40.532   5.334  1.00  0.69           C  
ATOM    396  O   PRO A  25      12.438  39.863   6.268  1.00  0.69           O  
ATOM    397  CB  PRO A  25      11.695  42.987   5.842  1.00  0.69           C  
ATOM    398  CG  PRO A  25      10.810  43.593   4.816  1.00  0.69           C  
ATOM    399  CD  PRO A  25      11.655  43.606   3.572  1.00  0.69           C  
ATOM    400  HA  PRO A  25      13.580  42.009   5.365  1.00  0.69           H  
ATOM    401 1HB  PRO A  25      11.131  42.503   6.651  1.00  0.69           H  
ATOM    402 2HB  PRO A  25      12.363  43.722   6.312  1.00  0.69           H  
ATOM    403 1HG  PRO A  25       9.895  42.997   4.699  1.00  0.69           H  
ATOM    404 2HG  PRO A  25      10.488  44.603   5.110  1.00  0.69           H  
ATOM    405 1HD  PRO A  25      11.062  43.676   2.711  1.00  0.69           H  
ATOM    406 2HD  PRO A  25      12.344  44.439   3.635  1.00  0.69           H  
ATOM    407  N   VAL A  26      11.088  40.044   4.504  1.00  0.70           N  
ATOM    408  CA  VAL A  26      10.604  38.695   4.725  1.00  0.70           C  
ATOM    409  C   VAL A  26      11.688  37.733   4.311  1.00  0.70           C  
ATOM    410  O   VAL A  26      12.058  36.820   5.059  1.00  0.70           O  
ATOM    411  CB  VAL A  26       9.354  38.423   3.906  1.00  0.70           C  
ATOM    412  CG1 VAL A  26       8.953  36.961   4.032  1.00  0.70           C  
ATOM    413  CG2 VAL A  26       8.253  39.343   4.356  1.00  0.70           C  
ATOM    414  H   VAL A  26      10.729  40.596   3.734  1.00  0.70           H  
ATOM    415  HA  VAL A  26      10.385  38.558   5.784  1.00  0.70           H  
ATOM    416  HB  VAL A  26       9.565  38.623   2.871  1.00  0.70           H  
ATOM    417 1HG1 VAL A  26       8.080  36.786   3.422  1.00  0.70           H  
ATOM    418 2HG1 VAL A  26       9.769  36.327   3.685  1.00  0.70           H  
ATOM    419 3HG1 VAL A  26       8.731  36.729   5.071  1.00  0.70           H  
ATOM    420 1HG2 VAL A  26       7.372  39.166   3.766  1.00  0.70           H  
ATOM    421 2HG2 VAL A  26       8.030  39.156   5.404  1.00  0.70           H  
ATOM    422 3HG2 VAL A  26       8.576  40.380   4.227  1.00  0.70           H  
ATOM    423  N   ALA A  27      12.224  37.968   3.117  1.00  0.72           N  
ATOM    424  CA  ALA A  27      13.295  37.159   2.603  1.00  0.72           C  
ATOM    425  C   ALA A  27      14.497  37.250   3.504  1.00  0.72           C  
ATOM    426  O   ALA A  27      15.128  36.239   3.779  1.00  0.72           O  
ATOM    427  CB  ALA A  27      13.667  37.623   1.224  1.00  0.72           C  
ATOM    428  H   ALA A  27      11.880  38.734   2.543  1.00  0.72           H  
ATOM    429  HA  ALA A  27      12.963  36.126   2.574  1.00  0.72           H  
ATOM    430 1HB  ALA A  27      14.467  37.012   0.827  1.00  0.72           H  
ATOM    431 2HB  ALA A  27      12.802  37.556   0.575  1.00  0.72           H  
ATOM    432 3HB  ALA A  27      13.989  38.657   1.288  1.00  0.72           H  
ATOM    433  N   ALA A  28      14.794  38.451   4.014  1.00  0.74           N  
ATOM    434  CA  ALA A  28      15.931  38.632   4.900  1.00  0.74           C  
ATOM    435  C   ALA A  28      15.782  37.821   6.177  1.00  0.74           C  
ATOM    436  O   ALA A  28      16.745  37.193   6.635  1.00  0.74           O  
ATOM    437  CB  ALA A  28      16.095  40.094   5.252  1.00  0.74           C  
ATOM    438  H   ALA A  28      14.241  39.264   3.747  1.00  0.74           H  
ATOM    439  HA  ALA A  28      16.821  38.289   4.374  1.00  0.74           H  
ATOM    440 1HB  ALA A  28      16.967  40.220   5.892  1.00  0.74           H  
ATOM    441 2HB  ALA A  28      16.219  40.677   4.340  1.00  0.74           H  
ATOM    442 3HB  ALA A  28      15.210  40.427   5.779  1.00  0.74           H  
ATOM    443  N   ARG A  29      14.572  37.781   6.749  1.00  0.75           N  
ATOM    444  CA  ARG A  29      14.390  36.997   7.961  1.00  0.75           C  
ATOM    445  C   ARG A  29      14.515  35.513   7.669  1.00  0.75           C  
ATOM    446  O   ARG A  29      15.160  34.778   8.422  1.00  0.75           O  
ATOM    447  CB  ARG A  29      13.042  37.264   8.605  1.00  0.75           C  
ATOM    448  CG  ARG A  29      12.883  38.639   9.259  1.00  0.75           C  
ATOM    449  CD  ARG A  29      11.544  38.774   9.894  1.00  0.75           C  
ATOM    450  NE  ARG A  29      11.416  37.877  11.039  1.00  0.75           N  
ATOM    451  CZ  ARG A  29      10.252  37.469  11.586  1.00  0.75           C  
ATOM    452  NH1 ARG A  29       9.109  37.888  11.080  1.00  0.75           N  
ATOM    453  NH2 ARG A  29      10.250  36.646  12.626  1.00  0.75           N  
ATOM    454  H   ARG A  29      13.790  38.320   6.374  1.00  0.75           H  
ATOM    455  HA  ARG A  29      15.166  37.278   8.673  1.00  0.75           H  
ATOM    456 1HB  ARG A  29      12.262  37.171   7.847  1.00  0.75           H  
ATOM    457 2HB  ARG A  29      12.853  36.513   9.372  1.00  0.75           H  
ATOM    458 1HG  ARG A  29      13.642  38.763  10.025  1.00  0.75           H  
ATOM    459 2HG  ARG A  29      13.000  39.419   8.529  1.00  0.75           H  
ATOM    460 1HD  ARG A  29      11.404  39.796  10.240  1.00  0.75           H  
ATOM    461 2HD  ARG A  29      10.773  38.522   9.168  1.00  0.75           H  
ATOM    462  HE  ARG A  29      12.291  37.549  11.464  1.00  0.75           H  
ATOM    463 1HH1 ARG A  29       9.109  38.513  10.287  1.00  0.75           H  
ATOM    464 2HH1 ARG A  29       8.233  37.583  11.482  1.00  0.75           H  
ATOM    465 1HH2 ARG A  29      11.127  36.304  13.022  1.00  0.75           H  
ATOM    466 2HH2 ARG A  29       9.376  36.346  13.025  1.00  0.75           H  
ATOM    467  N   LEU A  30      13.943  35.059   6.554  1.00  0.77           N  
ATOM    468  CA  LEU A  30      14.054  33.649   6.203  1.00  0.77           C  
ATOM    469  C   LEU A  30      15.479  33.278   5.841  1.00  0.77           C  
ATOM    470  O   LEU A  30      15.963  32.222   6.234  1.00  0.77           O  
ATOM    471  CB  LEU A  30      13.102  33.302   5.061  1.00  0.77           C  
ATOM    472  CG  LEU A  30      11.623  33.315   5.444  1.00  0.77           C  
ATOM    473  CD1 LEU A  30      10.760  33.144   4.207  1.00  0.77           C  
ATOM    474  CD2 LEU A  30      11.384  32.187   6.439  1.00  0.77           C  
ATOM    475  H   LEU A  30      13.412  35.694   5.954  1.00  0.77           H  
ATOM    476  HA  LEU A  30      13.762  33.061   7.071  1.00  0.77           H  
ATOM    477 1HB  LEU A  30      13.241  34.038   4.269  1.00  0.77           H  
ATOM    478 2HB  LEU A  30      13.354  32.317   4.672  1.00  0.77           H  
ATOM    479  HG  LEU A  30      11.372  34.277   5.902  1.00  0.77           H  
ATOM    480 1HD1 LEU A  30       9.710  33.161   4.498  1.00  0.77           H  
ATOM    481 2HD1 LEU A  30      10.958  33.963   3.521  1.00  0.77           H  
ATOM    482 3HD1 LEU A  30      10.991  32.196   3.723  1.00  0.77           H  
ATOM    483 1HD2 LEU A  30      10.342  32.180   6.738  1.00  0.77           H  
ATOM    484 2HD2 LEU A  30      11.639  31.238   5.971  1.00  0.77           H  
ATOM    485 3HD2 LEU A  30      12.011  32.338   7.317  1.00  0.77           H  
ATOM    486  N   SER A  31      16.183  34.179   5.163  1.00  0.77           N  
ATOM    487  CA  SER A  31      17.559  33.955   4.751  1.00  0.77           C  
ATOM    488  C   SER A  31      18.442  33.751   5.959  1.00  0.77           C  
ATOM    489  O   SER A  31      19.098  32.711   6.090  1.00  0.77           O  
ATOM    490  CB  SER A  31      18.045  35.167   3.967  1.00  0.77           C  
ATOM    491  OG  SER A  31      19.382  35.059   3.569  1.00  0.77           O  
ATOM    492  H   SER A  31      15.740  35.041   4.880  1.00  0.77           H  
ATOM    493  HA  SER A  31      17.602  33.067   4.121  1.00  0.77           H  
ATOM    494 1HB  SER A  31      17.418  35.299   3.102  1.00  0.77           H  
ATOM    495 2HB  SER A  31      17.927  36.053   4.576  1.00  0.77           H  
ATOM    496  HG  SER A  31      19.492  34.158   3.225  1.00  0.77           H  
ATOM    497  N   HIS A  32      18.385  34.694   6.906  1.00  0.78           N  
ATOM    498  CA  HIS A  32      19.226  34.592   8.080  1.00  0.78           C  
ATOM    499  C   HIS A  32      18.748  33.486   8.982  1.00  0.78           C  
ATOM    500  O   HIS A  32      19.559  32.758   9.549  1.00  0.78           O  
ATOM    501  CB  HIS A  32      19.230  35.910   8.860  1.00  0.78           C  
ATOM    502  CG  HIS A  32      19.949  37.015   8.158  1.00  0.78           C  
ATOM    503  ND1 HIS A  32      19.376  37.720   7.134  1.00  0.78           N  
ATOM    504  CD2 HIS A  32      21.183  37.544   8.338  1.00  0.78           C  
ATOM    505  CE1 HIS A  32      20.223  38.633   6.696  1.00  0.78           C  
ATOM    506  NE2 HIS A  32      21.336  38.550   7.412  1.00  0.78           N  
ATOM    507  H   HIS A  32      17.795  35.518   6.776  1.00  0.78           H  
ATOM    508  HA  HIS A  32      20.241  34.359   7.781  1.00  0.78           H  
ATOM    509 1HB  HIS A  32      18.195  36.229   9.025  1.00  0.78           H  
ATOM    510 2HB  HIS A  32      19.687  35.757   9.837  1.00  0.78           H  
ATOM    511  HD1 HIS A  32      18.436  37.559   6.781  1.00  0.78           H  
ATOM    512  HD2 HIS A  32      21.993  37.313   9.031  1.00  0.78           H  
ATOM    513  HE1 HIS A  32      19.945  39.292   5.875  1.00  0.78           H  
ATOM    514  N   GLY A  33      17.426  33.369   9.123  1.00  0.77           N  
ATOM    515  CA  GLY A  33      16.794  32.382   9.970  1.00  0.77           C  
ATOM    516  C   GLY A  33      17.048  30.957   9.525  1.00  0.77           C  
ATOM    517  O   GLY A  33      17.735  30.222  10.212  1.00  0.77           O  
ATOM    518  H   GLY A  33      16.807  34.000   8.624  1.00  0.77           H  
ATOM    519 1HA  GLY A  33      17.132  32.510  10.994  1.00  0.77           H  
ATOM    520 2HA  GLY A  33      15.726  32.573   9.960  1.00  0.77           H  
ATOM    521  N   LEU A  34      16.553  30.579   8.345  1.00  0.76           N  
ATOM    522  CA  LEU A  34      16.742  29.228   7.825  1.00  0.76           C  
ATOM    523  C   LEU A  34      18.167  28.888   7.507  1.00  0.76           C  
ATOM    524  O   LEU A  34      18.576  27.735   7.668  1.00  0.76           O  
ATOM    525  CB  LEU A  34      15.946  29.008   6.535  1.00  0.76           C  
ATOM    526  CG  LEU A  34      14.488  28.906   6.665  1.00  0.76           C  
ATOM    527  CD1 LEU A  34      13.866  28.914   5.324  1.00  0.76           C  
ATOM    528  CD2 LEU A  34      14.181  27.569   7.387  1.00  0.76           C  
ATOM    529  H   LEU A  34      16.042  31.245   7.774  1.00  0.76           H  
ATOM    530  HA  LEU A  34      16.389  28.528   8.579  1.00  0.76           H  
ATOM    531 1HB  LEU A  34      16.160  29.824   5.855  1.00  0.76           H  
ATOM    532 2HB  LEU A  34      16.287  28.110   6.075  1.00  0.76           H  
ATOM    533  HG  LEU A  34      14.114  29.760   7.200  1.00  0.76           H  
ATOM    534 1HD1 LEU A  34      12.795  28.841   5.412  1.00  0.76           H  
ATOM    535 2HD1 LEU A  34      14.124  29.846   4.817  1.00  0.76           H  
ATOM    536 3HD1 LEU A  34      14.237  28.071   4.762  1.00  0.76           H  
ATOM    537 1HD2 LEU A  34      13.125  27.432   7.512  1.00  0.76           H  
ATOM    538 2HD2 LEU A  34      14.576  26.745   6.795  1.00  0.76           H  
ATOM    539 3HD2 LEU A  34      14.659  27.566   8.364  1.00  0.76           H  
ATOM    540  N   GLY A  35      18.927  29.871   7.048  1.00  0.74           N  
ATOM    541  CA  GLY A  35      20.265  29.579   6.614  1.00  0.74           C  
ATOM    542  C   GLY A  35      20.282  29.351   5.138  1.00  0.74           C  
ATOM    543  O   GLY A  35      20.844  28.358   4.663  1.00  0.74           O  
ATOM    544  H   GLY A  35      18.593  30.828   6.956  1.00  0.74           H  
ATOM    545 1HA  GLY A  35      20.929  30.402   6.884  1.00  0.74           H  
ATOM    546 2HA  GLY A  35      20.606  28.684   7.087  1.00  0.74           H  
ATOM    547  N   MET A  36      19.619  30.254   4.423  1.00  0.72           N  
ATOM    548  CA  MET A  36      19.554  30.195   2.979  1.00  0.72           C  
ATOM    549  C   MET A  36      20.154  31.466   2.413  1.00  0.72           C  
ATOM    550  O   MET A  36      19.952  32.557   2.939  1.00  0.72           O  
ATOM    551  CB  MET A  36      18.114  29.965   2.533  1.00  0.72           C  
ATOM    552  CG  MET A  36      17.531  28.625   3.007  1.00  0.72           C  
ATOM    553  SD  MET A  36      15.880  28.270   2.408  1.00  0.72           S  
ATOM    554  CE  MET A  36      16.196  27.912   0.710  1.00  0.72           C  
ATOM    555  H   MET A  36      19.213  31.044   4.921  1.00  0.72           H  
ATOM    556  HA  MET A  36      20.172  29.383   2.625  1.00  0.72           H  
ATOM    557 1HB  MET A  36      17.478  30.769   2.901  1.00  0.72           H  
ATOM    558 2HB  MET A  36      18.072  29.972   1.445  1.00  0.72           H  
ATOM    559 1HG  MET A  36      18.173  27.827   2.692  1.00  0.72           H  
ATOM    560 2HG  MET A  36      17.511  28.619   4.088  1.00  0.72           H  
ATOM    561 1HE  MET A  36      15.278  27.659   0.203  1.00  0.72           H  
ATOM    562 2HE  MET A  36      16.632  28.776   0.253  1.00  0.72           H  
ATOM    563 3HE  MET A  36      16.888  27.079   0.635  1.00  0.72           H  
ATOM    564  N   ARG A  37      20.910  31.332   1.346  1.00  0.70           N  
ATOM    565  CA  ARG A  37      21.597  32.468   0.771  1.00  0.70           C  
ATOM    566  C   ARG A  37      20.702  33.211  -0.193  1.00  0.70           C  
ATOM    567  O   ARG A  37      19.999  32.592  -0.983  1.00  0.70           O  
ATOM    568  CB  ARG A  37      22.848  31.978   0.051  1.00  0.70           C  
ATOM    569  CG  ARG A  37      23.766  33.037  -0.496  1.00  0.70           C  
ATOM    570  CD  ARG A  37      24.986  32.434  -1.119  1.00  0.70           C  
ATOM    571  NE  ARG A  37      25.977  33.442  -1.388  1.00  0.70           N  
ATOM    572  CZ  ARG A  37      27.191  33.248  -1.899  1.00  0.70           C  
ATOM    573  NH1 ARG A  37      27.612  32.049  -2.247  1.00  0.70           N  
ATOM    574  NH2 ARG A  37      27.950  34.306  -2.031  1.00  0.70           N  
ATOM    575  H   ARG A  37      21.027  30.420   0.915  1.00  0.70           H  
ATOM    576  HA  ARG A  37      21.894  33.146   1.575  1.00  0.70           H  
ATOM    577 1HB  ARG A  37      23.434  31.362   0.735  1.00  0.70           H  
ATOM    578 2HB  ARG A  37      22.550  31.340  -0.784  1.00  0.70           H  
ATOM    579 1HG  ARG A  37      23.241  33.592  -1.267  1.00  0.70           H  
ATOM    580 2HG  ARG A  37      24.075  33.722   0.291  1.00  0.70           H  
ATOM    581 1HD  ARG A  37      25.419  31.682  -0.470  1.00  0.70           H  
ATOM    582 2HD  ARG A  37      24.707  31.977  -2.065  1.00  0.70           H  
ATOM    583  HE  ARG A  37      25.735  34.416  -1.181  1.00  0.70           H  
ATOM    584 1HH1 ARG A  37      27.006  31.251  -2.133  1.00  0.70           H  
ATOM    585 2HH1 ARG A  37      28.539  31.932  -2.630  1.00  0.70           H  
ATOM    586 1HH2 ARG A  37      27.564  35.207  -1.700  1.00  0.70           H  
ATOM    587 2HH2 ARG A  37      28.881  34.233  -2.404  1.00  0.70           H  
ATOM    588  N   LEU A  38      20.712  34.535  -0.151  1.00  0.68           N  
ATOM    589  CA  LEU A  38      19.974  35.247  -1.182  1.00  0.68           C  
ATOM    590  C   LEU A  38      20.791  35.187  -2.433  1.00  0.68           C  
ATOM    591  O   LEU A  38      21.939  35.622  -2.440  1.00  0.68           O  
ATOM    592  CB  LEU A  38      19.708  36.703  -0.800  1.00  0.68           C  
ATOM    593  CG  LEU A  38      19.047  37.536  -1.899  1.00  0.68           C  
ATOM    594  CD1 LEU A  38      17.692  37.001  -2.218  1.00  0.68           C  
ATOM    595  CD2 LEU A  38      18.962  38.987  -1.455  1.00  0.68           C  
ATOM    596  H   LEU A  38      21.247  35.033   0.547  1.00  0.68           H  
ATOM    597  HA  LEU A  38      19.036  34.745  -1.373  1.00  0.68           H  
ATOM    598 1HB  LEU A  38      19.058  36.721   0.075  1.00  0.68           H  
ATOM    599 2HB  LEU A  38      20.655  37.179  -0.541  1.00  0.68           H  
ATOM    600  HG  LEU A  38      19.647  37.459  -2.792  1.00  0.68           H  
ATOM    601 1HD1 LEU A  38      17.246  37.587  -3.023  1.00  0.68           H  
ATOM    602 2HD1 LEU A  38      17.780  35.984  -2.535  1.00  0.68           H  
ATOM    603 3HD1 LEU A  38      17.068  37.052  -1.331  1.00  0.68           H  
ATOM    604 1HD2 LEU A  38      18.512  39.583  -2.249  1.00  0.68           H  
ATOM    605 2HD2 LEU A  38      18.350  39.057  -0.555  1.00  0.68           H  
ATOM    606 3HD2 LEU A  38      19.962  39.367  -1.242  1.00  0.68           H  
ATOM    607  N   VAL A  39      20.224  34.609  -3.478  1.00  0.67           N  
ATOM    608  CA  VAL A  39      20.987  34.432  -4.693  1.00  0.67           C  
ATOM    609  C   VAL A  39      20.478  35.206  -5.887  1.00  0.67           C  
ATOM    610  O   VAL A  39      21.291  35.681  -6.684  1.00  0.67           O  
ATOM    611  CB  VAL A  39      21.069  32.923  -5.005  1.00  0.67           C  
ATOM    612  CG1 VAL A  39      21.898  32.207  -3.940  1.00  0.67           C  
ATOM    613  CG2 VAL A  39      19.670  32.287  -4.943  1.00  0.67           C  
ATOM    614  H   VAL A  39      19.261  34.274  -3.417  1.00  0.67           H  
ATOM    615  HA  VAL A  39      22.004  34.773  -4.501  1.00  0.67           H  
ATOM    616  HB  VAL A  39      21.520  32.784  -5.986  1.00  0.67           H  
ATOM    617 1HG1 VAL A  39      21.945  31.145  -4.171  1.00  0.67           H  
ATOM    618 2HG1 VAL A  39      22.905  32.622  -3.929  1.00  0.67           H  
ATOM    619 3HG1 VAL A  39      21.444  32.341  -2.976  1.00  0.67           H  
ATOM    620 1HG2 VAL A  39      19.747  31.227  -5.159  1.00  0.67           H  
ATOM    621 2HG2 VAL A  39      19.270  32.420  -3.943  1.00  0.67           H  
ATOM    622 3HG2 VAL A  39      19.008  32.741  -5.656  1.00  0.67           H  
ATOM    623  N   GLU A  40      19.170  35.410  -5.979  1.00  0.65           N  
ATOM    624  CA  GLU A  40      18.655  36.183  -7.106  1.00  0.65           C  
ATOM    625  C   GLU A  40      17.520  37.115  -6.674  1.00  0.65           C  
ATOM    626  O   GLU A  40      16.778  36.822  -5.732  1.00  0.65           O  
ATOM    627  CB  GLU A  40      18.204  35.315  -8.267  1.00  0.65           C  
ATOM    628  CG  GLU A  40      19.238  34.355  -8.927  1.00  0.65           C  
ATOM    629  CD  GLU A  40      19.320  32.951  -8.367  1.00  0.65           C  
ATOM    630  OE1 GLU A  40      18.292  32.380  -8.095  1.00  0.65           O  
ATOM    631  OE2 GLU A  40      20.408  32.444  -8.231  1.00  0.65           O  
ATOM    632  H   GLU A  40      18.547  35.007  -5.280  1.00  0.65           H  
ATOM    633  HA  GLU A  40      19.460  36.796  -7.493  1.00  0.65           H  
ATOM    634 1HB  GLU A  40      17.351  34.793  -7.971  1.00  0.65           H  
ATOM    635 2HB  GLU A  40      17.929  35.981  -9.057  1.00  0.65           H  
ATOM    636 1HG  GLU A  40      18.987  34.296  -9.968  1.00  0.65           H  
ATOM    637 2HG  GLU A  40      20.213  34.797  -8.868  1.00  0.65           H  
ATOM    638  N   ARG A  41      17.353  38.226  -7.385  1.00  0.65           N  
ATOM    639  CA  ARG A  41      16.254  39.140  -7.097  1.00  0.65           C  
ATOM    640  C   ARG A  41      15.638  39.815  -8.319  1.00  0.65           C  
ATOM    641  O   ARG A  41      16.341  40.333  -9.189  1.00  0.65           O  
ATOM    642  CB  ARG A  41      16.694  40.210  -6.108  1.00  0.65           C  
ATOM    643  CG  ARG A  41      15.585  41.166  -5.696  1.00  0.65           C  
ATOM    644  CD  ARG A  41      15.965  42.082  -4.577  1.00  0.65           C  
ATOM    645  NE  ARG A  41      16.815  43.171  -5.022  1.00  0.65           N  
ATOM    646  CZ  ARG A  41      18.132  43.353  -4.726  1.00  0.65           C  
ATOM    647  NH1 ARG A  41      18.783  42.516  -3.942  1.00  0.65           N  
ATOM    648  NH2 ARG A  41      18.765  44.401  -5.223  1.00  0.65           N  
ATOM    649  H   ARG A  41      17.999  38.430  -8.138  1.00  0.65           H  
ATOM    650  HA  ARG A  41      15.465  38.564  -6.618  1.00  0.65           H  
ATOM    651 1HB  ARG A  41      17.073  39.735  -5.202  1.00  0.65           H  
ATOM    652 2HB  ARG A  41      17.504  40.797  -6.541  1.00  0.65           H  
ATOM    653 1HG  ARG A  41      15.358  41.813  -6.550  1.00  0.65           H  
ATOM    654 2HG  ARG A  41      14.688  40.623  -5.440  1.00  0.65           H  
ATOM    655 1HD  ARG A  41      15.057  42.512  -4.145  1.00  0.65           H  
ATOM    656 2HD  ARG A  41      16.500  41.519  -3.817  1.00  0.65           H  
ATOM    657  HE  ARG A  41      16.362  43.859  -5.645  1.00  0.65           H  
ATOM    658 1HH1 ARG A  41      18.313  41.718  -3.550  1.00  0.65           H  
ATOM    659 2HH1 ARG A  41      19.776  42.694  -3.711  1.00  0.65           H  
ATOM    660 1HH2 ARG A  41      18.272  45.056  -5.821  1.00  0.65           H  
ATOM    661 2HH2 ARG A  41      19.742  44.557  -5.003  1.00  0.65           H  
ATOM    662  N   ALA A  42      14.312  39.816  -8.357  1.00  0.66           N  
ATOM    663  CA  ALA A  42      13.546  40.527  -9.362  1.00  0.66           C  
ATOM    664  C   ALA A  42      12.905  41.714  -8.673  1.00  0.66           C  
ATOM    665  O   ALA A  42      12.332  41.570  -7.592  1.00  0.66           O  
ATOM    666  CB  ALA A  42      12.478  39.645  -9.980  1.00  0.66           C  
ATOM    667  H   ALA A  42      13.806  39.342  -7.615  1.00  0.66           H  
ATOM    668  HA  ALA A  42      14.218  40.887 -10.141  1.00  0.66           H  
ATOM    669 1HB  ALA A  42      11.926  40.223 -10.709  1.00  0.66           H  
ATOM    670 2HB  ALA A  42      12.927  38.794 -10.469  1.00  0.66           H  
ATOM    671 3HB  ALA A  42      11.804  39.296  -9.201  1.00  0.66           H  
ATOM    672  N   ASP A  43      12.988  42.890  -9.255  1.00  0.68           N  
ATOM    673  CA  ASP A  43      12.328  44.020  -8.612  1.00  0.68           C  
ATOM    674  C   ASP A  43      12.138  45.120  -9.624  1.00  0.68           C  
ATOM    675  O   ASP A  43      12.514  44.967 -10.793  1.00  0.68           O  
ATOM    676  CB  ASP A  43      13.103  44.493  -7.355  1.00  0.68           C  
ATOM    677  CG  ASP A  43      14.479  45.008  -7.604  1.00  0.68           C  
ATOM    678  OD1 ASP A  43      14.646  45.700  -8.567  1.00  0.68           O  
ATOM    679  OD2 ASP A  43      15.370  44.729  -6.835  1.00  0.68           O  
ATOM    680  H   ASP A  43      13.455  42.989 -10.152  1.00  0.68           H  
ATOM    681  HA  ASP A  43      11.336  43.705  -8.289  1.00  0.68           H  
ATOM    682 1HB  ASP A  43      12.529  45.262  -6.839  1.00  0.68           H  
ATOM    683 2HB  ASP A  43      13.196  43.668  -6.657  1.00  0.68           H  
ATOM    684  N   LEU A  44      11.645  46.256  -9.188  1.00  0.70           N  
ATOM    685  CA  LEU A  44      11.448  47.358 -10.104  1.00  0.70           C  
ATOM    686  C   LEU A  44      12.748  47.803 -10.815  1.00  0.70           C  
ATOM    687  O   LEU A  44      12.703  48.266 -11.953  1.00  0.70           O  
ATOM    688  CB  LEU A  44      10.742  48.500  -9.390  1.00  0.70           C  
ATOM    689  CG  LEU A  44      10.279  49.605 -10.292  1.00  0.70           C  
ATOM    690  CD1 LEU A  44       9.410  49.005 -11.362  1.00  0.70           C  
ATOM    691  CD2 LEU A  44       9.466  50.601  -9.475  1.00  0.70           C  
ATOM    692  H   LEU A  44      11.365  46.351  -8.220  1.00  0.70           H  
ATOM    693  HA  LEU A  44      10.765  47.009 -10.881  1.00  0.70           H  
ATOM    694 1HB  LEU A  44       9.875  48.106  -8.865  1.00  0.70           H  
ATOM    695 2HB  LEU A  44      11.426  48.929  -8.660  1.00  0.70           H  
ATOM    696  HG  LEU A  44      11.130  50.103 -10.756  1.00  0.70           H  
ATOM    697 1HD1 LEU A  44       9.053  49.798 -12.012  1.00  0.70           H  
ATOM    698 2HD1 LEU A  44       9.984  48.280 -11.945  1.00  0.70           H  
ATOM    699 3HD1 LEU A  44       8.579  48.502 -10.895  1.00  0.70           H  
ATOM    700 1HD2 LEU A  44       9.106  51.399 -10.126  1.00  0.70           H  
ATOM    701 2HD2 LEU A  44       8.614  50.089  -9.023  1.00  0.70           H  
ATOM    702 3HD2 LEU A  44      10.092  51.026  -8.691  1.00  0.70           H  
ATOM    703  N   SER A  45      13.919  47.672 -10.166  1.00  0.72           N  
ATOM    704  CA  SER A  45      15.174  48.139 -10.768  1.00  0.72           C  
ATOM    705  C   SER A  45      15.647  47.181 -11.866  1.00  0.72           C  
ATOM    706  O   SER A  45      16.563  47.499 -12.629  1.00  0.72           O  
ATOM    707  CB  SER A  45      16.287  48.290  -9.733  1.00  0.72           C  
ATOM    708  OG  SER A  45      16.798  47.061  -9.304  1.00  0.72           O  
ATOM    709  H   SER A  45      13.962  47.190  -9.269  1.00  0.72           H  
ATOM    710  HA  SER A  45      14.994  49.114 -11.221  1.00  0.72           H  
ATOM    711 1HB  SER A  45      17.090  48.892 -10.153  1.00  0.72           H  
ATOM    712 2HB  SER A  45      15.892  48.829  -8.875  1.00  0.72           H  
ATOM    713  HG  SER A  45      16.030  46.516  -9.044  1.00  0.72           H  
ATOM    714  N   THR A  46      15.008  46.008 -11.942  1.00  0.73           N  
ATOM    715  CA  THR A  46      15.322  44.992 -12.929  1.00  0.73           C  
ATOM    716  C   THR A  46      14.311  45.132 -14.072  1.00  0.73           C  
ATOM    717  O   THR A  46      14.331  44.363 -15.034  1.00  0.73           O  
ATOM    718  CB  THR A  46      15.250  43.549 -12.337  1.00  0.73           C  
ATOM    719  OG1 THR A  46      13.914  43.232 -11.963  1.00  0.73           O  
ATOM    720  CG2 THR A  46      16.120  43.452 -11.095  1.00  0.73           C  
ATOM    721  H   THR A  46      14.257  45.807 -11.286  1.00  0.73           H  
ATOM    722  HA  THR A  46      16.322  45.166 -13.323  1.00  0.73           H  
ATOM    723  HB  THR A  46      15.595  42.832 -13.083  1.00  0.73           H  
ATOM    724  HG1 THR A  46      13.647  43.788 -11.208  1.00  0.73           H  
ATOM    725 1HG2 THR A  46      16.068  42.447 -10.686  1.00  0.73           H  
ATOM    726 2HG2 THR A  46      17.151  43.685 -11.350  1.00  0.73           H  
ATOM    727 3HG2 THR A  46      15.763  44.166 -10.347  1.00  0.73           H  
ATOM    728  N   GLY A  47      13.403  46.116 -13.939  1.00  0.73           N  
ATOM    729  CA  GLY A  47      12.348  46.365 -14.903  1.00  0.73           C  
ATOM    730  C   GLY A  47      11.052  45.608 -14.617  1.00  0.73           C  
ATOM    731  O   GLY A  47      10.143  45.638 -15.448  1.00  0.73           O  
ATOM    732  H   GLY A  47      13.436  46.743 -13.139  1.00  0.73           H  
ATOM    733 1HA  GLY A  47      12.140  47.436 -14.912  1.00  0.73           H  
ATOM    734 2HA  GLY A  47      12.707  46.108 -15.898  1.00  0.73           H  
ATOM    735  N   ASN A  48      10.956  44.938 -13.458  1.00  0.71           N  
ATOM    736  CA  ASN A  48       9.753  44.182 -13.111  1.00  0.71           C  
ATOM    737  C   ASN A  48       8.704  45.102 -12.527  1.00  0.71           C  
ATOM    738  O   ASN A  48       8.778  45.502 -11.370  1.00  0.71           O  
ATOM    739  CB  ASN A  48      10.050  43.057 -12.142  1.00  0.71           C  
ATOM    740  CG  ASN A  48       8.845  42.178 -11.825  1.00  0.71           C  
ATOM    741  OD1 ASN A  48       7.651  42.558 -11.908  1.00  0.71           O  
ATOM    742  ND2 ASN A  48       9.154  40.966 -11.451  1.00  0.71           N  
ATOM    743  H   ASN A  48      11.717  44.963 -12.781  1.00  0.71           H  
ATOM    744  HA  ASN A  48       9.344  43.742 -14.018  1.00  0.71           H  
ATOM    745 1HB  ASN A  48      10.854  42.432 -12.538  1.00  0.71           H  
ATOM    746 2HB  ASN A  48      10.400  43.476 -11.207  1.00  0.71           H  
ATOM    747 1HD2 ASN A  48       8.432  40.320 -11.192  1.00  0.71           H  
ATOM    748 2HD2 ASN A  48      10.112  40.697 -11.392  1.00  0.71           H  
ATOM    749  N   ARG A  49       7.724  45.450 -13.336  1.00  0.69           N  
ATOM    750  CA  ARG A  49       6.719  46.422 -12.927  1.00  0.69           C  
ATOM    751  C   ARG A  49       5.467  45.804 -12.291  1.00  0.69           C  
ATOM    752  O   ARG A  49       4.493  46.507 -12.039  1.00  0.69           O  
ATOM    753  CB  ARG A  49       6.367  47.312 -14.105  1.00  0.69           C  
ATOM    754  CG  ARG A  49       7.485  48.271 -14.536  1.00  0.69           C  
ATOM    755  CD  ARG A  49       7.023  49.272 -15.548  1.00  0.69           C  
ATOM    756  NE  ARG A  49       6.733  48.681 -16.827  1.00  0.69           N  
ATOM    757  CZ  ARG A  49       7.587  48.566 -17.859  1.00  0.69           C  
ATOM    758  NH1 ARG A  49       8.815  49.039 -17.791  1.00  0.69           N  
ATOM    759  NH2 ARG A  49       7.151  47.971 -18.946  1.00  0.69           N  
ATOM    760  H   ARG A  49       7.708  45.060 -14.281  1.00  0.69           H  
ATOM    761  HA  ARG A  49       7.175  47.066 -12.179  1.00  0.69           H  
ATOM    762 1HB  ARG A  49       6.179  46.682 -14.962  1.00  0.69           H  
ATOM    763 2HB  ARG A  49       5.465  47.878 -13.908  1.00  0.69           H  
ATOM    764 1HG  ARG A  49       7.829  48.811 -13.678  1.00  0.69           H  
ATOM    765 2HG  ARG A  49       8.310  47.697 -14.964  1.00  0.69           H  
ATOM    766 1HD  ARG A  49       6.111  49.740 -15.195  1.00  0.69           H  
ATOM    767 2HD  ARG A  49       7.790  50.031 -15.687  1.00  0.69           H  
ATOM    768  HE  ARG A  49       5.810  48.271 -16.967  1.00  0.69           H  
ATOM    769 1HH1 ARG A  49       9.131  49.498 -16.950  1.00  0.69           H  
ATOM    770 2HH1 ARG A  49       9.436  48.943 -18.579  1.00  0.69           H  
ATOM    771 1HH2 ARG A  49       6.185  47.610 -18.933  1.00  0.69           H  
ATOM    772 2HH2 ARG A  49       7.744  47.857 -19.749  1.00  0.69           H  
ATOM    773  N   GLU A  50       5.489  44.490 -12.046  1.00  0.67           N  
ATOM    774  CA  GLU A  50       4.338  43.801 -11.451  1.00  0.67           C  
ATOM    775  C   GLU A  50       4.580  43.478  -9.978  1.00  0.67           C  
ATOM    776  O   GLU A  50       3.706  43.694  -9.131  1.00  0.67           O  
ATOM    777  CB  GLU A  50       4.081  42.481 -12.172  1.00  0.67           C  
ATOM    778  CG  GLU A  50       2.782  41.720 -11.805  1.00  0.67           C  
ATOM    779  CD  GLU A  50       1.556  42.427 -12.311  1.00  0.67           C  
ATOM    780  OE1 GLU A  50       1.723  43.230 -13.177  1.00  0.67           O  
ATOM    781  OE2 GLU A  50       0.456  42.147 -11.869  1.00  0.67           O  
ATOM    782  H   GLU A  50       6.337  43.959 -12.241  1.00  0.67           H  
ATOM    783  HA  GLU A  50       3.462  44.443 -11.530  1.00  0.67           H  
ATOM    784 1HB  GLU A  50       4.067  42.659 -13.247  1.00  0.67           H  
ATOM    785 2HB  GLU A  50       4.911  41.809 -11.970  1.00  0.67           H  
ATOM    786 1HG  GLU A  50       2.821  40.716 -12.235  1.00  0.67           H  
ATOM    787 2HG  GLU A  50       2.718  41.616 -10.719  1.00  0.67           H  
ATOM    788  N   PHE A  51       5.763  42.923  -9.690  1.00  0.65           N  
ATOM    789  CA  PHE A  51       6.114  42.471  -8.346  1.00  0.65           C  
ATOM    790  C   PHE A  51       7.606  42.470  -8.014  1.00  0.65           C  
ATOM    791  O   PHE A  51       8.471  42.491  -8.884  1.00  0.65           O  
ATOM    792  CB  PHE A  51       5.657  41.048  -8.078  1.00  0.65           C  
ATOM    793  CG  PHE A  51       6.263  40.037  -8.975  1.00  0.65           C  
ATOM    794  CD1 PHE A  51       7.510  39.506  -8.698  1.00  0.65           C  
ATOM    795  CD2 PHE A  51       5.566  39.509 -10.002  1.00  0.65           C  
ATOM    796  CE1 PHE A  51       8.057  38.516  -9.456  1.00  0.65           C  
ATOM    797  CE2 PHE A  51       6.114  38.510 -10.735  1.00  0.65           C  
ATOM    798  CZ  PHE A  51       7.365  38.026 -10.463  1.00  0.65           C  
ATOM    799  H   PHE A  51       6.433  42.789 -10.440  1.00  0.65           H  
ATOM    800  HA  PHE A  51       5.614  43.110  -7.629  1.00  0.65           H  
ATOM    801 1HB  PHE A  51       5.907  40.781  -7.062  1.00  0.65           H  
ATOM    802 2HB  PHE A  51       4.573  40.983  -8.173  1.00  0.65           H  
ATOM    803  HD1 PHE A  51       8.054  39.895  -7.864  1.00  0.65           H  
ATOM    804  HD2 PHE A  51       4.556  39.870 -10.227  1.00  0.65           H  
ATOM    805  HE1 PHE A  51       9.041  38.122  -9.234  1.00  0.65           H  
ATOM    806  HE2 PHE A  51       5.539  38.090 -11.546  1.00  0.65           H  
ATOM    807  HZ  PHE A  51       7.788  37.243 -11.046  1.00  0.65           H  
ATOM    808  N   GLU A  52       7.881  42.376  -6.720  1.00  0.63           N  
ATOM    809  CA  GLU A  52       9.223  42.176  -6.190  1.00  0.63           C  
ATOM    810  C   GLU A  52       9.372  40.738  -5.709  1.00  0.63           C  
ATOM    811  O   GLU A  52       8.477  40.188  -5.058  1.00  0.63           O  
ATOM    812  CB  GLU A  52       9.524  43.161  -5.061  1.00  0.63           C  
ATOM    813  CG  GLU A  52      10.893  42.960  -4.400  1.00  0.63           C  
ATOM    814  CD  GLU A  52      11.226  44.020  -3.390  1.00  0.63           C  
ATOM    815  OE1 GLU A  52      10.581  45.041  -3.400  1.00  0.63           O  
ATOM    816  OE2 GLU A  52      12.105  43.802  -2.587  1.00  0.63           O  
ATOM    817  H   GLU A  52       7.105  42.389  -6.061  1.00  0.63           H  
ATOM    818  HA  GLU A  52       9.944  42.335  -6.989  1.00  0.63           H  
ATOM    819 1HB  GLU A  52       9.484  44.179  -5.448  1.00  0.63           H  
ATOM    820 2HB  GLU A  52       8.756  43.070  -4.289  1.00  0.63           H  
ATOM    821 1HG  GLU A  52      10.896  41.993  -3.901  1.00  0.63           H  
ATOM    822 2HG  GLU A  52      11.654  42.930  -5.166  1.00  0.63           H  
ATOM    823  N   ALA A  53      10.481  40.094  -6.056  1.00  0.63           N  
ATOM    824  CA  ALA A  53      10.658  38.729  -5.603  1.00  0.63           C  
ATOM    825  C   ALA A  53      12.103  38.366  -5.350  1.00  0.63           C  
ATOM    826  O   ALA A  53      13.010  38.713  -6.107  1.00  0.63           O  
ATOM    827  CB  ALA A  53      10.085  37.766  -6.614  1.00  0.63           C  
ATOM    828  H   ALA A  53      11.194  40.564  -6.605  1.00  0.63           H  
ATOM    829  HA  ALA A  53      10.128  38.635  -4.672  1.00  0.63           H  
ATOM    830 1HB  ALA A  53      10.188  36.745  -6.241  1.00  0.63           H  
ATOM    831 2HB  ALA A  53       9.045  37.987  -6.753  1.00  0.63           H  
ATOM    832 3HB  ALA A  53      10.607  37.878  -7.545  1.00  0.63           H  
ATOM    833  N   LEU A  54      12.311  37.584  -4.304  1.00  0.64           N  
ATOM    834  CA  LEU A  54      13.655  37.154  -3.972  1.00  0.64           C  
ATOM    835  C   LEU A  54      13.779  35.638  -3.946  1.00  0.64           C  
ATOM    836  O   LEU A  54      12.883  34.947  -3.454  1.00  0.64           O  
ATOM    837  CB  LEU A  54      14.015  37.745  -2.609  1.00  0.64           C  
ATOM    838  CG  LEU A  54      14.050  39.297  -2.546  1.00  0.64           C  
ATOM    839  CD1 LEU A  54      12.689  39.815  -2.108  1.00  0.64           C  
ATOM    840  CD2 LEU A  54      15.135  39.767  -1.610  1.00  0.64           C  
ATOM    841  H   LEU A  54      11.515  37.325  -3.721  1.00  0.64           H  
ATOM    842  HA  LEU A  54      14.347  37.534  -4.719  1.00  0.64           H  
ATOM    843 1HB  LEU A  54      13.273  37.407  -1.889  1.00  0.64           H  
ATOM    844 2HB  LEU A  54      14.966  37.365  -2.308  1.00  0.64           H  
ATOM    845  HG  LEU A  54      14.242  39.677  -3.522  1.00  0.64           H  
ATOM    846 1HD1 LEU A  54      12.697  40.908  -2.086  1.00  0.64           H  
ATOM    847 2HD1 LEU A  54      11.922  39.483  -2.794  1.00  0.64           H  
ATOM    848 3HD1 LEU A  54      12.469  39.434  -1.117  1.00  0.64           H  
ATOM    849 1HD2 LEU A  54      15.147  40.856  -1.588  1.00  0.64           H  
ATOM    850 2HD2 LEU A  54      14.956  39.395  -0.618  1.00  0.64           H  
ATOM    851 3HD2 LEU A  54      16.084  39.406  -1.961  1.00  0.64           H  
ATOM    852  N   LEU A  55      14.905  35.124  -4.453  1.00  0.65           N  
ATOM    853  CA  LEU A  55      15.160  33.687  -4.443  1.00  0.65           C  
ATOM    854  C   LEU A  55      16.237  33.351  -3.430  1.00  0.65           C  
ATOM    855  O   LEU A  55      17.369  33.853  -3.526  1.00  0.65           O  
ATOM    856  CB  LEU A  55      15.606  33.180  -5.829  1.00  0.65           C  
ATOM    857  CG  LEU A  55      14.655  33.505  -6.982  1.00  0.65           C  
ATOM    858  CD1 LEU A  55      15.120  32.938  -8.329  1.00  0.65           C  
ATOM    859  CD2 LEU A  55      13.415  32.953  -6.680  1.00  0.65           C  
ATOM    860  H   LEU A  55      15.600  35.745  -4.860  1.00  0.65           H  
ATOM    861  HA  LEU A  55      14.248  33.165  -4.156  1.00  0.65           H  
ATOM    862 1HB  LEU A  55      16.578  33.611  -6.064  1.00  0.65           H  
ATOM    863 2HB  LEU A  55      15.714  32.109  -5.775  1.00  0.65           H  
ATOM    864  HG  LEU A  55      14.585  34.568  -7.064  1.00  0.65           H  
ATOM    865 1HD1 LEU A  55      14.396  33.195  -9.091  1.00  0.65           H  
ATOM    866 2HD1 LEU A  55      16.063  33.314  -8.622  1.00  0.65           H  
ATOM    867 3HD1 LEU A  55      15.183  31.864  -8.253  1.00  0.65           H  
ATOM    868 1HD2 LEU A  55      12.696  33.176  -7.459  1.00  0.65           H  
ATOM    869 2HD2 LEU A  55      13.563  31.884  -6.611  1.00  0.65           H  
ATOM    870 3HD2 LEU A  55      13.071  33.350  -5.733  1.00  0.65           H  
ATOM    871  N   LEU A  56      15.874  32.499  -2.470  1.00  0.67           N  
ATOM    872  CA  LEU A  56      16.789  32.063  -1.425  1.00  0.67           C  
ATOM    873  C   LEU A  56      17.209  30.623  -1.716  1.00  0.67           C  
ATOM    874  O   LEU A  56      16.364  29.816  -2.119  1.00  0.67           O  
ATOM    875  CB  LEU A  56      16.104  32.117  -0.053  1.00  0.67           C  
ATOM    876  CG  LEU A  56      15.517  33.453   0.396  1.00  0.67           C  
ATOM    877  CD1 LEU A  56      14.859  33.261   1.773  1.00  0.67           C  
ATOM    878  CD2 LEU A  56      16.618  34.481   0.422  1.00  0.67           C  
ATOM    879  H   LEU A  56      14.919  32.137  -2.470  1.00  0.67           H  
ATOM    880  HA  LEU A  56      17.662  32.703  -1.426  1.00  0.67           H  
ATOM    881 1HB  LEU A  56      15.305  31.378  -0.037  1.00  0.67           H  
ATOM    882 2HB  LEU A  56      16.836  31.839   0.689  1.00  0.67           H  
ATOM    883  HG  LEU A  56      14.738  33.778  -0.301  1.00  0.67           H  
ATOM    884 1HD1 LEU A  56      14.434  34.203   2.107  1.00  0.67           H  
ATOM    885 2HD1 LEU A  56      14.071  32.511   1.701  1.00  0.67           H  
ATOM    886 3HD1 LEU A  56      15.607  32.929   2.491  1.00  0.67           H  
ATOM    887 1HD2 LEU A  56      16.230  35.443   0.745  1.00  0.67           H  
ATOM    888 2HD2 LEU A  56      17.405  34.157   1.101  1.00  0.67           H  
ATOM    889 3HD2 LEU A  56      17.013  34.568  -0.569  1.00  0.67           H  
ATOM    890  N   ARG A  57      18.474  30.273  -1.450  1.00  0.69           N  
ATOM    891  CA  ARG A  57      18.944  28.904  -1.701  1.00  0.69           C  
ATOM    892  C   ARG A  57      19.973  28.338  -0.711  1.00  0.69           C  
ATOM    893  O   ARG A  57      20.877  29.035  -0.241  1.00  0.69           O  
ATOM    894  CB  ARG A  57      19.540  28.806  -3.101  1.00  0.69           C  
ATOM    895  CG  ARG A  57      20.007  27.391  -3.522  1.00  0.69           C  
ATOM    896  CD  ARG A  57      20.441  27.323  -4.940  1.00  0.69           C  
ATOM    897  NE  ARG A  57      20.785  25.941  -5.347  1.00  0.69           N  
ATOM    898  CZ  ARG A  57      21.195  25.586  -6.590  1.00  0.69           C  
ATOM    899  NH1 ARG A  57      21.335  26.517  -7.517  1.00  0.69           N  
ATOM    900  NH2 ARG A  57      21.461  24.317  -6.908  1.00  0.69           N  
ATOM    901  H   ARG A  57      19.123  30.989  -1.131  1.00  0.69           H  
ATOM    902  HA  ARG A  57      18.076  28.257  -1.671  1.00  0.69           H  
ATOM    903 1HB  ARG A  57      18.801  29.138  -3.830  1.00  0.69           H  
ATOM    904 2HB  ARG A  57      20.395  29.473  -3.173  1.00  0.69           H  
ATOM    905 1HG  ARG A  57      20.859  27.085  -2.915  1.00  0.69           H  
ATOM    906 2HG  ARG A  57      19.197  26.674  -3.385  1.00  0.69           H  
ATOM    907 1HD  ARG A  57      19.633  27.676  -5.575  1.00  0.69           H  
ATOM    908 2HD  ARG A  57      21.319  27.951  -5.082  1.00  0.69           H  
ATOM    909  HE  ARG A  57      20.727  25.201  -4.625  1.00  0.69           H  
ATOM    910 1HH1 ARG A  57      21.158  27.485  -7.291  1.00  0.69           H  
ATOM    911 2HH1 ARG A  57      21.645  26.260  -8.449  1.00  0.69           H  
ATOM    912 1HH2 ARG A  57      21.346  23.532  -6.232  1.00  0.69           H  
ATOM    913 2HH2 ARG A  57      21.766  24.094  -7.841  1.00  0.69           H  
ATOM    914  N   SER A  58      19.820  27.054  -0.389  1.00  0.71           N  
ATOM    915  CA  SER A  58      20.797  26.328   0.443  1.00  0.71           C  
ATOM    916  C   SER A  58      20.865  24.914  -0.069  1.00  0.71           C  
ATOM    917  O   SER A  58      19.849  24.218  -0.111  1.00  0.71           O  
ATOM    918  CB  SER A  58      20.426  26.306   1.896  1.00  0.71           C  
ATOM    919  OG  SER A  58      21.393  25.624   2.652  1.00  0.71           O  
ATOM    920  H   SER A  58      19.021  26.556  -0.797  1.00  0.71           H  
ATOM    921  HA  SER A  58      21.782  26.785   0.335  1.00  0.71           H  
ATOM    922 1HB  SER A  58      20.356  27.296   2.251  1.00  0.71           H  
ATOM    923 2HB  SER A  58      19.455  25.834   2.018  1.00  0.71           H  
ATOM    924  HG  SER A  58      21.276  24.659   2.492  1.00  0.71           H  
ATOM    925  N   GLY A  59      22.040  24.477  -0.491  1.00  0.71           N  
ATOM    926  CA  GLY A  59      22.077  23.178  -1.129  1.00  0.71           C  
ATOM    927  C   GLY A  59      21.156  23.320  -2.331  1.00  0.71           C  
ATOM    928  O   GLY A  59      21.307  24.269  -3.109  1.00  0.71           O  
ATOM    929  H   GLY A  59      22.874  25.044  -0.389  1.00  0.71           H  
ATOM    930 1HA  GLY A  59      23.091  22.929  -1.441  1.00  0.71           H  
ATOM    931 2HA  GLY A  59      21.717  22.407  -0.453  1.00  0.71           H  
ATOM    932  N   ASP A  60      20.208  22.403  -2.479  1.00  0.71           N  
ATOM    933  CA  ASP A  60      19.263  22.472  -3.576  1.00  0.71           C  
ATOM    934  C   ASP A  60      17.882  22.963  -3.109  1.00  0.71           C  
ATOM    935  O   ASP A  60      16.921  22.930  -3.877  1.00  0.71           O  
ATOM    936  CB  ASP A  60      19.150  21.113  -4.264  1.00  0.71           C  
ATOM    937  CG  ASP A  60      20.468  20.697  -4.946  1.00  0.71           C  
ATOM    938  OD1 ASP A  60      21.105  21.535  -5.576  1.00  0.71           O  
ATOM    939  OD2 ASP A  60      20.826  19.546  -4.837  1.00  0.71           O  
ATOM    940  H   ASP A  60      20.097  21.664  -1.789  1.00  0.71           H  
ATOM    941  HA  ASP A  60      19.635  23.186  -4.308  1.00  0.71           H  
ATOM    942 1HB  ASP A  60      18.883  20.359  -3.517  1.00  0.71           H  
ATOM    943 2HB  ASP A  60      18.355  21.142  -5.007  1.00  0.71           H  
ATOM    944  N   ALA A  61      17.761  23.399  -1.850  1.00  0.69           N  
ATOM    945  CA  ALA A  61      16.480  23.909  -1.356  1.00  0.69           C  
ATOM    946  C   ALA A  61      16.266  25.272  -1.948  1.00  0.69           C  
ATOM    947  O   ALA A  61      17.206  26.065  -1.985  1.00  0.69           O  
ATOM    948  CB  ALA A  61      16.451  24.010   0.167  1.00  0.69           C  
ATOM    949  H   ALA A  61      18.578  23.421  -1.240  1.00  0.69           H  
ATOM    950  HA  ALA A  61      15.683  23.250  -1.699  1.00  0.69           H  
ATOM    951 1HB  ALA A  61      15.496  24.411   0.490  1.00  0.69           H  
ATOM    952 2HB  ALA A  61      16.604  23.053   0.619  1.00  0.69           H  
ATOM    953 3HB  ALA A  61      17.248  24.675   0.492  1.00  0.69           H  
ATOM    954  N   ARG A  62      15.034  25.603  -2.312  1.00  0.67           N  
ATOM    955  CA  ARG A  62      14.790  26.945  -2.819  1.00  0.67           C  
ATOM    956  C   ARG A  62      13.427  27.496  -2.431  1.00  0.67           C  
ATOM    957  O   ARG A  62      12.386  26.852  -2.632  1.00  0.67           O  
ATOM    958  CB  ARG A  62      14.912  26.976  -4.344  1.00  0.67           C  
ATOM    959  CG  ARG A  62      14.769  28.377  -4.981  1.00  0.67           C  
ATOM    960  CD  ARG A  62      14.761  28.337  -6.486  1.00  0.67           C  
ATOM    961  NE  ARG A  62      16.023  27.913  -7.114  1.00  0.67           N  
ATOM    962  CZ  ARG A  62      17.025  28.750  -7.456  1.00  0.67           C  
ATOM    963  NH1 ARG A  62      16.914  30.008  -7.171  1.00  0.67           N  
ATOM    964  NH2 ARG A  62      18.083  28.302  -8.090  1.00  0.67           N  
ATOM    965  H   ARG A  62      14.285  24.928  -2.268  1.00  0.67           H  
ATOM    966  HA  ARG A  62      15.548  27.602  -2.407  1.00  0.67           H  
ATOM    967 1HB  ARG A  62      15.887  26.584  -4.633  1.00  0.67           H  
ATOM    968 2HB  ARG A  62      14.162  26.326  -4.779  1.00  0.67           H  
ATOM    969 1HG  ARG A  62      13.827  28.825  -4.661  1.00  0.67           H  
ATOM    970 2HG  ARG A  62      15.596  29.012  -4.649  1.00  0.67           H  
ATOM    971 1HD  ARG A  62      13.987  27.653  -6.822  1.00  0.67           H  
ATOM    972 2HD  ARG A  62      14.526  29.337  -6.852  1.00  0.67           H  
ATOM    973  HE  ARG A  62      16.121  26.933  -7.357  1.00  0.67           H  
ATOM    974 1HH1 ARG A  62      16.099  30.310  -6.665  1.00  0.67           H  
ATOM    975 2HH1 ARG A  62      17.632  30.691  -7.470  1.00  0.67           H  
ATOM    976 1HH2 ARG A  62      18.144  27.323  -8.337  1.00  0.67           H  
ATOM    977 2HH2 ARG A  62      18.816  28.937  -8.360  1.00  0.67           H  
ATOM    978  N   LEU A  63      13.456  28.703  -1.886  1.00  0.65           N  
ATOM    979  CA  LEU A  63      12.241  29.414  -1.517  1.00  0.65           C  
ATOM    980  C   LEU A  63      12.154  30.704  -2.316  1.00  0.65           C  
ATOM    981  O   LEU A  63      13.166  31.374  -2.551  1.00  0.65           O  
ATOM    982  CB  LEU A  63      12.193  29.737  -0.011  1.00  0.65           C  
ATOM    983  CG  LEU A  63      12.226  28.554   0.988  1.00  0.65           C  
ATOM    984  CD1 LEU A  63      12.262  29.104   2.387  1.00  0.65           C  
ATOM    985  CD2 LEU A  63      11.020  27.682   0.811  1.00  0.65           C  
ATOM    986  H   LEU A  63      14.370  29.150  -1.771  1.00  0.65           H  
ATOM    987  HA  LEU A  63      11.373  28.803  -1.769  1.00  0.65           H  
ATOM    988 1HB  LEU A  63      13.039  30.378   0.224  1.00  0.65           H  
ATOM    989 2HB  LEU A  63      11.280  30.304   0.185  1.00  0.65           H  
ATOM    990  HG  LEU A  63      13.116  27.966   0.826  1.00  0.65           H  
ATOM    991 1HD1 LEU A  63      12.294  28.273   3.084  1.00  0.65           H  
ATOM    992 2HD1 LEU A  63      13.146  29.730   2.512  1.00  0.65           H  
ATOM    993 3HD1 LEU A  63      11.369  29.700   2.571  1.00  0.65           H  
ATOM    994 1HD2 LEU A  63      11.053  26.853   1.520  1.00  0.65           H  
ATOM    995 2HD2 LEU A  63      10.124  28.268   0.983  1.00  0.65           H  
ATOM    996 3HD2 LEU A  63      11.014  27.294  -0.204  1.00  0.65           H  
ATOM    997  N   VAL A  64      10.947  31.074  -2.706  1.00  0.63           N  
ATOM    998  CA  VAL A  64      10.747  32.322  -3.416  1.00  0.63           C  
ATOM    999  C   VAL A  64       9.845  33.196  -2.571  1.00  0.63           C  
ATOM   1000  O   VAL A  64       8.770  32.759  -2.165  1.00  0.63           O  
ATOM   1001  CB  VAL A  64      10.075  32.078  -4.778  1.00  0.63           C  
ATOM   1002  CG1 VAL A  64       9.901  33.428  -5.541  1.00  0.63           C  
ATOM   1003  CG2 VAL A  64      10.803  31.007  -5.498  1.00  0.63           C  
ATOM   1004  H   VAL A  64      10.151  30.473  -2.523  1.00  0.63           H  
ATOM   1005  HA  VAL A  64      11.702  32.818  -3.562  1.00  0.63           H  
ATOM   1006  HB  VAL A  64       9.088  31.734  -4.615  1.00  0.63           H  
ATOM   1007 1HG1 VAL A  64       9.383  33.249  -6.483  1.00  0.63           H  
ATOM   1008 2HG1 VAL A  64       9.310  34.114  -4.930  1.00  0.63           H  
ATOM   1009 3HG1 VAL A  64      10.861  33.876  -5.741  1.00  0.63           H  
ATOM   1010 1HG2 VAL A  64      10.314  30.822  -6.445  1.00  0.63           H  
ATOM   1011 2HG2 VAL A  64      11.776  31.281  -5.656  1.00  0.63           H  
ATOM   1012 3HG2 VAL A  64      10.792  30.103  -4.890  1.00  0.63           H  
ATOM   1013  N   VAL A  65      10.275  34.412  -2.293  1.00  0.61           N  
ATOM   1014  CA  VAL A  65       9.462  35.324  -1.500  1.00  0.61           C  
ATOM   1015  C   VAL A  65       8.981  36.453  -2.394  1.00  0.61           C  
ATOM   1016  O   VAL A  65       9.791  37.142  -3.007  1.00  0.61           O  
ATOM   1017  CB  VAL A  65      10.262  35.842  -0.316  1.00  0.61           C  
ATOM   1018  CG1 VAL A  65       9.437  36.799   0.475  1.00  0.61           C  
ATOM   1019  CG2 VAL A  65      10.709  34.662   0.563  1.00  0.61           C  
ATOM   1020  H   VAL A  65      11.186  34.702  -2.653  1.00  0.61           H  
ATOM   1021  HA  VAL A  65       8.589  34.790  -1.121  1.00  0.61           H  
ATOM   1022  HB  VAL A  65      11.131  36.381  -0.687  1.00  0.61           H  
ATOM   1023 1HG1 VAL A  65      10.037  37.166   1.286  1.00  0.61           H  
ATOM   1024 2HG1 VAL A  65       9.133  37.619  -0.153  1.00  0.61           H  
ATOM   1025 3HG1 VAL A  65       8.550  36.294   0.861  1.00  0.61           H  
ATOM   1026 1HG2 VAL A  65      11.282  35.039   1.397  1.00  0.61           H  
ATOM   1027 2HG2 VAL A  65       9.829  34.131   0.933  1.00  0.61           H  
ATOM   1028 3HG2 VAL A  65      11.327  33.978  -0.021  1.00  0.61           H  
ATOM   1029  N   LEU A  66       7.663  36.582  -2.505  1.00  0.61           N  
ATOM   1030  CA  LEU A  66       6.989  37.461  -3.458  1.00  0.61           C  
ATOM   1031  C   LEU A  66       5.983  38.473  -2.890  1.00  0.61           C  
ATOM   1032  O   LEU A  66       5.082  38.115  -2.127  1.00  0.61           O  
ATOM   1033  CB  LEU A  66       6.297  36.513  -4.462  1.00  0.61           C  
ATOM   1034  CG  LEU A  66       5.354  37.048  -5.469  1.00  0.61           C  
ATOM   1035  CD1 LEU A  66       6.027  37.912  -6.376  1.00  0.61           C  
ATOM   1036  CD2 LEU A  66       4.805  35.890  -6.239  1.00  0.61           C  
ATOM   1037  H   LEU A  66       7.077  35.969  -1.941  1.00  0.61           H  
ATOM   1038  HA  LEU A  66       7.759  38.023  -3.984  1.00  0.61           H  
ATOM   1039 1HB  LEU A  66       7.080  35.999  -5.016  1.00  0.61           H  
ATOM   1040 2HB  LEU A  66       5.754  35.758  -3.885  1.00  0.61           H  
ATOM   1041  HG  LEU A  66       4.555  37.603  -4.977  1.00  0.61           H  
ATOM   1042 1HD1 LEU A  66       5.304  38.257  -7.104  1.00  0.61           H  
ATOM   1043 2HD1 LEU A  66       6.454  38.758  -5.849  1.00  0.61           H  
ATOM   1044 3HD1 LEU A  66       6.813  37.357  -6.872  1.00  0.61           H  
ATOM   1045 1HD2 LEU A  66       4.124  36.247  -6.980  1.00  0.61           H  
ATOM   1046 2HD2 LEU A  66       5.619  35.354  -6.726  1.00  0.61           H  
ATOM   1047 3HD2 LEU A  66       4.289  35.224  -5.559  1.00  0.61           H  
ATOM   1048  N   SER A  67       6.123  39.736  -3.293  1.00  0.63           N  
ATOM   1049  CA  SER A  67       5.155  40.759  -2.900  1.00  0.63           C  
ATOM   1050  C   SER A  67       4.863  41.626  -4.123  1.00  0.63           C  
ATOM   1051  O   SER A  67       5.779  41.938  -4.875  1.00  0.63           O  
ATOM   1052  CB  SER A  67       5.712  41.652  -1.812  1.00  0.63           C  
ATOM   1053  OG  SER A  67       6.793  42.388  -2.282  1.00  0.63           O  
ATOM   1054  H   SER A  67       6.912  39.978  -3.899  1.00  0.63           H  
ATOM   1055  HA  SER A  67       4.261  40.258  -2.543  1.00  0.63           H  
ATOM   1056 1HB  SER A  67       4.940  42.325  -1.448  1.00  0.63           H  
ATOM   1057 2HB  SER A  67       6.021  41.050  -0.978  1.00  0.63           H  
ATOM   1058  HG  SER A  67       6.432  42.963  -2.967  1.00  0.63           H  
ATOM   1059  N   PRO A  68       3.626  42.083  -4.325  1.00  0.67           N  
ATOM   1060  CA  PRO A  68       3.213  42.918  -5.436  1.00  0.67           C  
ATOM   1061  C   PRO A  68       3.706  44.353  -5.370  1.00  0.67           C  
ATOM   1062  O   PRO A  68       3.880  44.914  -4.287  1.00  0.67           O  
ATOM   1063  CB  PRO A  68       1.691  42.873  -5.309  1.00  0.67           C  
ATOM   1064  CG  PRO A  68       1.416  42.621  -3.847  1.00  0.67           C  
ATOM   1065  CD  PRO A  68       2.539  41.731  -3.384  1.00  0.67           C  
ATOM   1066  HA  PRO A  68       3.525  42.450  -6.379  1.00  0.67           H  
ATOM   1067 1HB  PRO A  68       1.268  43.829  -5.665  1.00  0.67           H  
ATOM   1068 2HB  PRO A  68       1.291  42.095  -5.947  1.00  0.67           H  
ATOM   1069 1HG  PRO A  68       1.368  43.574  -3.301  1.00  0.67           H  
ATOM   1070 2HG  PRO A  68       0.429  42.144  -3.729  1.00  0.67           H  
ATOM   1071 1HD  PRO A  68       2.794  41.991  -2.344  1.00  0.67           H  
ATOM   1072 2HD  PRO A  68       2.254  40.675  -3.492  1.00  0.67           H  
ATOM   1073  N   LEU A  69       3.840  44.969  -6.536  1.00  0.73           N  
ATOM   1074  CA  LEU A  69       4.064  46.400  -6.618  1.00  0.73           C  
ATOM   1075  C   LEU A  69       2.678  47.038  -6.670  1.00  0.73           C  
ATOM   1076  O   LEU A  69       1.721  46.357  -7.046  1.00  0.73           O  
ATOM   1077  CB  LEU A  69       4.957  46.760  -7.815  1.00  0.73           C  
ATOM   1078  CG  LEU A  69       6.382  46.192  -7.739  1.00  0.73           C  
ATOM   1079  CD1 LEU A  69       7.138  46.495  -8.995  1.00  0.73           C  
ATOM   1080  CD2 LEU A  69       7.084  46.789  -6.549  1.00  0.73           C  
ATOM   1081  H   LEU A  69       3.742  44.443  -7.407  1.00  0.73           H  
ATOM   1082  HA  LEU A  69       4.584  46.700  -5.718  1.00  0.73           H  
ATOM   1083 1HB  LEU A  69       4.493  46.366  -8.725  1.00  0.73           H  
ATOM   1084 2HB  LEU A  69       5.030  47.829  -7.918  1.00  0.73           H  
ATOM   1085  HG  LEU A  69       6.340  45.147  -7.626  1.00  0.73           H  
ATOM   1086 1HD1 LEU A  69       8.143  46.078  -8.929  1.00  0.73           H  
ATOM   1087 2HD1 LEU A  69       6.628  46.052  -9.825  1.00  0.73           H  
ATOM   1088 3HD1 LEU A  69       7.201  47.566  -9.134  1.00  0.73           H  
ATOM   1089 1HD2 LEU A  69       8.095  46.379  -6.482  1.00  0.73           H  
ATOM   1090 2HD2 LEU A  69       7.135  47.873  -6.661  1.00  0.73           H  
ATOM   1091 3HD2 LEU A  69       6.532  46.542  -5.639  1.00  0.73           H  
ATOM   1092  N   PRO A  70       2.505  48.302  -6.265  1.00  0.80           N  
ATOM   1093  CA  PRO A  70       1.231  48.981  -6.259  1.00  0.80           C  
ATOM   1094  C   PRO A  70       0.542  48.880  -7.617  1.00  0.80           C  
ATOM   1095  O   PRO A  70       1.220  49.001  -8.649  1.00  0.80           O  
ATOM   1096  CB  PRO A  70       1.632  50.427  -5.927  1.00  0.80           C  
ATOM   1097  CG  PRO A  70       2.910  50.289  -5.135  1.00  0.80           C  
ATOM   1098  CD  PRO A  70       3.636  49.124  -5.760  1.00  0.80           C  
ATOM   1099  HA  PRO A  70       0.643  48.529  -5.445  1.00  0.80           H  
ATOM   1100 1HB  PRO A  70       1.773  51.000  -6.860  1.00  0.80           H  
ATOM   1101 2HB  PRO A  70       0.837  50.934  -5.364  1.00  0.80           H  
ATOM   1102 1HG  PRO A  70       3.488  51.223  -5.176  1.00  0.80           H  
ATOM   1103 2HG  PRO A  70       2.669  50.115  -4.071  1.00  0.80           H  
ATOM   1104 1HD  PRO A  70       4.280  49.474  -6.574  1.00  0.80           H  
ATOM   1105 2HD  PRO A  70       4.192  48.623  -4.965  1.00  0.80           H  
ATOM   1106  N   PRO A  71      -0.805  48.785  -7.643  1.00  0.88           N  
ATOM   1107  CA  PRO A  71      -1.664  48.659  -8.811  1.00  0.88           C  
ATOM   1108  C   PRO A  71      -1.545  49.865  -9.718  1.00  0.88           C  
ATOM   1109  O   PRO A  71      -1.732  49.777 -10.926  1.00  0.88           O  
ATOM   1110  CB  PRO A  71      -3.066  48.554  -8.195  1.00  0.88           C  
ATOM   1111  CG  PRO A  71      -2.949  49.196  -6.838  1.00  0.88           C  
ATOM   1112  CD  PRO A  71      -1.557  48.870  -6.371  1.00  0.88           C  
ATOM   1113  HA  PRO A  71      -1.418  47.736  -9.353  1.00  0.88           H  
ATOM   1114 1HB  PRO A  71      -3.791  49.068  -8.844  1.00  0.88           H  
ATOM   1115 2HB  PRO A  71      -3.379  47.506  -8.147  1.00  0.88           H  
ATOM   1116 1HG  PRO A  71      -3.129  50.280  -6.917  1.00  0.88           H  
ATOM   1117 2HG  PRO A  71      -3.724  48.796  -6.165  1.00  0.88           H  
ATOM   1118 1HD  PRO A  71      -1.213  49.701  -5.747  1.00  0.88           H  
ATOM   1119 2HD  PRO A  71      -1.542  47.901  -5.845  1.00  0.88           H  
ATOM   1120  N   GLU A  72      -1.095  50.979  -9.151  1.00  0.96           N  
ATOM   1121  CA  GLU A  72      -0.908  52.208  -9.906  1.00  0.96           C  
ATOM   1122  C   GLU A  72       0.106  51.975 -11.027  1.00  0.96           C  
ATOM   1123  O   GLU A  72       0.081  52.649 -12.059  1.00  0.96           O  
ATOM   1124  CB  GLU A  72      -0.423  53.316  -8.973  1.00  0.96           C  
ATOM   1125  CG  GLU A  72      -1.462  53.769  -7.952  1.00  0.96           C  
ATOM   1126  CD  GLU A  72      -0.955  54.838  -7.007  1.00  0.96           C  
ATOM   1127  OE1 GLU A  72       0.215  55.140  -7.044  1.00  0.96           O  
ATOM   1128  OE2 GLU A  72      -1.745  55.350  -6.249  1.00  0.96           O  
ATOM   1129  H   GLU A  72      -0.920  51.000  -8.159  1.00  0.96           H  
ATOM   1130  HA  GLU A  72      -1.860  52.497 -10.351  1.00  0.96           H  
ATOM   1131 1HB  GLU A  72       0.457  52.970  -8.426  1.00  0.96           H  
ATOM   1132 2HB  GLU A  72      -0.124  54.184  -9.560  1.00  0.96           H  
ATOM   1133 1HG  GLU A  72      -2.333  54.149  -8.482  1.00  0.96           H  
ATOM   1134 2HG  GLU A  72      -1.775  52.898  -7.372  1.00  0.96           H  
ATOM   1135  N   LEU A  73       1.028  51.043 -10.784  1.00  1.04           N  
ATOM   1136  CA  LEU A  73       2.058  50.670 -11.722  1.00  1.04           C  
ATOM   1137  C   LEU A  73       1.641  49.392 -12.454  1.00  1.04           C  
ATOM   1138  O   LEU A  73       1.555  49.348 -13.683  1.00  1.04           O  
ATOM   1139  CB  LEU A  73       3.357  50.398 -10.941  1.00  1.04           C  
ATOM   1140  CG  LEU A  73       4.582  50.011 -11.745  1.00  1.04           C  
ATOM   1141  CD1 LEU A  73       4.987  51.156 -12.640  1.00  1.04           C  
ATOM   1142  CD2 LEU A  73       5.689  49.628 -10.805  1.00  1.04           C  
ATOM   1143  H   LEU A  73       0.985  50.523  -9.912  1.00  1.04           H  
ATOM   1144  HA  LEU A  73       2.200  51.473 -12.443  1.00  1.04           H  
ATOM   1145 1HB  LEU A  73       3.606  51.290 -10.374  1.00  1.04           H  
ATOM   1146 2HB  LEU A  73       3.172  49.592 -10.229  1.00  1.04           H  
ATOM   1147  HG  LEU A  73       4.341  49.158 -12.372  1.00  1.04           H  
ATOM   1148 1HD1 LEU A  73       5.858  50.875 -13.212  1.00  1.04           H  
ATOM   1149 2HD1 LEU A  73       4.166  51.398 -13.316  1.00  1.04           H  
ATOM   1150 3HD1 LEU A  73       5.225  52.026 -12.029  1.00  1.04           H  
ATOM   1151 1HD2 LEU A  73       6.544  49.341 -11.383  1.00  1.04           H  
ATOM   1152 2HD2 LEU A  73       5.944  50.470 -10.164  1.00  1.04           H  
ATOM   1153 3HD2 LEU A  73       5.359  48.788 -10.197  1.00  1.04           H  
ATOM   1154  N   ALA A  74       1.362  48.357 -11.658  1.00  1.10           N  
ATOM   1155  CA  ALA A  74       1.097  46.992 -12.124  1.00  1.10           C  
ATOM   1156  C   ALA A  74      -0.118  46.867 -13.058  1.00  1.10           C  
ATOM   1157  O   ALA A  74      -0.145  46.029 -13.970  1.00  1.10           O  
ATOM   1158  CB  ALA A  74       0.938  46.101 -10.922  1.00  1.10           C  
ATOM   1159  H   ALA A  74       1.375  48.518 -10.651  1.00  1.10           H  
ATOM   1160  HA  ALA A  74       1.974  46.658 -12.681  1.00  1.10           H  
ATOM   1161 1HB  ALA A  74       0.809  45.080 -11.254  1.00  1.10           H  
ATOM   1162 2HB  ALA A  74       1.833  46.167 -10.296  1.00  1.10           H  
ATOM   1163 3HB  ALA A  74       0.084  46.410 -10.351  1.00  1.10           H  
ATOM   1164  N   ALA A  75      -1.128  47.715 -12.875  1.00  1.15           N  
ATOM   1165  CA  ALA A  75      -2.321  47.674 -13.707  1.00  1.15           C  
ATOM   1166  C   ALA A  75      -1.986  47.886 -15.180  1.00  1.15           C  
ATOM   1167  O   ALA A  75      -2.756  47.487 -16.051  1.00  1.15           O  
ATOM   1168  CB  ALA A  75      -3.310  48.730 -13.261  1.00  1.15           C  
ATOM   1169  H   ALA A  75      -1.106  48.409 -12.131  1.00  1.15           H  
ATOM   1170  HA  ALA A  75      -2.775  46.691 -13.601  1.00  1.15           H  
ATOM   1171 1HB  ALA A  75      -4.206  48.672 -13.875  1.00  1.15           H  
ATOM   1172 2HB  ALA A  75      -3.572  48.558 -12.216  1.00  1.15           H  
ATOM   1173 3HB  ALA A  75      -2.857  49.717 -13.365  1.00  1.15           H  
ATOM   1174  N   ALA A  76      -0.876  48.580 -15.461  1.00  1.21           N  
ATOM   1175  CA  ALA A  76      -0.470  48.875 -16.824  1.00  1.21           C  
ATOM   1176  C   ALA A  76       0.262  47.704 -17.480  1.00  1.21           C  
ATOM   1177  O   ALA A  76       0.551  47.750 -18.678  1.00  1.21           O  
ATOM   1178  CB  ALA A  76       0.429  50.096 -16.826  1.00  1.21           C  
ATOM   1179  H   ALA A  76      -0.251  48.877 -14.710  1.00  1.21           H  
ATOM   1180  HA  ALA A  76      -1.367  49.083 -17.406  1.00  1.21           H  
ATOM   1181 1HB  ALA A  76       0.714  50.338 -17.848  1.00  1.21           H  
ATOM   1182 2HB  ALA A  76      -0.099  50.939 -16.382  1.00  1.21           H  
ATOM   1183 3HB  ALA A  76       1.324  49.879 -16.240  1.00  1.21           H  
ATOM   1184  N   GLU A  77       0.584  46.672 -16.697  1.00  1.27           N  
ATOM   1185  CA  GLU A  77       1.331  45.524 -17.191  1.00  1.27           C  
ATOM   1186  C   GLU A  77       0.462  44.327 -17.523  1.00  1.27           C  
ATOM   1187  O   GLU A  77       0.487  43.848 -18.657  1.00  1.27           O  
ATOM   1188  CB  GLU A  77       2.351  45.116 -16.139  1.00  1.27           C  
ATOM   1189  CG  GLU A  77       3.453  46.091 -15.934  1.00  1.27           C  
ATOM   1190  CD  GLU A  77       4.404  46.095 -17.090  1.00  1.27           C  
ATOM   1191  OE1 GLU A  77       4.929  45.046 -17.409  1.00  1.27           O  
ATOM   1192  OE2 GLU A  77       4.623  47.147 -17.655  1.00  1.27           O  
ATOM   1193  H   GLU A  77       0.298  46.666 -15.721  1.00  1.27           H  
ATOM   1194  HA  GLU A  77       1.854  45.821 -18.099  1.00  1.27           H  
ATOM   1195 1HB  GLU A  77       1.852  44.992 -15.179  1.00  1.27           H  
ATOM   1196 2HB  GLU A  77       2.777  44.163 -16.390  1.00  1.27           H  
ATOM   1197 1HG  GLU A  77       3.034  47.091 -15.794  1.00  1.27           H  
ATOM   1198 2HG  GLU A  77       3.975  45.812 -15.024  1.00  1.27           H  
ATOM   1199  N   THR A  78      -0.341  43.899 -16.542  1.00  1.30           N  
ATOM   1200  CA  THR A  78      -1.218  42.711 -16.596  1.00  1.30           C  
ATOM   1201  C   THR A  78      -0.422  41.416 -16.987  1.00  1.30           C  
ATOM   1202  O   THR A  78       0.667  41.516 -17.545  1.00  1.30           O  
ATOM   1203  CB  THR A  78      -2.416  42.959 -17.572  1.00  1.30           C  
ATOM   1204  OG1 THR A  78      -1.991  43.042 -18.942  1.00  1.30           O  
ATOM   1205  CG2 THR A  78      -3.053  44.289 -17.197  1.00  1.30           C  
ATOM   1206  H   THR A  78      -0.305  44.432 -15.667  1.00  1.30           H  
ATOM   1207  HA  THR A  78      -1.628  42.592 -15.599  1.00  1.30           H  
ATOM   1208  HB  THR A  78      -3.161  42.196 -17.479  1.00  1.30           H  
ATOM   1209  HG1 THR A  78      -1.069  43.311 -18.999  1.00  1.30           H  
ATOM   1210 1HG2 THR A  78      -3.897  44.487 -17.855  1.00  1.30           H  
ATOM   1211 2HG2 THR A  78      -3.400  44.250 -16.165  1.00  1.30           H  
ATOM   1212 3HG2 THR A  78      -2.326  45.094 -17.296  1.00  1.30           H  
ATOM   1213  N   PRO A  79      -0.926  40.194 -16.702  1.00  1.28           N  
ATOM   1214  CA  PRO A  79      -0.303  38.910 -17.023  1.00  1.28           C  
ATOM   1215  C   PRO A  79      -0.039  38.806 -18.509  1.00  1.28           C  
ATOM   1216  O   PRO A  79      -0.582  39.591 -19.284  1.00  1.28           O  
ATOM   1217  CB  PRO A  79      -1.340  37.888 -16.566  1.00  1.28           C  
ATOM   1218  CG  PRO A  79      -2.140  38.601 -15.504  1.00  1.28           C  
ATOM   1219  CD  PRO A  79      -2.202  40.042 -15.946  1.00  1.28           C  
ATOM   1220  HA  PRO A  79       0.635  38.810 -16.455  1.00  1.28           H  
ATOM   1221 1HB  PRO A  79      -1.947  37.563 -17.423  1.00  1.28           H  
ATOM   1222 2HB  PRO A  79      -0.827  36.993 -16.178  1.00  1.28           H  
ATOM   1223 1HG  PRO A  79      -3.136  38.147 -15.398  1.00  1.28           H  
ATOM   1224 2HG  PRO A  79      -1.640  38.494 -14.531  1.00  1.28           H  
ATOM   1225 1HD  PRO A  79      -3.072  40.179 -16.590  1.00  1.28           H  
ATOM   1226 2HD  PRO A  79      -2.240  40.648 -15.031  1.00  1.28           H  
ATOM   1227  N   ALA A  80       0.824  37.869 -18.921  1.00  1.22           N  
ATOM   1228  CA  ALA A  80       1.182  37.746 -20.343  1.00  1.22           C  
ATOM   1229  C   ALA A  80       2.116  38.892 -20.718  1.00  1.22           C  
ATOM   1230  O   ALA A  80       3.324  38.687 -20.826  1.00  1.22           O  
ATOM   1231  CB  ALA A  80      -0.031  37.681 -21.287  1.00  1.22           C  
ATOM   1232  H   ALA A  80       1.243  37.247 -18.244  1.00  1.22           H  
ATOM   1233  HA  ALA A  80       1.734  36.814 -20.463  1.00  1.22           H  
ATOM   1234 1HB  ALA A  80       0.337  37.546 -22.304  1.00  1.22           H  
ATOM   1235 2HB  ALA A  80      -0.649  36.828 -21.012  1.00  1.22           H  
ATOM   1236 3HB  ALA A  80      -0.643  38.562 -21.281  1.00  1.22           H  
ATOM   1237  N   THR A  81       1.556  40.059 -21.016  1.00  1.12           N  
ATOM   1238  CA  THR A  81       2.346  41.221 -21.440  1.00  1.12           C  
ATOM   1239  C   THR A  81       3.305  41.792 -20.368  1.00  1.12           C  
ATOM   1240  O   THR A  81       4.249  42.506 -20.714  1.00  1.12           O  
ATOM   1241  CB  THR A  81       1.419  42.331 -21.988  1.00  1.12           C  
ATOM   1242  OG1 THR A  81       0.445  42.732 -21.005  1.00  1.12           O  
ATOM   1243  CG2 THR A  81       0.687  41.808 -23.211  1.00  1.12           C  
ATOM   1244  H   THR A  81       0.554  40.146 -20.857  1.00  1.12           H  
ATOM   1245  HA  THR A  81       2.968  40.898 -22.273  1.00  1.12           H  
ATOM   1246  HB  THR A  81       2.018  43.196 -22.264  1.00  1.12           H  
ATOM   1247  HG1 THR A  81       0.851  43.158 -20.213  1.00  1.12           H  
ATOM   1248 1HG2 THR A  81       0.040  42.589 -23.608  1.00  1.12           H  
ATOM   1249 2HG2 THR A  81       1.412  41.513 -23.968  1.00  1.12           H  
ATOM   1250 3HG2 THR A  81       0.084  40.944 -22.927  1.00  1.12           H  
ATOM   1251  N   SER A  82       3.115  41.425 -19.101  1.00  1.02           N  
ATOM   1252  CA  SER A  82       3.983  41.853 -18.000  1.00  1.02           C  
ATOM   1253  C   SER A  82       5.470  41.544 -18.164  1.00  1.02           C  
ATOM   1254  O   SER A  82       5.853  40.466 -18.617  1.00  1.02           O  
ATOM   1255  CB  SER A  82       3.578  41.166 -16.712  1.00  1.02           C  
ATOM   1256  OG  SER A  82       4.485  41.454 -15.703  1.00  1.02           O  
ATOM   1257  H   SER A  82       2.281  40.892 -18.864  1.00  1.02           H  
ATOM   1258  HA  SER A  82       3.872  42.928 -17.898  1.00  1.02           H  
ATOM   1259 1HB  SER A  82       2.624  41.503 -16.389  1.00  1.02           H  
ATOM   1260 2HB  SER A  82       3.518  40.090 -16.869  1.00  1.02           H  
ATOM   1261  HG  SER A  82       4.252  42.345 -15.396  1.00  1.02           H  
ATOM   1262  N   THR A  83       6.304  42.464 -17.665  1.00  0.92           N  
ATOM   1263  CA  THR A  83       7.771  42.315 -17.642  1.00  0.92           C  
ATOM   1264  C   THR A  83       8.272  41.336 -16.564  1.00  0.92           C  
ATOM   1265  O   THR A  83       9.473  41.084 -16.442  1.00  0.92           O  
ATOM   1266  CB  THR A  83       8.474  43.659 -17.373  1.00  0.92           C  
ATOM   1267  OG1 THR A  83       8.056  44.193 -16.105  1.00  0.92           O  
ATOM   1268  CG2 THR A  83       8.173  44.661 -18.457  1.00  0.92           C  
ATOM   1269  H   THR A  83       5.883  43.344 -17.345  1.00  0.92           H  
ATOM   1270  HA  THR A  83       8.089  41.939 -18.615  1.00  0.92           H  
ATOM   1271  HB  THR A  83       9.550  43.491 -17.338  1.00  0.92           H  
ATOM   1272  HG1 THR A  83       8.724  44.860 -15.865  1.00  0.92           H  
ATOM   1273 1HG2 THR A  83       8.698  45.590 -18.232  1.00  0.92           H  
ATOM   1274 2HG2 THR A  83       8.507  44.275 -19.417  1.00  0.92           H  
ATOM   1275 3HG2 THR A  83       7.105  44.848 -18.495  1.00  0.92           H  
ATOM   1276  N   ALA A  84       7.348  40.830 -15.765  1.00  0.85           N  
ATOM   1277  CA  ALA A  84       7.619  39.954 -14.644  1.00  0.85           C  
ATOM   1278  C   ALA A  84       8.299  38.643 -14.956  1.00  0.85           C  
ATOM   1279  O   ALA A  84       8.055  38.011 -15.977  1.00  0.85           O  
ATOM   1280  CB  ALA A  84       6.329  39.581 -13.992  1.00  0.85           C  
ATOM   1281  H   ALA A  84       6.382  41.085 -15.931  1.00  0.85           H  
ATOM   1282  HA  ALA A  84       8.248  40.496 -13.956  1.00  0.85           H  
ATOM   1283 1HB  ALA A  84       6.568  38.983 -13.189  1.00  0.85           H  
ATOM   1284 2HB  ALA A  84       5.805  40.469 -13.667  1.00  0.85           H  
ATOM   1285 3HB  ALA A  84       5.711  39.028 -14.692  1.00  0.85           H  
ATOM   1286  N   ALA A  85       9.122  38.215 -13.988  1.00  0.80           N  
ATOM   1287  CA  ALA A  85       9.788  36.913 -13.996  1.00  0.80           C  
ATOM   1288  C   ALA A  85       8.775  35.769 -13.998  1.00  0.80           C  
ATOM   1289  O   ALA A  85       9.015  34.701 -14.557  1.00  0.80           O  
ATOM   1290  CB  ALA A  85      10.676  36.788 -12.773  1.00  0.80           C  
ATOM   1291  H   ALA A  85       9.293  38.830 -13.208  1.00  0.80           H  
ATOM   1292  HA  ALA A  85      10.380  36.844 -14.902  1.00  0.80           H  
ATOM   1293 1HB  ALA A  85      11.169  35.826 -12.819  1.00  0.80           H  
ATOM   1294 2HB  ALA A  85      11.418  37.573 -12.758  1.00  0.80           H  
ATOM   1295 3HB  ALA A  85      10.080  36.852 -11.871  1.00  0.80           H  
ATOM   1296  N   LEU A  86       7.657  36.010 -13.322  1.00  0.77           N  
ATOM   1297  CA  LEU A  86       6.538  35.092 -13.205  1.00  0.77           C  
ATOM   1298  C   LEU A  86       5.276  35.803 -13.715  1.00  0.77           C  
ATOM   1299  O   LEU A  86       4.530  36.329 -12.897  1.00  0.77           O  
ATOM   1300  CB  LEU A  86       6.259  34.693 -11.733  1.00  0.77           C  
ATOM   1301  CG  LEU A  86       7.197  33.739 -10.969  1.00  0.77           C  
ATOM   1302  CD1 LEU A  86       8.477  34.408 -10.605  1.00  0.77           C  
ATOM   1303  CD2 LEU A  86       6.493  33.306  -9.687  1.00  0.77           C  
ATOM   1304  H   LEU A  86       7.573  36.919 -12.897  1.00  0.77           H  
ATOM   1305  HA  LEU A  86       6.738  34.199 -13.793  1.00  0.77           H  
ATOM   1306 1HB  LEU A  86       6.176  35.585 -11.149  1.00  0.77           H  
ATOM   1307 2HB  LEU A  86       5.279  34.218 -11.715  1.00  0.77           H  
ATOM   1308  HG  LEU A  86       7.419  32.881 -11.583  1.00  0.77           H  
ATOM   1309 1HD1 LEU A  86       9.094  33.698 -10.058  1.00  0.77           H  
ATOM   1310 2HD1 LEU A  86       8.990  34.714 -11.491  1.00  0.77           H  
ATOM   1311 3HD1 LEU A  86       8.280  35.266  -9.976  1.00  0.77           H  
ATOM   1312 1HD2 LEU A  86       7.135  32.618  -9.130  1.00  0.77           H  
ATOM   1313 2HD2 LEU A  86       6.281  34.183  -9.073  1.00  0.77           H  
ATOM   1314 3HD2 LEU A  86       5.562  32.805  -9.930  1.00  0.77           H  
ATOM   1315  N   PRO A  87       4.996  35.859 -15.030  1.00  0.76           N  
ATOM   1316  CA  PRO A  87       3.846  36.517 -15.650  1.00  0.76           C  
ATOM   1317  C   PRO A  87       2.508  36.172 -14.995  1.00  0.76           C  
ATOM   1318  O   PRO A  87       1.578  36.971 -15.013  1.00  0.76           O  
ATOM   1319  CB  PRO A  87       3.929  35.995 -17.087  1.00  0.76           C  
ATOM   1320  CG  PRO A  87       5.398  35.794 -17.299  1.00  0.76           C  
ATOM   1321  CD  PRO A  87       5.930  35.306 -16.000  1.00  0.76           C  
ATOM   1322  HA  PRO A  87       4.008  37.605 -15.634  1.00  0.76           H  
ATOM   1323 1HB  PRO A  87       3.340  35.068 -17.196  1.00  0.76           H  
ATOM   1324 2HB  PRO A  87       3.506  36.738 -17.784  1.00  0.76           H  
ATOM   1325 1HG  PRO A  87       5.577  35.097 -18.109  1.00  0.76           H  
ATOM   1326 2HG  PRO A  87       5.870  36.750 -17.596  1.00  0.76           H  
ATOM   1327 1HD  PRO A  87       5.945  34.262 -15.970  1.00  0.76           H  
ATOM   1328 2HD  PRO A  87       6.913  35.730 -15.891  1.00  0.76           H  
ATOM   1329  N   TRP A  88       2.403  34.987 -14.412  1.00  0.76           N  
ATOM   1330  CA  TRP A  88       1.167  34.556 -13.778  1.00  0.76           C  
ATOM   1331  C   TRP A  88       0.953  35.122 -12.369  1.00  0.76           C  
ATOM   1332  O   TRP A  88      -0.137  35.006 -11.800  1.00  0.76           O  
ATOM   1333  CB  TRP A  88       1.173  33.040 -13.731  1.00  0.76           C  
ATOM   1334  CG  TRP A  88       2.382  32.434 -13.104  1.00  0.76           C  
ATOM   1335  CD1 TRP A  88       2.558  32.073 -11.805  1.00  0.76           C  
ATOM   1336  CD2 TRP A  88       3.616  32.115 -13.773  1.00  0.76           C  
ATOM   1337  NE1 TRP A  88       3.806  31.529 -11.633  1.00  0.76           N  
ATOM   1338  CE2 TRP A  88       4.471  31.569 -12.815  1.00  0.76           C  
ATOM   1339  CE3 TRP A  88       4.056  32.238 -15.088  1.00  0.76           C  
ATOM   1340  CZ2 TRP A  88       5.741  31.165 -13.124  1.00  0.76           C  
ATOM   1341  CZ3 TRP A  88       5.337  31.818 -15.393  1.00  0.76           C  
ATOM   1342  CH2 TRP A  88       6.155  31.313 -14.432  1.00  0.76           C  
ATOM   1343  H   TRP A  88       3.187  34.356 -14.410  1.00  0.76           H  
ATOM   1344  HA  TRP A  88       0.337  34.879 -14.405  1.00  0.76           H  
ATOM   1345 1HB  TRP A  88       0.286  32.672 -13.212  1.00  0.76           H  
ATOM   1346 2HB  TRP A  88       1.141  32.678 -14.724  1.00  0.76           H  
ATOM   1347  HD1 TRP A  88       1.805  32.165 -11.023  1.00  0.76           H  
ATOM   1348  HE1 TRP A  88       4.167  31.124 -10.749  1.00  0.76           H  
ATOM   1349  HE3 TRP A  88       3.406  32.654 -15.856  1.00  0.76           H  
ATOM   1350  HZ2 TRP A  88       6.409  30.738 -12.371  1.00  0.76           H  
ATOM   1351  HZ3 TRP A  88       5.680  31.910 -16.422  1.00  0.76           H  
ATOM   1352  HH2 TRP A  88       7.153  31.004 -14.705  1.00  0.76           H  
ATOM   1353  N   ALA A  89       1.962  35.795 -11.813  1.00  0.77           N  
ATOM   1354  CA  ALA A  89       1.876  36.335 -10.455  1.00  0.77           C  
ATOM   1355  C   ALA A  89       1.150  37.668 -10.425  1.00  0.77           C  
ATOM   1356  O   ALA A  89       1.717  38.695 -10.058  1.00  0.77           O  
ATOM   1357  CB  ALA A  89       3.257  36.523  -9.881  1.00  0.77           C  
ATOM   1358  H   ALA A  89       2.828  35.922 -12.329  1.00  0.77           H  
ATOM   1359  HA  ALA A  89       1.317  35.628  -9.842  1.00  0.77           H  
ATOM   1360 1HB  ALA A  89       3.180  36.905  -8.891  1.00  0.77           H  
ATOM   1361 2HB  ALA A  89       3.792  35.573  -9.871  1.00  0.77           H  
ATOM   1362 3HB  ALA A  89       3.768  37.217 -10.499  1.00  0.77           H  
ATOM   1363  N   ASP A  90      -0.117  37.644 -10.801  1.00  0.77           N  
ATOM   1364  CA  ASP A  90      -0.916  38.860 -10.874  1.00  0.77           C  
ATOM   1365  C   ASP A  90      -0.964  39.597  -9.553  1.00  0.77           C  
ATOM   1366  O   ASP A  90      -1.355  39.021  -8.535  1.00  0.77           O  
ATOM   1367  CB  ASP A  90      -2.337  38.522 -11.303  1.00  0.77           C  
ATOM   1368  CG  ASP A  90      -3.209  39.734 -11.422  1.00  0.77           C  
ATOM   1369  OD1 ASP A  90      -3.254  40.350 -12.461  1.00  0.77           O  
ATOM   1370  OD2 ASP A  90      -3.839  40.053 -10.420  1.00  0.77           O  
ATOM   1371  H   ASP A  90      -0.494  36.739 -11.078  1.00  0.77           H  
ATOM   1372  HA  ASP A  90      -0.466  39.523 -11.619  1.00  0.77           H  
ATOM   1373 1HB  ASP A  90      -2.312  38.007 -12.262  1.00  0.77           H  
ATOM   1374 2HB  ASP A  90      -2.774  37.842 -10.588  1.00  0.77           H  
ATOM   1375  N   HIS A  91      -0.668  40.896  -9.585  1.00  0.77           N  
ATOM   1376  CA  HIS A  91      -0.659  41.711  -8.379  1.00  0.77           C  
ATOM   1377  C   HIS A  91      -1.988  41.793  -7.633  1.00  0.77           C  
ATOM   1378  O   HIS A  91      -2.002  42.000  -6.412  1.00  0.77           O  
ATOM   1379  CB  HIS A  91      -0.268  43.154  -8.720  1.00  0.77           C  
ATOM   1380  CG  HIS A  91      -1.342  43.901  -9.491  1.00  0.77           C  
ATOM   1381  ND1 HIS A  91      -1.534  43.733 -10.842  1.00  0.77           N  
ATOM   1382  CD2 HIS A  91      -2.264  44.810  -9.087  1.00  0.77           C  
ATOM   1383  CE1 HIS A  91      -2.526  44.504 -11.247  1.00  0.77           C  
ATOM   1384  NE2 HIS A  91      -2.997  45.174 -10.200  1.00  0.77           N  
ATOM   1385  H   HIS A  91      -0.355  41.314 -10.467  1.00  0.77           H  
ATOM   1386  HA  HIS A  91       0.077  41.305  -7.698  1.00  0.77           H  
ATOM   1387 1HB  HIS A  91      -0.056  43.709  -7.807  1.00  0.77           H  
ATOM   1388 2HB  HIS A  91       0.648  43.150  -9.320  1.00  0.77           H  
ATOM   1389  HD1 HIS A  91      -0.968  43.122 -11.438  1.00  0.77           H  
ATOM   1390  HD2 HIS A  91      -2.485  45.245  -8.114  1.00  0.77           H  
ATOM   1391  HE1 HIS A  91      -2.823  44.502 -12.294  1.00  0.77           H  
ATOM   1392  N   ALA A  92      -3.124  41.636  -8.321  1.00  0.78           N  
ATOM   1393  CA  ALA A  92      -4.382  41.755  -7.613  1.00  0.78           C  
ATOM   1394  C   ALA A  92      -4.599  40.485  -6.837  1.00  0.78           C  
ATOM   1395  O   ALA A  92      -5.020  40.510  -5.675  1.00  0.78           O  
ATOM   1396  CB  ALA A  92      -5.526  42.018  -8.570  1.00  0.78           C  
ATOM   1397  H   ALA A  92      -3.138  41.390  -9.316  1.00  0.78           H  
ATOM   1398  HA  ALA A  92      -4.309  42.583  -6.910  1.00  0.78           H  
ATOM   1399 1HB  ALA A  92      -6.454  42.107  -8.012  1.00  0.78           H  
ATOM   1400 2HB  ALA A  92      -5.333  42.942  -9.115  1.00  0.78           H  
ATOM   1401 3HB  ALA A  92      -5.607  41.195  -9.276  1.00  0.78           H  
ATOM   1402  N   ARG A  93      -4.267  39.364  -7.478  1.00  0.77           N  
ATOM   1403  CA  ARG A  93      -4.425  38.076  -6.822  1.00  0.77           C  
ATOM   1404  C   ARG A  93      -3.416  37.925  -5.687  1.00  0.77           C  
ATOM   1405  O   ARG A  93      -3.749  37.394  -4.626  1.00  0.77           O  
ATOM   1406  CB  ARG A  93      -4.278  36.938  -7.812  1.00  0.77           C  
ATOM   1407  CG  ARG A  93      -5.424  36.840  -8.815  1.00  0.77           C  
ATOM   1408  CD  ARG A  93      -5.222  35.750  -9.812  1.00  0.77           C  
ATOM   1409  NE  ARG A  93      -6.333  35.677 -10.754  1.00  0.77           N  
ATOM   1410  CZ  ARG A  93      -6.358  34.916 -11.868  1.00  0.77           C  
ATOM   1411  NH1 ARG A  93      -5.330  34.162 -12.183  1.00  0.77           N  
ATOM   1412  NH2 ARG A  93      -7.422  34.928 -12.650  1.00  0.77           N  
ATOM   1413  H   ARG A  93      -3.934  39.433  -8.453  1.00  0.77           H  
ATOM   1414  HA  ARG A  93      -5.428  38.026  -6.402  1.00  0.77           H  
ATOM   1415 1HB  ARG A  93      -3.350  37.065  -8.368  1.00  0.77           H  
ATOM   1416 2HB  ARG A  93      -4.214  35.994  -7.277  1.00  0.77           H  
ATOM   1417 1HG  ARG A  93      -6.358  36.658  -8.285  1.00  0.77           H  
ATOM   1418 2HG  ARG A  93      -5.492  37.789  -9.359  1.00  0.77           H  
ATOM   1419 1HD  ARG A  93      -4.308  35.934 -10.375  1.00  0.77           H  
ATOM   1420 2HD  ARG A  93      -5.147  34.794  -9.297  1.00  0.77           H  
ATOM   1421  HE  ARG A  93      -7.148  36.242 -10.557  1.00  0.77           H  
ATOM   1422 1HH1 ARG A  93      -4.510  34.145 -11.593  1.00  0.77           H  
ATOM   1423 2HH1 ARG A  93      -5.361  33.601 -13.023  1.00  0.77           H  
ATOM   1424 1HH2 ARG A  93      -8.217  35.507 -12.414  1.00  0.77           H  
ATOM   1425 2HH2 ARG A  93      -7.441  34.359 -13.484  1.00  0.77           H  
ATOM   1426  N   LEU A  94      -2.188  38.434  -5.875  1.00  0.76           N  
ATOM   1427  CA  LEU A  94      -1.196  38.343  -4.811  1.00  0.76           C  
ATOM   1428  C   LEU A  94      -1.652  39.160  -3.619  1.00  0.76           C  
ATOM   1429  O   LEU A  94      -1.576  38.701  -2.478  1.00  0.76           O  
ATOM   1430  CB  LEU A  94       0.160  38.912  -5.238  1.00  0.76           C  
ATOM   1431  CG  LEU A  94       0.955  38.176  -6.299  1.00  0.76           C  
ATOM   1432  CD1 LEU A  94       2.192  39.029  -6.675  1.00  0.76           C  
ATOM   1433  CD2 LEU A  94       1.333  36.854  -5.780  1.00  0.76           C  
ATOM   1434  H   LEU A  94      -1.940  38.849  -6.774  1.00  0.76           H  
ATOM   1435  HA  LEU A  94      -1.089  37.300  -4.511  1.00  0.76           H  
ATOM   1436 1HB  LEU A  94      -0.005  39.920  -5.608  1.00  0.76           H  
ATOM   1437 2HB  LEU A  94       0.788  38.977  -4.355  1.00  0.76           H  
ATOM   1438  HG  LEU A  94       0.356  38.042  -7.184  1.00  0.76           H  
ATOM   1439 1HD1 LEU A  94       2.771  38.530  -7.433  1.00  0.76           H  
ATOM   1440 2HD1 LEU A  94       1.871  39.985  -7.061  1.00  0.76           H  
ATOM   1441 3HD1 LEU A  94       2.812  39.185  -5.795  1.00  0.76           H  
ATOM   1442 1HD2 LEU A  94       1.888  36.320  -6.539  1.00  0.76           H  
ATOM   1443 2HD2 LEU A  94       1.946  36.979  -4.887  1.00  0.76           H  
ATOM   1444 3HD2 LEU A  94       0.433  36.292  -5.531  1.00  0.76           H  
ATOM   1445  N   THR A  95      -2.198  40.354  -3.886  1.00  0.74           N  
ATOM   1446  CA  THR A  95      -2.657  41.205  -2.809  1.00  0.74           C  
ATOM   1447  C   THR A  95      -3.785  40.527  -2.060  1.00  0.74           C  
ATOM   1448  O   THR A  95      -3.758  40.445  -0.831  1.00  0.74           O  
ATOM   1449  CB  THR A  95      -3.161  42.563  -3.340  1.00  0.74           C  
ATOM   1450  OG1 THR A  95      -2.094  43.258  -3.997  1.00  0.74           O  
ATOM   1451  CG2 THR A  95      -3.689  43.400  -2.183  1.00  0.74           C  
ATOM   1452  H   THR A  95      -2.254  40.708  -4.841  1.00  0.74           H  
ATOM   1453  HA  THR A  95      -1.834  41.374  -2.116  1.00  0.74           H  
ATOM   1454  HB  THR A  95      -3.963  42.394  -4.060  1.00  0.74           H  
ATOM   1455  HG1 THR A  95      -1.883  42.783  -4.834  1.00  0.74           H  
ATOM   1456 1HG2 THR A  95      -4.052  44.353  -2.563  1.00  0.74           H  
ATOM   1457 2HG2 THR A  95      -4.508  42.867  -1.696  1.00  0.74           H  
ATOM   1458 3HG2 THR A  95      -2.891  43.574  -1.463  1.00  0.74           H  
ATOM   1459  N   ALA A  96      -4.767  40.006  -2.801  1.00  0.72           N  
ATOM   1460  CA  ALA A  96      -5.897  39.346  -2.178  1.00  0.72           C  
ATOM   1461  C   ALA A  96      -5.457  38.142  -1.364  1.00  0.72           C  
ATOM   1462  O   ALA A  96      -5.946  37.929  -0.252  1.00  0.72           O  
ATOM   1463  CB  ALA A  96      -6.881  38.909  -3.241  1.00  0.72           C  
ATOM   1464  H   ALA A  96      -4.741  40.095  -3.818  1.00  0.72           H  
ATOM   1465  HA  ALA A  96      -6.375  40.056  -1.505  1.00  0.72           H  
ATOM   1466 1HB  ALA A  96      -7.739  38.436  -2.773  1.00  0.72           H  
ATOM   1467 2HB  ALA A  96      -7.207  39.780  -3.811  1.00  0.72           H  
ATOM   1468 3HB  ALA A  96      -6.391  38.202  -3.911  1.00  0.72           H  
ATOM   1469  N   PHE A  97      -4.500  37.372  -1.887  1.00  0.70           N  
ATOM   1470  CA  PHE A  97      -4.021  36.210  -1.169  1.00  0.70           C  
ATOM   1471  C   PHE A  97      -3.480  36.634   0.176  1.00  0.70           C  
ATOM   1472  O   PHE A  97      -3.881  36.113   1.214  1.00  0.70           O  
ATOM   1473  CB  PHE A  97      -2.895  35.505  -1.916  1.00  0.70           C  
ATOM   1474  CG  PHE A  97      -2.340  34.308  -1.180  1.00  0.70           C  
ATOM   1475  CD1 PHE A  97      -2.893  33.041  -1.348  1.00  0.70           C  
ATOM   1476  CD2 PHE A  97      -1.279  34.452  -0.295  1.00  0.70           C  
ATOM   1477  CE1 PHE A  97      -2.379  31.951  -0.663  1.00  0.70           C  
ATOM   1478  CE2 PHE A  97      -0.769  33.376   0.391  1.00  0.70           C  
ATOM   1479  CZ  PHE A  97      -1.316  32.121   0.206  1.00  0.70           C  
ATOM   1480  H   PHE A  97      -4.119  37.573  -2.811  1.00  0.70           H  
ATOM   1481  HA  PHE A  97      -4.850  35.525  -1.027  1.00  0.70           H  
ATOM   1482 1HB  PHE A  97      -3.255  35.178  -2.891  1.00  0.70           H  
ATOM   1483 2HB  PHE A  97      -2.081  36.204  -2.094  1.00  0.70           H  
ATOM   1484  HD1 PHE A  97      -3.731  32.914  -2.032  1.00  0.70           H  
ATOM   1485  HD2 PHE A  97      -0.846  35.438  -0.144  1.00  0.70           H  
ATOM   1486  HE1 PHE A  97      -2.813  30.961  -0.807  1.00  0.70           H  
ATOM   1487  HE2 PHE A  97       0.067  33.519   1.078  1.00  0.70           H  
ATOM   1488  HZ  PHE A  97      -0.915  31.265   0.745  1.00  0.70           H  
ATOM   1489  N   VAL A  98      -2.590  37.612   0.157  1.00  0.69           N  
ATOM   1490  CA  VAL A  98      -1.942  38.056   1.371  1.00  0.69           C  
ATOM   1491  C   VAL A  98      -2.929  38.648   2.365  1.00  0.69           C  
ATOM   1492  O   VAL A  98      -2.889  38.336   3.555  1.00  0.69           O  
ATOM   1493  CB  VAL A  98      -0.842  39.048   1.024  1.00  0.69           C  
ATOM   1494  CG1 VAL A  98      -0.289  39.653   2.242  1.00  0.69           C  
ATOM   1495  CG2 VAL A  98       0.234  38.314   0.277  1.00  0.69           C  
ATOM   1496  H   VAL A  98      -2.328  38.040  -0.735  1.00  0.69           H  
ATOM   1497  HA  VAL A  98      -1.469  37.188   1.835  1.00  0.69           H  
ATOM   1498  HB  VAL A  98      -1.256  39.846   0.397  1.00  0.69           H  
ATOM   1499 1HG1 VAL A  98       0.479  40.327   1.925  1.00  0.69           H  
ATOM   1500 2HG1 VAL A  98      -1.074  40.191   2.777  1.00  0.69           H  
ATOM   1501 3HG1 VAL A  98       0.133  38.877   2.883  1.00  0.69           H  
ATOM   1502 1HG2 VAL A  98       1.018  39.005   0.002  1.00  0.69           H  
ATOM   1503 2HG2 VAL A  98       0.637  37.524   0.913  1.00  0.69           H  
ATOM   1504 3HG2 VAL A  98      -0.185  37.875  -0.620  1.00  0.69           H  
ATOM   1505  N   GLU A  99      -3.874  39.448   1.904  1.00  0.67           N  
ATOM   1506  CA  GLU A  99      -4.823  40.005   2.853  1.00  0.67           C  
ATOM   1507  C   GLU A  99      -5.672  38.892   3.518  1.00  0.67           C  
ATOM   1508  O   GLU A  99      -6.046  39.008   4.692  1.00  0.67           O  
ATOM   1509  CB  GLU A  99      -5.685  41.067   2.172  1.00  0.67           C  
ATOM   1510  CG  GLU A  99      -4.894  42.361   1.764  1.00  0.67           C  
ATOM   1511  CD  GLU A  99      -4.252  43.113   2.939  1.00  0.67           C  
ATOM   1512  OE1 GLU A  99      -4.778  43.053   4.019  1.00  0.67           O  
ATOM   1513  OE2 GLU A  99      -3.213  43.721   2.760  1.00  0.67           O  
ATOM   1514  H   GLU A  99      -3.917  39.693   0.913  1.00  0.67           H  
ATOM   1515  HA  GLU A  99      -4.258  40.500   3.637  1.00  0.67           H  
ATOM   1516 1HB  GLU A  99      -6.120  40.643   1.262  1.00  0.67           H  
ATOM   1517 2HB  GLU A  99      -6.504  41.353   2.829  1.00  0.67           H  
ATOM   1518 1HG  GLU A  99      -4.102  42.075   1.078  1.00  0.67           H  
ATOM   1519 2HG  GLU A  99      -5.566  43.031   1.230  1.00  0.67           H  
ATOM   1520  N   LYS A 100      -5.958  37.808   2.778  1.00  0.66           N  
ATOM   1521  CA  LYS A 100      -6.716  36.666   3.298  1.00  0.66           C  
ATOM   1522  C   LYS A 100      -5.894  35.651   4.108  1.00  0.66           C  
ATOM   1523  O   LYS A 100      -6.434  35.001   5.006  1.00  0.66           O  
ATOM   1524  CB  LYS A 100      -7.351  35.876   2.157  1.00  0.66           C  
ATOM   1525  CG  LYS A 100      -8.490  36.530   1.412  1.00  0.66           C  
ATOM   1526  CD  LYS A 100      -9.075  35.528   0.421  1.00  0.66           C  
ATOM   1527  CE  LYS A 100      -8.118  35.324  -0.754  1.00  0.66           C  
ATOM   1528  NZ  LYS A 100      -8.640  34.345  -1.763  1.00  0.66           N  
ATOM   1529  H   LYS A 100      -5.660  37.783   1.800  1.00  0.66           H  
ATOM   1530  HA  LYS A 100      -7.500  37.052   3.946  1.00  0.66           H  
ATOM   1531 1HB  LYS A 100      -6.579  35.668   1.414  1.00  0.66           H  
ATOM   1532 2HB  LYS A 100      -7.699  34.910   2.533  1.00  0.66           H  
ATOM   1533 1HG  LYS A 100      -9.261  36.839   2.117  1.00  0.66           H  
ATOM   1534 2HG  LYS A 100      -8.131  37.408   0.880  1.00  0.66           H  
ATOM   1535 1HD  LYS A 100      -9.232  34.567   0.917  1.00  0.66           H  
ATOM   1536 2HD  LYS A 100     -10.029  35.891   0.046  1.00  0.66           H  
ATOM   1537 1HE  LYS A 100      -7.966  36.282  -1.244  1.00  0.66           H  
ATOM   1538 2HE  LYS A 100      -7.160  34.964  -0.379  1.00  0.66           H  
ATOM   1539 1HZ  LYS A 100      -7.970  34.235  -2.511  1.00  0.66           H  
ATOM   1540 2HZ  LYS A 100      -8.752  33.409  -1.342  1.00  0.66           H  
ATOM   1541 3HZ  LYS A 100      -9.512  34.643  -2.140  1.00  0.66           H  
ATOM   1542  N   HIS A 101      -4.607  35.489   3.776  1.00  0.66           N  
ATOM   1543  CA  HIS A 101      -3.777  34.445   4.383  1.00  0.66           C  
ATOM   1544  C   HIS A 101      -2.542  34.914   5.190  1.00  0.66           C  
ATOM   1545  O   HIS A 101      -2.018  34.148   6.004  1.00  0.66           O  
ATOM   1546  CB  HIS A 101      -3.299  33.522   3.255  1.00  0.66           C  
ATOM   1547  CG  HIS A 101      -4.421  32.873   2.480  1.00  0.66           C  
ATOM   1548  ND1 HIS A 101      -5.100  31.805   2.945  1.00  0.66           N  
ATOM   1549  CD2 HIS A 101      -4.971  33.169   1.287  1.00  0.66           C  
ATOM   1550  CE1 HIS A 101      -6.020  31.445   2.070  1.00  0.66           C  
ATOM   1551  NE2 HIS A 101      -5.958  32.259   1.048  1.00  0.66           N  
ATOM   1552  H   HIS A 101      -4.218  36.050   3.022  1.00  0.66           H  
ATOM   1553  HA  HIS A 101      -4.396  33.857   5.059  1.00  0.66           H  
ATOM   1554 1HB  HIS A 101      -2.692  34.100   2.558  1.00  0.66           H  
ATOM   1555 2HB  HIS A 101      -2.666  32.737   3.669  1.00  0.66           H  
ATOM   1556  HD1 HIS A 101      -4.918  31.330   3.804  1.00  0.66           H  
ATOM   1557  HD2 HIS A 101      -4.777  33.922   0.564  1.00  0.66           H  
ATOM   1558  HE1 HIS A 101      -6.676  30.592   2.271  1.00  0.66           H  
ATOM   1559  N   GLY A 102      -2.067  36.150   4.983  1.00  0.65           N  
ATOM   1560  CA  GLY A 102      -0.821  36.628   5.599  1.00  0.65           C  
ATOM   1561  C   GLY A 102       0.341  35.947   4.885  1.00  0.65           C  
ATOM   1562  O   GLY A 102       0.139  35.389   3.805  1.00  0.65           O  
ATOM   1563  H   GLY A 102      -2.538  36.785   4.355  1.00  0.65           H  
ATOM   1564 1HA  GLY A 102      -0.745  37.711   5.497  1.00  0.65           H  
ATOM   1565 2HA  GLY A 102      -0.806  36.391   6.663  1.00  0.65           H  
ATOM   1566  N   LEU A 103       1.549  35.964   5.458  1.00  0.65           N  
ATOM   1567  CA  LEU A 103       2.634  35.271   4.770  1.00  0.65           C  
ATOM   1568  C   LEU A 103       2.212  33.840   4.607  1.00  0.65           C  
ATOM   1569  O   LEU A 103       1.873  33.166   5.584  1.00  0.65           O  
ATOM   1570  CB  LEU A 103       3.962  35.290   5.542  1.00  0.65           C  
ATOM   1571  CG  LEU A 103       5.205  34.570   4.893  1.00  0.65           C  
ATOM   1572  CD1 LEU A 103       5.629  35.242   3.677  1.00  0.65           C  
ATOM   1573  CD2 LEU A 103       6.342  34.575   5.882  1.00  0.65           C  
ATOM   1574  H   LEU A 103       1.702  36.459   6.333  1.00  0.65           H  
ATOM   1575  HA  LEU A 103       2.778  35.717   3.798  1.00  0.65           H  
ATOM   1576 1HB  LEU A 103       4.232  36.320   5.775  1.00  0.65           H  
ATOM   1577 2HB  LEU A 103       3.827  34.774   6.429  1.00  0.65           H  
ATOM   1578  HG  LEU A 103       4.937  33.548   4.644  1.00  0.65           H  
ATOM   1579 1HD1 LEU A 103       6.490  34.738   3.252  1.00  0.65           H  
ATOM   1580 2HD1 LEU A 103       4.822  35.237   2.965  1.00  0.65           H  
ATOM   1581 3HD1 LEU A 103       5.894  36.251   3.946  1.00  0.65           H  
ATOM   1582 1HD2 LEU A 103       7.204  34.073   5.448  1.00  0.65           H  
ATOM   1583 2HD2 LEU A 103       6.605  35.603   6.125  1.00  0.65           H  
ATOM   1584 3HD2 LEU A 103       6.032  34.069   6.777  1.00  0.65           H  
ATOM   1585  N   GLY A 104       2.287  33.357   3.386  1.00  0.64           N  
ATOM   1586  CA  GLY A 104       1.860  31.997   3.152  1.00  0.64           C  
ATOM   1587  C   GLY A 104       2.208  31.541   1.768  1.00  0.64           C  
ATOM   1588  O   GLY A 104       2.576  32.332   0.909  1.00  0.64           O  
ATOM   1589  H   GLY A 104       2.575  33.986   2.632  1.00  0.64           H  
ATOM   1590 1HA  GLY A 104       2.286  31.341   3.894  1.00  0.64           H  
ATOM   1591 2HA  GLY A 104       0.780  31.944   3.286  1.00  0.64           H  
ATOM   1592  N   VAL A 105       2.087  30.257   1.538  1.00  0.64           N  
ATOM   1593  CA  VAL A 105       2.458  29.716   0.250  1.00  0.64           C  
ATOM   1594  C   VAL A 105       1.357  29.778  -0.784  1.00  0.64           C  
ATOM   1595  O   VAL A 105       0.233  29.347  -0.538  1.00  0.64           O  
ATOM   1596  CB  VAL A 105       2.964  28.293   0.436  1.00  0.64           C  
ATOM   1597  CG1 VAL A 105       3.261  27.649  -0.884  1.00  0.64           C  
ATOM   1598  CG2 VAL A 105       4.194  28.338   1.295  1.00  0.64           C  
ATOM   1599  H   VAL A 105       1.755  29.643   2.270  1.00  0.64           H  
ATOM   1600  HA  VAL A 105       3.289  30.289  -0.128  1.00  0.64           H  
ATOM   1601  HB  VAL A 105       2.226  27.727   0.908  1.00  0.64           H  
ATOM   1602 1HG1 VAL A 105       3.608  26.654  -0.713  1.00  0.64           H  
ATOM   1603 2HG1 VAL A 105       2.358  27.612  -1.481  1.00  0.64           H  
ATOM   1604 3HG1 VAL A 105       4.024  28.216  -1.410  1.00  0.64           H  
ATOM   1605 1HG2 VAL A 105       4.562  27.335   1.458  1.00  0.64           H  
ATOM   1606 2HG2 VAL A 105       4.947  28.928   0.793  1.00  0.64           H  
ATOM   1607 3HG2 VAL A 105       3.956  28.791   2.246  1.00  0.64           H  
ATOM   1608  N   LEU A 106       1.707  30.331  -1.939  1.00  0.63           N  
ATOM   1609  CA  LEU A 106       0.823  30.443  -3.087  1.00  0.63           C  
ATOM   1610  C   LEU A 106       0.956  29.203  -3.897  1.00  0.63           C  
ATOM   1611  O   LEU A 106      -0.007  28.698  -4.476  1.00  0.63           O  
ATOM   1612  CB  LEU A 106       1.296  31.507  -4.068  1.00  0.63           C  
ATOM   1613  CG  LEU A 106       1.357  32.865  -3.667  1.00  0.63           C  
ATOM   1614  CD1 LEU A 106       2.056  33.608  -4.754  1.00  0.63           C  
ATOM   1615  CD2 LEU A 106      -0.020  33.388  -3.486  1.00  0.63           C  
ATOM   1616  H   LEU A 106       2.665  30.658  -2.021  1.00  0.63           H  
ATOM   1617  HA  LEU A 106      -0.209  30.583  -2.763  1.00  0.63           H  
ATOM   1618 1HB  LEU A 106       2.305  31.241  -4.385  1.00  0.63           H  
ATOM   1619 2HB  LEU A 106       0.652  31.459  -4.944  1.00  0.63           H  
ATOM   1620  HG  LEU A 106       1.925  32.948  -2.742  1.00  0.63           H  
ATOM   1621 1HD1 LEU A 106       2.143  34.635  -4.499  1.00  0.63           H  
ATOM   1622 2HD1 LEU A 106       3.038  33.194  -4.883  1.00  0.63           H  
ATOM   1623 3HD1 LEU A 106       1.495  33.510  -5.681  1.00  0.63           H  
ATOM   1624 1HD2 LEU A 106       0.002  34.434  -3.194  1.00  0.63           H  
ATOM   1625 2HD2 LEU A 106      -0.578  33.289  -4.416  1.00  0.63           H  
ATOM   1626 3HD2 LEU A 106      -0.488  32.801  -2.722  1.00  0.63           H  
ATOM   1627  N   ALA A 107       2.201  28.753  -3.989  1.00  0.63           N  
ATOM   1628  CA  ALA A 107       2.471  27.667  -4.885  1.00  0.63           C  
ATOM   1629  C   ALA A 107       3.594  26.767  -4.478  1.00  0.63           C  
ATOM   1630  O   ALA A 107       4.594  27.158  -3.870  1.00  0.63           O  
ATOM   1631  CB  ALA A 107       2.828  28.220  -6.251  1.00  0.63           C  
ATOM   1632  H   ALA A 107       2.946  29.210  -3.460  1.00  0.63           H  
ATOM   1633  HA  ALA A 107       1.568  27.067  -4.948  1.00  0.63           H  
ATOM   1634 1HB  ALA A 107       2.985  27.390  -6.934  1.00  0.63           H  
ATOM   1635 2HB  ALA A 107       2.028  28.850  -6.619  1.00  0.63           H  
ATOM   1636 3HB  ALA A 107       3.735  28.804  -6.189  1.00  0.63           H  
ATOM   1637  N   ILE A 108       3.436  25.545  -4.913  1.00  0.63           N  
ATOM   1638  CA  ILE A 108       4.443  24.523  -4.815  1.00  0.63           C  
ATOM   1639  C   ILE A 108       4.916  24.230  -6.209  1.00  0.63           C  
ATOM   1640  O   ILE A 108       4.085  24.006  -7.077  1.00  0.63           O  
ATOM   1641  CB  ILE A 108       3.835  23.287  -4.167  1.00  0.63           C  
ATOM   1642  CG1 ILE A 108       3.319  23.682  -2.791  1.00  0.63           C  
ATOM   1643  CG2 ILE A 108       4.813  22.178  -4.116  1.00  0.63           C  
ATOM   1644  CD1 ILE A 108       4.438  24.175  -1.896  1.00  0.63           C  
ATOM   1645  H   ILE A 108       2.548  25.317  -5.369  1.00  0.63           H  
ATOM   1646  HA  ILE A 108       5.285  24.881  -4.221  1.00  0.63           H  
ATOM   1647  HB  ILE A 108       2.969  22.969  -4.754  1.00  0.63           H  
ATOM   1648 1HG1 ILE A 108       2.584  24.479  -2.898  1.00  0.63           H  
ATOM   1649 2HG1 ILE A 108       2.827  22.838  -2.333  1.00  0.63           H  
ATOM   1650 1HG2 ILE A 108       4.363  21.305  -3.655  1.00  0.63           H  
ATOM   1651 2HG2 ILE A 108       5.146  21.925  -5.123  1.00  0.63           H  
ATOM   1652 3HG2 ILE A 108       5.639  22.516  -3.538  1.00  0.63           H  
ATOM   1653 1HD1 ILE A 108       4.056  24.464  -0.935  1.00  0.63           H  
ATOM   1654 2HD1 ILE A 108       5.171  23.383  -1.767  1.00  0.63           H  
ATOM   1655 3HD1 ILE A 108       4.914  25.030  -2.360  1.00  0.63           H  
ATOM   1656  N   ALA A 109       6.215  24.272  -6.447  1.00  0.62           N  
ATOM   1657  CA  ALA A 109       6.708  23.980  -7.776  1.00  0.62           C  
ATOM   1658  C   ALA A 109       7.495  22.705  -7.779  1.00  0.62           C  
ATOM   1659  O   ALA A 109       8.375  22.509  -6.935  1.00  0.62           O  
ATOM   1660  CB  ALA A 109       7.585  25.101  -8.273  1.00  0.62           C  
ATOM   1661  H   ALA A 109       6.876  24.504  -5.710  1.00  0.62           H  
ATOM   1662  HA  ALA A 109       5.861  23.856  -8.442  1.00  0.62           H  
ATOM   1663 1HB  ALA A 109       7.935  24.867  -9.273  1.00  0.62           H  
ATOM   1664 2HB  ALA A 109       7.020  26.036  -8.294  1.00  0.62           H  
ATOM   1665 3HB  ALA A 109       8.429  25.212  -7.608  1.00  0.62           H  
ATOM   1666  N   VAL A 110       7.258  21.892  -8.791  1.00  0.62           N  
ATOM   1667  CA  VAL A 110       7.994  20.656  -8.972  1.00  0.62           C  
ATOM   1668  C   VAL A 110       8.650  20.659 -10.337  1.00  0.62           C  
ATOM   1669  O   VAL A 110       8.103  21.211 -11.298  1.00  0.62           O  
ATOM   1670  CB  VAL A 110       7.045  19.462  -8.826  1.00  0.62           C  
ATOM   1671  CG1 VAL A 110       6.471  19.420  -7.393  1.00  0.62           C  
ATOM   1672  CG2 VAL A 110       5.928  19.606  -9.856  1.00  0.62           C  
ATOM   1673  H   VAL A 110       6.510  22.137  -9.444  1.00  0.62           H  
ATOM   1674  HA  VAL A 110       8.768  20.578  -8.214  1.00  0.62           H  
ATOM   1675  HB  VAL A 110       7.595  18.541  -8.996  1.00  0.62           H  
ATOM   1676 1HG1 VAL A 110       5.799  18.570  -7.295  1.00  0.62           H  
ATOM   1677 2HG1 VAL A 110       7.288  19.322  -6.678  1.00  0.62           H  
ATOM   1678 3HG1 VAL A 110       5.925  20.334  -7.188  1.00  0.62           H  
ATOM   1679 1HG2 VAL A 110       5.247  18.788  -9.775  1.00  0.62           H  
ATOM   1680 2HG2 VAL A 110       5.389  20.529  -9.676  1.00  0.62           H  
ATOM   1681 3HG2 VAL A 110       6.356  19.626 -10.854  1.00  0.62           H  
ATOM   1682  N   ARG A 111       9.813  20.035 -10.414  1.00  0.62           N  
ATOM   1683  CA  ARG A 111      10.552  19.939 -11.651  1.00  0.62           C  
ATOM   1684  C   ARG A 111      10.172  18.687 -12.398  1.00  0.62           C  
ATOM   1685  O   ARG A 111      10.233  17.574 -11.848  1.00  0.62           O  
ATOM   1686  CB  ARG A 111      12.051  19.966 -11.400  1.00  0.62           C  
ATOM   1687  CG  ARG A 111      12.913  19.904 -12.647  1.00  0.62           C  
ATOM   1688  CD  ARG A 111      14.356  20.045 -12.314  1.00  0.62           C  
ATOM   1689  NE  ARG A 111      15.196  19.974 -13.497  1.00  0.62           N  
ATOM   1690  CZ  ARG A 111      16.541  20.064 -13.493  1.00  0.62           C  
ATOM   1691  NH1 ARG A 111      17.185  20.223 -12.356  1.00  0.62           N  
ATOM   1692  NH2 ARG A 111      17.210  19.989 -14.631  1.00  0.62           N  
ATOM   1693  H   ARG A 111      10.208  19.606  -9.586  1.00  0.62           H  
ATOM   1694  HA  ARG A 111      10.303  20.801 -12.258  1.00  0.62           H  
ATOM   1695 1HB  ARG A 111      12.314  20.882 -10.866  1.00  0.62           H  
ATOM   1696 2HB  ARG A 111      12.326  19.128 -10.757  1.00  0.62           H  
ATOM   1697 1HG  ARG A 111      12.762  18.943 -13.145  1.00  0.62           H  
ATOM   1698 2HG  ARG A 111      12.627  20.715 -13.326  1.00  0.62           H  
ATOM   1699 1HD  ARG A 111      14.522  21.013 -11.832  1.00  0.62           H  
ATOM   1700 2HD  ARG A 111      14.651  19.245 -11.634  1.00  0.62           H  
ATOM   1701  HE  ARG A 111      14.736  19.845 -14.390  1.00  0.62           H  
ATOM   1702 1HH1 ARG A 111      16.668  20.272 -11.488  1.00  0.62           H  
ATOM   1703 2HH1 ARG A 111      18.193  20.285 -12.351  1.00  0.62           H  
ATOM   1704 1HH2 ARG A 111      16.710  19.856 -15.505  1.00  0.62           H  
ATOM   1705 2HH2 ARG A 111      18.216  20.054 -14.633  1.00  0.62           H  
ATOM   1706  N   VAL A 112       9.792  18.894 -13.649  1.00  0.62           N  
ATOM   1707  CA  VAL A 112       9.351  17.841 -14.551  1.00  0.62           C  
ATOM   1708  C   VAL A 112      10.124  17.902 -15.860  1.00  0.62           C  
ATOM   1709  O   VAL A 112      10.516  18.986 -16.311  1.00  0.62           O  
ATOM   1710  CB  VAL A 112       7.859  18.032 -14.888  1.00  0.62           C  
ATOM   1711  CG1 VAL A 112       6.960  17.943 -13.660  1.00  0.62           C  
ATOM   1712  CG2 VAL A 112       7.680  19.361 -15.498  1.00  0.62           C  
ATOM   1713  H   VAL A 112       9.811  19.861 -13.979  1.00  0.62           H  
ATOM   1714  HA  VAL A 112       9.518  16.872 -14.084  1.00  0.62           H  
ATOM   1715  HB  VAL A 112       7.552  17.252 -15.588  1.00  0.62           H  
ATOM   1716 1HG1 VAL A 112       5.933  18.089 -13.975  1.00  0.62           H  
ATOM   1717 2HG1 VAL A 112       7.051  16.985 -13.211  1.00  0.62           H  
ATOM   1718 3HG1 VAL A 112       7.234  18.714 -12.943  1.00  0.62           H  
ATOM   1719 1HG2 VAL A 112       6.649  19.468 -15.747  1.00  0.62           H  
ATOM   1720 2HG2 VAL A 112       7.975  20.137 -14.791  1.00  0.62           H  
ATOM   1721 3HG2 VAL A 112       8.287  19.434 -16.382  1.00  0.62           H  
ATOM   1722  N   LYS A 113      10.272  16.761 -16.538  1.00  0.62           N  
ATOM   1723  CA  LYS A 113      10.967  16.819 -17.833  1.00  0.62           C  
ATOM   1724  C   LYS A 113      10.257  17.695 -18.875  1.00  0.62           C  
ATOM   1725  O   LYS A 113      10.894  18.192 -19.803  1.00  0.62           O  
ATOM   1726  CB  LYS A 113      11.166  15.437 -18.449  1.00  0.62           C  
ATOM   1727  CG  LYS A 113       9.914  14.735 -18.957  1.00  0.62           C  
ATOM   1728  CD  LYS A 113      10.297  13.381 -19.544  1.00  0.62           C  
ATOM   1729  CE  LYS A 113       9.100  12.609 -20.088  1.00  0.62           C  
ATOM   1730  NZ  LYS A 113       9.505  11.261 -20.607  1.00  0.62           N  
ATOM   1731  H   LYS A 113       9.953  15.878 -16.121  1.00  0.62           H  
ATOM   1732  HA  LYS A 113      11.952  17.251 -17.661  1.00  0.62           H  
ATOM   1733 1HB  LYS A 113      11.868  15.509 -19.278  1.00  0.62           H  
ATOM   1734 2HB  LYS A 113      11.607  14.776 -17.708  1.00  0.62           H  
ATOM   1735 1HG  LYS A 113       9.205  14.597 -18.141  1.00  0.62           H  
ATOM   1736 2HG  LYS A 113       9.442  15.330 -19.737  1.00  0.62           H  
ATOM   1737 1HD  LYS A 113      11.005  13.534 -20.356  1.00  0.62           H  
ATOM   1738 2HD  LYS A 113      10.788  12.795 -18.783  1.00  0.62           H  
ATOM   1739 1HE  LYS A 113       8.368  12.475 -19.293  1.00  0.62           H  
ATOM   1740 2HE  LYS A 113       8.645  13.179 -20.899  1.00  0.62           H  
ATOM   1741 1HZ  LYS A 113       8.698  10.774 -20.956  1.00  0.62           H  
ATOM   1742 2HZ  LYS A 113      10.181  11.364 -21.343  1.00  0.62           H  
ATOM   1743 3HZ  LYS A 113       9.925  10.714 -19.833  1.00  0.62           H  
ATOM   1744  N   ASP A 114       8.940  17.865 -18.726  1.00  0.61           N  
ATOM   1745  CA  ASP A 114       8.145  18.667 -19.648  1.00  0.61           C  
ATOM   1746  C   ASP A 114       6.870  19.222 -19.022  1.00  0.61           C  
ATOM   1747  O   ASP A 114       5.852  18.535 -18.924  1.00  0.61           O  
ATOM   1748  CB  ASP A 114       7.848  17.866 -20.924  1.00  0.61           C  
ATOM   1749  CG  ASP A 114       7.048  18.625 -22.031  1.00  0.61           C  
ATOM   1750  OD1 ASP A 114       6.373  19.605 -21.737  1.00  0.61           O  
ATOM   1751  OD2 ASP A 114       7.130  18.219 -23.166  1.00  0.61           O  
ATOM   1752  H   ASP A 114       8.492  17.430 -17.935  1.00  0.61           H  
ATOM   1753  HA  ASP A 114       8.754  19.519 -19.950  1.00  0.61           H  
ATOM   1754 1HB  ASP A 114       8.790  17.533 -21.361  1.00  0.61           H  
ATOM   1755 2HB  ASP A 114       7.287  16.968 -20.657  1.00  0.61           H  
ATOM   1756  N   ALA A 115       6.931  20.500 -18.656  1.00  0.60           N  
ATOM   1757  CA  ALA A 115       5.847  21.249 -18.027  1.00  0.60           C  
ATOM   1758  C   ALA A 115       4.602  21.292 -18.891  1.00  0.60           C  
ATOM   1759  O   ALA A 115       3.486  21.378 -18.372  1.00  0.60           O  
ATOM   1760  CB  ALA A 115       6.305  22.664 -17.731  1.00  0.60           C  
ATOM   1761  H   ALA A 115       7.832  20.949 -18.750  1.00  0.60           H  
ATOM   1762  HA  ALA A 115       5.582  20.761 -17.101  1.00  0.60           H  
ATOM   1763 1HB  ALA A 115       5.505  23.213 -17.240  1.00  0.60           H  
ATOM   1764 2HB  ALA A 115       7.177  22.636 -17.079  1.00  0.60           H  
ATOM   1765 3HB  ALA A 115       6.565  23.160 -18.659  1.00  0.60           H  
ATOM   1766  N   LYS A 116       4.770  21.271 -20.216  1.00  0.59           N  
ATOM   1767  CA  LYS A 116       3.615  21.366 -21.086  1.00  0.59           C  
ATOM   1768  C   LYS A 116       2.855  20.067 -20.973  1.00  0.59           C  
ATOM   1769  O   LYS A 116       1.655  20.053 -20.694  1.00  0.59           O  
ATOM   1770  CB  LYS A 116       4.030  21.639 -22.540  1.00  0.59           C  
ATOM   1771  CG  LYS A 116       2.864  21.824 -23.526  1.00  0.59           C  
ATOM   1772  CD  LYS A 116       3.375  22.133 -24.937  1.00  0.59           C  
ATOM   1773  CE  LYS A 116       2.230  22.468 -25.900  1.00  0.59           C  
ATOM   1774  NZ  LYS A 116       1.319  21.315 -26.114  1.00  0.59           N  
ATOM   1775  H   LYS A 116       5.688  21.088 -20.629  1.00  0.59           H  
ATOM   1776  HA  LYS A 116       2.972  22.168 -20.740  1.00  0.59           H  
ATOM   1777 1HB  LYS A 116       4.651  22.532 -22.577  1.00  0.59           H  
ATOM   1778 2HB  LYS A 116       4.633  20.809 -22.907  1.00  0.59           H  
ATOM   1779 1HG  LYS A 116       2.263  20.909 -23.556  1.00  0.59           H  
ATOM   1780 2HG  LYS A 116       2.231  22.637 -23.199  1.00  0.59           H  
ATOM   1781 1HD  LYS A 116       4.061  22.979 -24.895  1.00  0.59           H  
ATOM   1782 2HD  LYS A 116       3.917  21.267 -25.319  1.00  0.59           H  
ATOM   1783 1HE  LYS A 116       1.657  23.299 -25.494  1.00  0.59           H  
ATOM   1784 2HE  LYS A 116       2.652  22.763 -26.859  1.00  0.59           H  
ATOM   1785 1HZ  LYS A 116       0.577  21.565 -26.742  1.00  0.59           H  
ATOM   1786 2HZ  LYS A 116       1.820  20.531 -26.492  1.00  0.59           H  
ATOM   1787 3HZ  LYS A 116       0.897  21.033 -25.217  1.00  0.59           H  
ATOM   1788  N   GLU A 117       3.568  18.961 -21.149  1.00  0.58           N  
ATOM   1789  CA  GLU A 117       2.905  17.665 -21.065  1.00  0.58           C  
ATOM   1790  C   GLU A 117       2.306  17.465 -19.672  1.00  0.58           C  
ATOM   1791  O   GLU A 117       1.174  16.997 -19.533  1.00  0.58           O  
ATOM   1792  CB  GLU A 117       3.859  16.512 -21.394  1.00  0.58           C  
ATOM   1793  CG  GLU A 117       3.174  15.144 -21.429  1.00  0.58           C  
ATOM   1794  CD  GLU A 117       4.087  13.973 -21.788  1.00  0.58           C  
ATOM   1795  OE1 GLU A 117       5.274  14.163 -21.898  1.00  0.58           O  
ATOM   1796  OE2 GLU A 117       3.578  12.893 -21.979  1.00  0.58           O  
ATOM   1797  H   GLU A 117       4.572  19.048 -21.353  1.00  0.58           H  
ATOM   1798  HA  GLU A 117       2.089  17.649 -21.790  1.00  0.58           H  
ATOM   1799 1HB  GLU A 117       4.330  16.691 -22.361  1.00  0.58           H  
ATOM   1800 2HB  GLU A 117       4.653  16.478 -20.645  1.00  0.58           H  
ATOM   1801 1HG  GLU A 117       2.766  14.974 -20.449  1.00  0.58           H  
ATOM   1802 2HG  GLU A 117       2.345  15.183 -22.133  1.00  0.58           H  
ATOM   1803  N   ALA A 118       3.051  17.839 -18.624  1.00  0.58           N  
ATOM   1804  CA  ALA A 118       2.562  17.654 -17.260  1.00  0.58           C  
ATOM   1805  C   ALA A 118       1.251  18.390 -17.040  1.00  0.58           C  
ATOM   1806  O   ALA A 118       0.300  17.842 -16.476  1.00  0.58           O  
ATOM   1807  CB  ALA A 118       3.588  18.164 -16.280  1.00  0.58           C  
ATOM   1808  H   ALA A 118       3.983  18.229 -18.779  1.00  0.58           H  
ATOM   1809  HA  ALA A 118       2.392  16.590 -17.100  1.00  0.58           H  
ATOM   1810 1HB  ALA A 118       3.228  18.017 -15.274  1.00  0.58           H  
ATOM   1811 2HB  ALA A 118       4.527  17.630 -16.419  1.00  0.58           H  
ATOM   1812 3HB  ALA A 118       3.746  19.224 -16.450  1.00  0.58           H  
ATOM   1813  N   TYR A 119       1.179  19.618 -17.554  1.00  0.58           N  
ATOM   1814  CA  TYR A 119      -0.023  20.423 -17.485  1.00  0.58           C  
ATOM   1815  C   TYR A 119      -1.184  19.746 -18.176  1.00  0.58           C  
ATOM   1816  O   TYR A 119      -2.259  19.598 -17.586  1.00  0.58           O  
ATOM   1817  CB  TYR A 119       0.225  21.752 -18.157  1.00  0.58           C  
ATOM   1818  CG  TYR A 119      -0.983  22.664 -18.282  1.00  0.58           C  
ATOM   1819  CD1 TYR A 119      -1.376  23.513 -17.254  1.00  0.58           C  
ATOM   1820  CD2 TYR A 119      -1.704  22.631 -19.463  1.00  0.58           C  
ATOM   1821  CE1 TYR A 119      -2.470  24.338 -17.430  1.00  0.58           C  
ATOM   1822  CE2 TYR A 119      -2.791  23.441 -19.637  1.00  0.58           C  
ATOM   1823  CZ  TYR A 119      -3.175  24.294 -18.643  1.00  0.58           C  
ATOM   1824  OH  TYR A 119      -4.254  25.111 -18.854  1.00  0.58           O  
ATOM   1825  H   TYR A 119       1.999  20.033 -17.998  1.00  0.58           H  
ATOM   1826  HA  TYR A 119      -0.283  20.576 -16.441  1.00  0.58           H  
ATOM   1827 1HB  TYR A 119       0.976  22.242 -17.607  1.00  0.58           H  
ATOM   1828 2HB  TYR A 119       0.618  21.591 -19.147  1.00  0.58           H  
ATOM   1829  HD1 TYR A 119      -0.816  23.543 -16.326  1.00  0.58           H  
ATOM   1830  HD2 TYR A 119      -1.396  21.962 -20.265  1.00  0.58           H  
ATOM   1831  HE1 TYR A 119      -2.771  25.020 -16.631  1.00  0.58           H  
ATOM   1832  HE2 TYR A 119      -3.344  23.412 -20.575  1.00  0.58           H  
ATOM   1833  HH  TYR A 119      -4.631  24.927 -19.719  1.00  0.58           H  
ATOM   1834  N   GLU A 120      -0.955  19.316 -19.426  1.00  0.59           N  
ATOM   1835  CA  GLU A 120      -2.012  18.721 -20.227  1.00  0.59           C  
ATOM   1836  C   GLU A 120      -2.547  17.472 -19.559  1.00  0.59           C  
ATOM   1837  O   GLU A 120      -3.753  17.242 -19.566  1.00  0.59           O  
ATOM   1838  CB  GLU A 120      -1.501  18.393 -21.637  1.00  0.59           C  
ATOM   1839  CG  GLU A 120      -1.216  19.625 -22.510  1.00  0.59           C  
ATOM   1840  CD  GLU A 120      -0.643  19.280 -23.872  1.00  0.59           C  
ATOM   1841  OE1 GLU A 120      -0.433  18.123 -24.148  1.00  0.59           O  
ATOM   1842  OE2 GLU A 120      -0.386  20.197 -24.636  1.00  0.59           O  
ATOM   1843  H   GLU A 120      -0.026  19.445 -19.833  1.00  0.59           H  
ATOM   1844  HA  GLU A 120      -2.826  19.440 -20.310  1.00  0.59           H  
ATOM   1845 1HB  GLU A 120      -0.574  17.822 -21.557  1.00  0.59           H  
ATOM   1846 2HB  GLU A 120      -2.229  17.769 -22.152  1.00  0.59           H  
ATOM   1847 1HG  GLU A 120      -2.145  20.176 -22.648  1.00  0.59           H  
ATOM   1848 2HG  GLU A 120      -0.522  20.275 -21.983  1.00  0.59           H  
ATOM   1849  N   ILE A 121      -1.664  16.685 -18.951  1.00  0.61           N  
ATOM   1850  CA  ILE A 121      -2.080  15.494 -18.234  1.00  0.61           C  
ATOM   1851  C   ILE A 121      -2.917  15.845 -17.020  1.00  0.61           C  
ATOM   1852  O   ILE A 121      -3.987  15.264 -16.794  1.00  0.61           O  
ATOM   1853  CB  ILE A 121      -0.863  14.697 -17.772  1.00  0.61           C  
ATOM   1854  CG1 ILE A 121      -0.143  14.089 -18.959  1.00  0.61           C  
ATOM   1855  CG2 ILE A 121      -1.241  13.663 -16.774  1.00  0.61           C  
ATOM   1856  CD1 ILE A 121       1.199  13.548 -18.595  1.00  0.61           C  
ATOM   1857  H   ILE A 121      -0.671  16.916 -19.007  1.00  0.61           H  
ATOM   1858  HA  ILE A 121      -2.673  14.877 -18.901  1.00  0.61           H  
ATOM   1859  HB  ILE A 121      -0.160  15.385 -17.300  1.00  0.61           H  
ATOM   1860 1HG1 ILE A 121      -0.742  13.276 -19.363  1.00  0.61           H  
ATOM   1861 2HG1 ILE A 121      -0.020  14.844 -19.734  1.00  0.61           H  
ATOM   1862 1HG2 ILE A 121      -0.350  13.183 -16.476  1.00  0.61           H  
ATOM   1863 2HG2 ILE A 121      -1.713  14.126 -15.902  1.00  0.61           H  
ATOM   1864 3HG2 ILE A 121      -1.924  12.946 -17.220  1.00  0.61           H  
ATOM   1865 1HD1 ILE A 121       1.678  13.117 -19.475  1.00  0.61           H  
ATOM   1866 2HD1 ILE A 121       1.811  14.362 -18.210  1.00  0.61           H  
ATOM   1867 3HD1 ILE A 121       1.088  12.781 -17.839  1.00  0.61           H  
ATOM   1868  N   ALA A 122      -2.452  16.810 -16.240  1.00  0.63           N  
ATOM   1869  CA  ALA A 122      -3.174  17.187 -15.051  1.00  0.63           C  
ATOM   1870  C   ALA A 122      -4.585  17.654 -15.401  1.00  0.63           C  
ATOM   1871  O   ALA A 122      -5.559  17.250 -14.752  1.00  0.63           O  
ATOM   1872  CB  ALA A 122      -2.382  18.268 -14.339  1.00  0.63           C  
ATOM   1873  H   ALA A 122      -1.564  17.268 -16.458  1.00  0.63           H  
ATOM   1874  HA  ALA A 122      -3.267  16.318 -14.412  1.00  0.63           H  
ATOM   1875 1HB  ALA A 122      -2.894  18.556 -13.429  1.00  0.63           H  
ATOM   1876 2HB  ALA A 122      -1.387  17.888 -14.097  1.00  0.63           H  
ATOM   1877 3HB  ALA A 122      -2.291  19.117 -15.000  1.00  0.63           H  
ATOM   1878  N   VAL A 123      -4.702  18.422 -16.481  1.00  0.66           N  
ATOM   1879  CA  VAL A 123      -5.982  18.943 -16.941  1.00  0.66           C  
ATOM   1880  C   VAL A 123      -6.841  17.836 -17.566  1.00  0.66           C  
ATOM   1881  O   VAL A 123      -8.046  17.764 -17.320  1.00  0.66           O  
ATOM   1882  CB  VAL A 123      -5.761  20.140 -17.874  1.00  0.66           C  
ATOM   1883  CG1 VAL A 123      -7.072  20.594 -18.464  1.00  0.66           C  
ATOM   1884  CG2 VAL A 123      -5.121  21.286 -17.048  1.00  0.66           C  
ATOM   1885  H   VAL A 123      -3.855  18.700 -16.979  1.00  0.66           H  
ATOM   1886  HA  VAL A 123      -6.521  19.329 -16.079  1.00  0.66           H  
ATOM   1887  HB  VAL A 123      -5.094  19.849 -18.691  1.00  0.66           H  
ATOM   1888 1HG1 VAL A 123      -6.898  21.447 -19.118  1.00  0.66           H  
ATOM   1889 2HG1 VAL A 123      -7.514  19.779 -19.037  1.00  0.66           H  
ATOM   1890 3HG1 VAL A 123      -7.749  20.885 -17.655  1.00  0.66           H  
ATOM   1891 1HG2 VAL A 123      -4.952  22.138 -17.693  1.00  0.66           H  
ATOM   1892 2HG2 VAL A 123      -5.795  21.569 -16.233  1.00  0.66           H  
ATOM   1893 3HG2 VAL A 123      -4.171  20.954 -16.631  1.00  0.66           H  
ATOM   1894  N   ALA A 124      -6.226  16.943 -18.349  1.00  0.68           N  
ATOM   1895  CA  ALA A 124      -6.923  15.821 -18.981  1.00  0.68           C  
ATOM   1896  C   ALA A 124      -7.606  14.936 -17.945  1.00  0.68           C  
ATOM   1897  O   ALA A 124      -8.668  14.368 -18.205  1.00  0.68           O  
ATOM   1898  CB  ALA A 124      -5.953  14.976 -19.779  1.00  0.68           C  
ATOM   1899  H   ALA A 124      -5.235  17.044 -18.540  1.00  0.68           H  
ATOM   1900  HA  ALA A 124      -7.683  16.227 -19.646  1.00  0.68           H  
ATOM   1901 1HB  ALA A 124      -6.491  14.160 -20.256  1.00  0.68           H  
ATOM   1902 2HB  ALA A 124      -5.473  15.590 -20.539  1.00  0.68           H  
ATOM   1903 3HB  ALA A 124      -5.198  14.572 -19.108  1.00  0.68           H  
ATOM   1904  N   ASN A 125      -7.030  14.870 -16.745  1.00  0.70           N  
ATOM   1905  CA  ASN A 125      -7.566  14.061 -15.662  1.00  0.70           C  
ATOM   1906  C   ASN A 125      -8.567  14.838 -14.796  1.00  0.70           C  
ATOM   1907  O   ASN A 125      -9.008  14.347 -13.754  1.00  0.70           O  
ATOM   1908  CB  ASN A 125      -6.431  13.521 -14.818  1.00  0.70           C  
ATOM   1909  CG  ASN A 125      -5.677  12.416 -15.491  1.00  0.70           C  
ATOM   1910  OD1 ASN A 125      -6.127  11.262 -15.551  1.00  0.70           O  
ATOM   1911  ND2 ASN A 125      -4.548  12.750 -16.020  1.00  0.70           N  
ATOM   1912  H   ASN A 125      -6.133  15.343 -16.606  1.00  0.70           H  
ATOM   1913  HA  ASN A 125      -8.103  13.219 -16.098  1.00  0.70           H  
ATOM   1914 1HB  ASN A 125      -5.735  14.337 -14.627  1.00  0.70           H  
ATOM   1915 2HB  ASN A 125      -6.806  13.172 -13.857  1.00  0.70           H  
ATOM   1916 1HD2 ASN A 125      -3.994  12.070 -16.494  1.00  0.70           H  
ATOM   1917 2HD2 ASN A 125      -4.254  13.722 -15.960  1.00  0.70           H  
ATOM   1918  N   GLY A 126      -8.969  16.025 -15.264  1.00  0.72           N  
ATOM   1919  CA  GLY A 126      -9.970  16.850 -14.605  1.00  0.72           C  
ATOM   1920  C   GLY A 126      -9.454  18.031 -13.785  1.00  0.72           C  
ATOM   1921  O   GLY A 126     -10.246  18.690 -13.106  1.00  0.72           O  
ATOM   1922  H   GLY A 126      -8.570  16.395 -16.124  1.00  0.72           H  
ATOM   1923 1HA  GLY A 126     -10.646  17.232 -15.370  1.00  0.72           H  
ATOM   1924 2HA  GLY A 126     -10.574  16.214 -13.961  1.00  0.72           H  
ATOM   1925  N   ALA A 127      -8.154  18.321 -13.805  1.00  0.72           N  
ATOM   1926  CA  ALA A 127      -7.704  19.458 -13.022  1.00  0.72           C  
ATOM   1927  C   ALA A 127      -8.177  20.762 -13.582  1.00  0.72           C  
ATOM   1928  O   ALA A 127      -8.256  20.943 -14.798  1.00  0.72           O  
ATOM   1929  CB  ALA A 127      -6.214  19.537 -12.931  1.00  0.72           C  
ATOM   1930  H   ALA A 127      -7.473  17.782 -14.339  1.00  0.72           H  
ATOM   1931  HA  ALA A 127      -8.116  19.355 -12.028  1.00  0.72           H  
ATOM   1932 1HB  ALA A 127      -6.015  20.363 -12.299  1.00  0.72           H  
ATOM   1933 2HB  ALA A 127      -5.812  18.648 -12.510  1.00  0.72           H  
ATOM   1934 3HB  ALA A 127      -5.786  19.694 -13.904  1.00  0.72           H  
ATOM   1935  N   GLU A 128      -8.436  21.699 -12.692  1.00  0.72           N  
ATOM   1936  CA  GLU A 128      -8.735  23.043 -13.114  1.00  0.72           C  
ATOM   1937  C   GLU A 128      -7.405  23.777 -13.277  1.00  0.72           C  
ATOM   1938  O   GLU A 128      -6.641  23.831 -12.308  1.00  0.72           O  
ATOM   1939  CB  GLU A 128      -9.595  23.747 -12.080  1.00  0.72           C  
ATOM   1940  CG  GLU A 128     -10.003  25.161 -12.461  1.00  0.72           C  
ATOM   1941  CD  GLU A 128     -10.871  25.821 -11.421  1.00  0.72           C  
ATOM   1942  OE1 GLU A 128     -11.298  25.153 -10.516  1.00  0.72           O  
ATOM   1943  OE2 GLU A 128     -11.063  27.018 -11.501  1.00  0.72           O  
ATOM   1944  H   GLU A 128      -8.396  21.475 -11.707  1.00  0.72           H  
ATOM   1945  HA  GLU A 128      -9.289  22.984 -14.042  1.00  0.72           H  
ATOM   1946 1HB  GLU A 128     -10.505  23.170 -11.911  1.00  0.72           H  
ATOM   1947 2HB  GLU A 128      -9.056  23.796 -11.133  1.00  0.72           H  
ATOM   1948 1HG  GLU A 128      -9.100  25.760 -12.605  1.00  0.72           H  
ATOM   1949 2HG  GLU A 128     -10.537  25.130 -13.408  1.00  0.72           H  
ATOM   1950  N   PRO A 129      -7.075  24.302 -14.459  1.00  0.71           N  
ATOM   1951  CA  PRO A 129      -5.845  24.999 -14.723  1.00  0.71           C  
ATOM   1952  C   PRO A 129      -5.855  26.344 -14.049  1.00  0.71           C  
ATOM   1953  O   PRO A 129      -6.913  26.956 -13.889  1.00  0.71           O  
ATOM   1954  CB  PRO A 129      -5.851  25.133 -16.238  1.00  0.71           C  
ATOM   1955  CG  PRO A 129      -7.311  25.144 -16.619  1.00  0.71           C  
ATOM   1956  CD  PRO A 129      -7.988  24.227 -15.615  1.00  0.71           C  
ATOM   1957  HA  PRO A 129      -4.996  24.389 -14.386  1.00  0.71           H  
ATOM   1958 1HB  PRO A 129      -5.309  26.047 -16.536  1.00  0.71           H  
ATOM   1959 2HB  PRO A 129      -5.322  24.290 -16.669  1.00  0.71           H  
ATOM   1960 1HG  PRO A 129      -7.703  26.171 -16.586  1.00  0.71           H  
ATOM   1961 2HG  PRO A 129      -7.427  24.790 -17.655  1.00  0.71           H  
ATOM   1962 1HD  PRO A 129      -8.971  24.655 -15.373  1.00  0.71           H  
ATOM   1963 2HD  PRO A 129      -8.048  23.196 -16.003  1.00  0.71           H  
ATOM   1964  N   ALA A 130      -4.686  26.836 -13.704  1.00  0.70           N  
ATOM   1965  CA  ALA A 130      -4.558  28.189 -13.199  1.00  0.70           C  
ATOM   1966  C   ALA A 130      -3.955  29.082 -14.280  1.00  0.70           C  
ATOM   1967  O   ALA A 130      -4.352  30.239 -14.448  1.00  0.70           O  
ATOM   1968  CB  ALA A 130      -3.716  28.199 -11.957  1.00  0.70           C  
ATOM   1969  H   ALA A 130      -3.842  26.283 -13.824  1.00  0.70           H  
ATOM   1970  HA  ALA A 130      -5.549  28.567 -12.958  1.00  0.70           H  
ATOM   1971 1HB  ALA A 130      -3.620  29.213 -11.575  1.00  0.70           H  
ATOM   1972 2HB  ALA A 130      -4.148  27.565 -11.197  1.00  0.70           H  
ATOM   1973 3HB  ALA A 130      -2.763  27.832 -12.229  1.00  0.70           H  
ATOM   1974  N   PHE A 131      -2.999  28.528 -15.034  1.00  0.70           N  
ATOM   1975  CA  PHE A 131      -2.311  29.286 -16.070  1.00  0.70           C  
ATOM   1976  C   PHE A 131      -1.662  28.309 -17.084  1.00  0.70           C  
ATOM   1977  O   PHE A 131      -0.920  27.398 -16.694  1.00  0.70           O  
ATOM   1978  CB  PHE A 131      -1.240  30.176 -15.429  1.00  0.70           C  
ATOM   1979  CG  PHE A 131      -0.658  31.282 -16.280  1.00  0.70           C  
ATOM   1980  CD1 PHE A 131      -1.310  32.512 -16.356  1.00  0.70           C  
ATOM   1981  CD2 PHE A 131       0.546  31.135 -16.958  1.00  0.70           C  
ATOM   1982  CE1 PHE A 131      -0.775  33.564 -17.086  1.00  0.70           C  
ATOM   1983  CE2 PHE A 131       1.080  32.191 -17.687  1.00  0.70           C  
ATOM   1984  CZ  PHE A 131       0.422  33.403 -17.749  1.00  0.70           C  
ATOM   1985  H   PHE A 131      -2.714  27.569 -14.842  1.00  0.70           H  
ATOM   1986  HA  PHE A 131      -3.032  29.944 -16.530  1.00  0.70           H  
ATOM   1987 1HB  PHE A 131      -1.645  30.630 -14.523  1.00  0.70           H  
ATOM   1988 2HB  PHE A 131      -0.413  29.549 -15.117  1.00  0.70           H  
ATOM   1989  HD1 PHE A 131      -2.252  32.641 -15.820  1.00  0.70           H  
ATOM   1990  HD2 PHE A 131       1.078  30.181 -16.907  1.00  0.70           H  
ATOM   1991  HE1 PHE A 131      -1.299  34.518 -17.128  1.00  0.70           H  
ATOM   1992  HE2 PHE A 131       2.019  32.069 -18.203  1.00  0.70           H  
ATOM   1993  HZ  PHE A 131       0.849  34.226 -18.320  1.00  0.70           H  
ATOM   1994  N   PRO A 132      -1.917  28.452 -18.395  1.00  0.70           N  
ATOM   1995  CA  PRO A 132      -1.366  27.621 -19.451  1.00  0.70           C  
ATOM   1996  C   PRO A 132       0.159  27.650 -19.408  1.00  0.70           C  
ATOM   1997  O   PRO A 132       0.724  28.607 -18.885  1.00  0.70           O  
ATOM   1998  CB  PRO A 132      -1.890  28.289 -20.723  1.00  0.70           C  
ATOM   1999  CG  PRO A 132      -3.138  29.014 -20.292  1.00  0.70           C  
ATOM   2000  CD  PRO A 132      -2.866  29.477 -18.880  1.00  0.70           C  
ATOM   2001  HA  PRO A 132      -1.784  26.624 -19.327  1.00  0.70           H  
ATOM   2002 1HB  PRO A 132      -1.115  28.960 -21.133  1.00  0.70           H  
ATOM   2003 2HB  PRO A 132      -2.089  27.528 -21.488  1.00  0.70           H  
ATOM   2004 1HG  PRO A 132      -3.345  29.849 -20.977  1.00  0.70           H  
ATOM   2005 2HG  PRO A 132      -4.004  28.334 -20.350  1.00  0.70           H  
ATOM   2006 1HD  PRO A 132      -2.418  30.487 -18.855  1.00  0.70           H  
ATOM   2007 2HD  PRO A 132      -3.834  29.416 -18.364  1.00  0.70           H  
ATOM   2008  N   PRO A 133       0.855  26.639 -19.945  1.00  0.71           N  
ATOM   2009  CA  PRO A 133       2.293  26.581 -20.007  1.00  0.71           C  
ATOM   2010  C   PRO A 133       2.793  27.822 -20.675  1.00  0.71           C  
ATOM   2011  O   PRO A 133       2.274  28.225 -21.720  1.00  0.71           O  
ATOM   2012  CB  PRO A 133       2.544  25.362 -20.888  1.00  0.71           C  
ATOM   2013  CG  PRO A 133       1.321  24.504 -20.669  1.00  0.71           C  
ATOM   2014  CD  PRO A 133       0.185  25.486 -20.522  1.00  0.71           C  
ATOM   2015  HA  PRO A 133       2.723  26.481 -19.014  1.00  0.71           H  
ATOM   2016 1HB  PRO A 133       2.679  25.671 -21.933  1.00  0.71           H  
ATOM   2017 2HB  PRO A 133       3.478  24.863 -20.578  1.00  0.71           H  
ATOM   2018 1HG  PRO A 133       1.164  23.828 -21.515  1.00  0.71           H  
ATOM   2019 2HG  PRO A 133       1.449  23.871 -19.794  1.00  0.71           H  
ATOM   2020 1HD  PRO A 133      -0.282  25.730 -21.482  1.00  0.71           H  
ATOM   2021 2HD  PRO A 133      -0.493  25.068 -19.822  1.00  0.71           H  
ATOM   2022  N   HIS A 134       3.849  28.372 -20.127  1.00  0.73           N  
ATOM   2023  CA  HIS A 134       4.415  29.581 -20.663  1.00  0.73           C  
ATOM   2024  C   HIS A 134       5.927  29.548 -20.646  1.00  0.73           C  
ATOM   2025  O   HIS A 134       6.562  29.280 -19.619  1.00  0.73           O  
ATOM   2026  CB  HIS A 134       3.902  30.769 -19.852  1.00  0.73           C  
ATOM   2027  CG  HIS A 134       4.348  32.096 -20.341  1.00  0.73           C  
ATOM   2028  ND1 HIS A 134       3.768  32.737 -21.416  1.00  0.73           N  
ATOM   2029  CD2 HIS A 134       5.317  32.899 -19.902  1.00  0.73           C  
ATOM   2030  CE1 HIS A 134       4.381  33.891 -21.613  1.00  0.73           C  
ATOM   2031  NE2 HIS A 134       5.326  34.014 -20.708  1.00  0.73           N  
ATOM   2032  H   HIS A 134       4.198  27.996 -19.250  1.00  0.73           H  
ATOM   2033  HA  HIS A 134       4.099  29.707 -21.697  1.00  0.73           H  
ATOM   2034 1HB  HIS A 134       2.811  30.749 -19.871  1.00  0.73           H  
ATOM   2035 2HB  HIS A 134       4.212  30.660 -18.810  1.00  0.73           H  
ATOM   2036  HD2 HIS A 134       5.961  32.685 -19.068  1.00  0.73           H  
ATOM   2037  HE1 HIS A 134       4.146  34.616 -22.391  1.00  0.73           H  
ATOM   2038  HE2 HIS A 134       5.957  34.797 -20.621  1.00  0.73           H  
ATOM   2039  N   THR A 135       6.502  29.776 -21.815  1.00  0.75           N  
ATOM   2040  CA  THR A 135       7.943  29.797 -21.943  1.00  0.75           C  
ATOM   2041  C   THR A 135       8.432  31.206 -21.697  1.00  0.75           C  
ATOM   2042  O   THR A 135       7.964  32.157 -22.320  1.00  0.75           O  
ATOM   2043  CB  THR A 135       8.395  29.277 -23.313  1.00  0.75           C  
ATOM   2044  OG1 THR A 135       7.982  27.905 -23.465  1.00  0.75           O  
ATOM   2045  CG2 THR A 135       9.878  29.360 -23.420  1.00  0.75           C  
ATOM   2046  H   THR A 135       5.924  29.969 -22.622  1.00  0.75           H  
ATOM   2047  HA  THR A 135       8.382  29.158 -21.185  1.00  0.75           H  
ATOM   2048  HB  THR A 135       7.936  29.875 -24.100  1.00  0.75           H  
ATOM   2049  HG1 THR A 135       8.558  27.339 -22.962  1.00  0.75           H  
ATOM   2050 1HG2 THR A 135      10.194  28.986 -24.393  1.00  0.75           H  
ATOM   2051 2HG2 THR A 135      10.173  30.399 -23.315  1.00  0.75           H  
ATOM   2052 3HG2 THR A 135      10.335  28.759 -22.628  1.00  0.75           H  
ATOM   2053  N   LEU A 136       9.365  31.329 -20.771  1.00  0.77           N  
ATOM   2054  CA  LEU A 136       9.890  32.621 -20.374  1.00  0.77           C  
ATOM   2055  C   LEU A 136      11.024  33.108 -21.289  1.00  0.77           C  
ATOM   2056  O   LEU A 136      11.125  34.300 -21.583  1.00  0.77           O  
ATOM   2057  CB  LEU A 136      10.348  32.479 -18.922  1.00  0.77           C  
ATOM   2058  CG  LEU A 136       9.213  32.177 -17.925  1.00  0.77           C  
ATOM   2059  CD1 LEU A 136       9.760  31.830 -16.572  1.00  0.77           C  
ATOM   2060  CD2 LEU A 136       8.368  33.395 -17.790  1.00  0.77           C  
ATOM   2061  H   LEU A 136       9.712  30.490 -20.306  1.00  0.77           H  
ATOM   2062  HA  LEU A 136       9.079  33.345 -20.418  1.00  0.77           H  
ATOM   2063 1HB  LEU A 136      11.064  31.657 -18.866  1.00  0.77           H  
ATOM   2064 2HB  LEU A 136      10.838  33.399 -18.613  1.00  0.77           H  
ATOM   2065  HG  LEU A 136       8.620  31.334 -18.296  1.00  0.77           H  
ATOM   2066 1HD1 LEU A 136       8.946  31.629 -15.894  1.00  0.77           H  
ATOM   2067 2HD1 LEU A 136      10.385  30.952 -16.654  1.00  0.77           H  
ATOM   2068 3HD1 LEU A 136      10.337  32.671 -16.191  1.00  0.77           H  
ATOM   2069 1HD2 LEU A 136       7.573  33.183 -17.101  1.00  0.77           H  
ATOM   2070 2HD2 LEU A 136       8.974  34.220 -17.405  1.00  0.77           H  
ATOM   2071 3HD2 LEU A 136       7.965  33.670 -18.757  1.00  0.77           H  
ATOM   2072  N   ASP A 137      11.881  32.184 -21.729  1.00  0.78           N  
ATOM   2073  CA  ASP A 137      13.023  32.530 -22.590  1.00  0.78           C  
ATOM   2074  C   ASP A 137      13.615  31.392 -23.427  1.00  0.78           C  
ATOM   2075  O   ASP A 137      14.679  31.552 -24.020  1.00  0.78           O  
ATOM   2076  CB  ASP A 137      14.157  33.052 -21.739  1.00  0.78           C  
ATOM   2077  CG  ASP A 137      14.561  31.989 -20.766  1.00  0.78           C  
ATOM   2078  OD1 ASP A 137      13.859  30.968 -20.708  1.00  0.78           O  
ATOM   2079  OD2 ASP A 137      15.563  32.132 -20.127  1.00  0.78           O  
ATOM   2080  H   ASP A 137      11.728  31.234 -21.444  1.00  0.78           H  
ATOM   2081  HA  ASP A 137      12.697  33.315 -23.275  1.00  0.78           H  
ATOM   2082 1HB  ASP A 137      15.008  33.314 -22.367  1.00  0.78           H  
ATOM   2083 2HB  ASP A 137      13.843  33.949 -21.198  1.00  0.78           H  
ATOM   2084  N   GLY A 138      12.975  30.235 -23.443  1.00  0.77           N  
ATOM   2085  CA  GLY A 138      13.522  29.066 -24.130  1.00  0.77           C  
ATOM   2086  C   GLY A 138      14.382  28.191 -23.198  1.00  0.77           C  
ATOM   2087  O   GLY A 138      14.781  27.082 -23.576  1.00  0.77           O  
ATOM   2088  H   GLY A 138      12.102  30.158 -22.956  1.00  0.77           H  
ATOM   2089 1HA  GLY A 138      12.702  28.472 -24.533  1.00  0.77           H  
ATOM   2090 2HA  GLY A 138      14.121  29.393 -24.979  1.00  0.77           H  
ATOM   2091  N   GLN A 139      14.666  28.688 -21.986  1.00  0.75           N  
ATOM   2092  CA  GLN A 139      15.457  27.978 -20.983  1.00  0.75           C  
ATOM   2093  C   GLN A 139      14.538  27.468 -19.882  1.00  0.75           C  
ATOM   2094  O   GLN A 139      14.768  26.389 -19.329  1.00  0.75           O  
ATOM   2095  CB  GLN A 139      16.519  28.888 -20.371  1.00  0.75           C  
ATOM   2096  CG  GLN A 139      17.526  29.459 -21.369  1.00  0.75           C  
ATOM   2097  CD  GLN A 139      18.374  28.399 -22.040  1.00  0.75           C  
ATOM   2098  OE1 GLN A 139      19.018  27.592 -21.366  1.00  0.75           O  
ATOM   2099  NE2 GLN A 139      18.399  28.398 -23.369  1.00  0.75           N  
ATOM   2100  H   GLN A 139      14.324  29.609 -21.730  1.00  0.75           H  
ATOM   2101  HA  GLN A 139      15.940  27.127 -21.449  1.00  0.75           H  
ATOM   2102 1HB  GLN A 139      16.035  29.715 -19.860  1.00  0.75           H  
ATOM   2103 2HB  GLN A 139      17.075  28.332 -19.620  1.00  0.75           H  
ATOM   2104 1HG  GLN A 139      16.968  29.999 -22.140  1.00  0.75           H  
ATOM   2105 2HG  GLN A 139      18.182  30.151 -20.842  1.00  0.75           H  
ATOM   2106 1HE2 GLN A 139      18.954  27.726 -23.858  1.00  0.75           H  
ATOM   2107 2HE2 GLN A 139      17.868  29.076 -23.881  1.00  0.75           H  
ATOM   2108  N   VAL A 140      13.507  28.261 -19.554  1.00  0.72           N  
ATOM   2109  CA  VAL A 140      12.520  27.869 -18.531  1.00  0.72           C  
ATOM   2110  C   VAL A 140      11.058  27.949 -19.019  1.00  0.72           C  
ATOM   2111  O   VAL A 140      10.623  28.985 -19.545  1.00  0.72           O  
ATOM   2112  CB  VAL A 140      12.639  28.742 -17.259  1.00  0.72           C  
ATOM   2113  CG1 VAL A 140      11.592  28.313 -16.246  1.00  0.72           C  
ATOM   2114  CG2 VAL A 140      14.036  28.615 -16.654  1.00  0.72           C  
ATOM   2115  H   VAL A 140      13.448  29.175 -20.015  1.00  0.72           H  
ATOM   2116  HA  VAL A 140      12.718  26.836 -18.248  1.00  0.72           H  
ATOM   2117  HB  VAL A 140      12.450  29.781 -17.518  1.00  0.72           H  
ATOM   2118 1HG1 VAL A 140      11.669  28.924 -15.366  1.00  0.72           H  
ATOM   2119 2HG1 VAL A 140      10.610  28.429 -16.677  1.00  0.72           H  
ATOM   2120 3HG1 VAL A 140      11.752  27.268 -15.978  1.00  0.72           H  
ATOM   2121 1HG2 VAL A 140      14.111  29.226 -15.759  1.00  0.72           H  
ATOM   2122 2HG2 VAL A 140      14.216  27.597 -16.396  1.00  0.72           H  
ATOM   2123 3HG2 VAL A 140      14.781  28.944 -17.377  1.00  0.72           H  
ATOM   2124  N   THR A 141      10.307  26.849 -18.815  1.00  0.68           N  
ATOM   2125  CA  THR A 141       8.868  26.785 -19.134  1.00  0.68           C  
ATOM   2126  C   THR A 141       8.081  26.409 -17.886  1.00  0.68           C  
ATOM   2127  O   THR A 141       8.407  25.431 -17.205  1.00  0.68           O  
ATOM   2128  CB  THR A 141       8.522  25.769 -20.259  1.00  0.68           C  
ATOM   2129  OG1 THR A 141       9.191  26.136 -21.491  1.00  0.68           O  
ATOM   2130  CG2 THR A 141       6.989  25.726 -20.505  1.00  0.68           C  
ATOM   2131  H   THR A 141      10.758  26.038 -18.384  1.00  0.68           H  
ATOM   2132  HA  THR A 141       8.534  27.769 -19.441  1.00  0.68           H  
ATOM   2133  HB  THR A 141       8.863  24.778 -19.955  1.00  0.68           H  
ATOM   2134  HG1 THR A 141       8.657  26.775 -21.950  1.00  0.68           H  
ATOM   2135 1HG2 THR A 141       6.768  25.004 -21.289  1.00  0.68           H  
ATOM   2136 2HG2 THR A 141       6.470  25.435 -19.595  1.00  0.68           H  
ATOM   2137 3HG2 THR A 141       6.645  26.708 -20.815  1.00  0.68           H  
ATOM   2138  N   VAL A 142       7.046  27.191 -17.579  1.00  0.66           N  
ATOM   2139  CA  VAL A 142       6.253  26.916 -16.387  1.00  0.66           C  
ATOM   2140  C   VAL A 142       4.765  26.827 -16.679  1.00  0.66           C  
ATOM   2141  O   VAL A 142       4.220  27.672 -17.390  1.00  0.66           O  
ATOM   2142  CB  VAL A 142       6.457  28.003 -15.323  1.00  0.66           C  
ATOM   2143  CG1 VAL A 142       5.615  27.657 -14.058  1.00  0.66           C  
ATOM   2144  CG2 VAL A 142       7.946  28.147 -15.005  1.00  0.66           C  
ATOM   2145  H   VAL A 142       6.827  27.983 -18.183  1.00  0.66           H  
ATOM   2146  HA  VAL A 142       6.577  25.968 -15.970  1.00  0.66           H  
ATOM   2147  HB  VAL A 142       6.087  28.936 -15.704  1.00  0.66           H  
ATOM   2148 1HG1 VAL A 142       5.744  28.414 -13.299  1.00  0.66           H  
ATOM   2149 2HG1 VAL A 142       4.561  27.600 -14.301  1.00  0.66           H  
ATOM   2150 3HG1 VAL A 142       5.940  26.702 -13.658  1.00  0.66           H  
ATOM   2151 1HG2 VAL A 142       8.095  28.915 -14.254  1.00  0.66           H  
ATOM   2152 2HG2 VAL A 142       8.317  27.217 -14.640  1.00  0.66           H  
ATOM   2153 3HG2 VAL A 142       8.475  28.420 -15.903  1.00  0.66           H  
ATOM   2154  N   ALA A 143       4.110  25.810 -16.125  1.00  0.65           N  
ATOM   2155  CA  ALA A 143       2.658  25.660 -16.254  1.00  0.65           C  
ATOM   2156  C   ALA A 143       2.035  25.597 -14.875  1.00  0.65           C  
ATOM   2157  O   ALA A 143       2.684  25.130 -13.943  1.00  0.65           O  
ATOM   2158  CB  ALA A 143       2.317  24.421 -17.015  1.00  0.65           C  
ATOM   2159  H   ALA A 143       4.650  25.127 -15.590  1.00  0.65           H  
ATOM   2160  HA  ALA A 143       2.257  26.535 -16.767  1.00  0.65           H  
ATOM   2161 1HB  ALA A 143       1.253  24.379 -17.090  1.00  0.65           H  
ATOM   2162 2HB  ALA A 143       2.756  24.449 -17.993  1.00  0.65           H  
ATOM   2163 3HB  ALA A 143       2.697  23.547 -16.487  1.00  0.65           H  
ATOM   2164  N   GLU A 144       0.777  26.018 -14.713  1.00  0.66           N  
ATOM   2165  CA  GLU A 144       0.216  25.972 -13.361  1.00  0.66           C  
ATOM   2166  C   GLU A 144      -1.208  25.416 -13.293  1.00  0.66           C  
ATOM   2167  O   GLU A 144      -2.102  25.822 -14.051  1.00  0.66           O  
ATOM   2168  CB  GLU A 144       0.250  27.389 -12.805  1.00  0.66           C  
ATOM   2169  CG  GLU A 144      -0.113  27.580 -11.379  1.00  0.66           C  
ATOM   2170  CD  GLU A 144      -0.115  29.058 -11.010  1.00  0.66           C  
ATOM   2171  OE1 GLU A 144       0.899  29.671 -11.106  1.00  0.66           O  
ATOM   2172  OE2 GLU A 144      -1.146  29.562 -10.636  1.00  0.66           O  
ATOM   2173  H   GLU A 144       0.231  26.412 -15.484  1.00  0.66           H  
ATOM   2174  HA  GLU A 144       0.841  25.332 -12.745  1.00  0.66           H  
ATOM   2175 1HB  GLU A 144       1.250  27.806 -12.946  1.00  0.66           H  
ATOM   2176 2HB  GLU A 144      -0.434  28.000 -13.382  1.00  0.66           H  
ATOM   2177 1HG  GLU A 144      -1.058  27.128 -11.163  1.00  0.66           H  
ATOM   2178 2HG  GLU A 144       0.630  27.064 -10.772  1.00  0.66           H  
ATOM   2179  N   VAL A 145      -1.400  24.490 -12.349  1.00  0.67           N  
ATOM   2180  CA  VAL A 145      -2.667  23.805 -12.090  1.00  0.67           C  
ATOM   2181  C   VAL A 145      -3.102  23.924 -10.630  1.00  0.67           C  
ATOM   2182  O   VAL A 145      -2.289  23.828  -9.719  1.00  0.67           O  
ATOM   2183  CB  VAL A 145      -2.544  22.343 -12.500  1.00  0.67           C  
ATOM   2184  CG1 VAL A 145      -3.756  21.626 -12.188  1.00  0.67           C  
ATOM   2185  CG2 VAL A 145      -2.293  22.267 -14.026  1.00  0.67           C  
ATOM   2186  H   VAL A 145      -0.596  24.229 -11.774  1.00  0.67           H  
ATOM   2187  HA  VAL A 145      -3.436  24.264 -12.702  1.00  0.67           H  
ATOM   2188  HB  VAL A 145      -1.728  21.879 -11.948  1.00  0.67           H  
ATOM   2189 1HG1 VAL A 145      -3.636  20.597 -12.494  1.00  0.67           H  
ATOM   2190 2HG1 VAL A 145      -3.954  21.657 -11.118  1.00  0.67           H  
ATOM   2191 3HG1 VAL A 145      -4.583  22.087 -12.730  1.00  0.67           H  
ATOM   2192 1HG2 VAL A 145      -2.204  21.242 -14.332  1.00  0.67           H  
ATOM   2193 2HG2 VAL A 145      -3.125  22.729 -14.560  1.00  0.67           H  
ATOM   2194 3HG2 VAL A 145      -1.376  22.786 -14.268  1.00  0.67           H  
ATOM   2195  N   LYS A 146      -4.378  24.183 -10.386  1.00  0.70           N  
ATOM   2196  CA  LYS A 146      -4.823  24.365  -9.005  1.00  0.70           C  
ATOM   2197  C   LYS A 146      -4.792  23.069  -8.176  1.00  0.70           C  
ATOM   2198  O   LYS A 146      -5.100  21.993  -8.693  1.00  0.70           O  
ATOM   2199  CB  LYS A 146      -6.240  24.939  -9.021  1.00  0.70           C  
ATOM   2200  CG  LYS A 146      -6.331  26.322  -9.631  1.00  0.70           C  
ATOM   2201  CD  LYS A 146      -7.733  26.849  -9.596  1.00  0.70           C  
ATOM   2202  CE  LYS A 146      -7.831  28.201 -10.282  1.00  0.70           C  
ATOM   2203  NZ  LYS A 146      -9.217  28.749 -10.234  1.00  0.70           N  
ATOM   2204  H   LYS A 146      -5.062  24.228 -11.147  1.00  0.70           H  
ATOM   2205  HA  LYS A 146      -4.164  25.062  -8.519  1.00  0.70           H  
ATOM   2206 1HB  LYS A 146      -6.894  24.281  -9.602  1.00  0.70           H  
ATOM   2207 2HB  LYS A 146      -6.630  24.984  -8.004  1.00  0.70           H  
ATOM   2208 1HG  LYS A 146      -5.678  27.011  -9.111  1.00  0.70           H  
ATOM   2209 2HG  LYS A 146      -6.023  26.257 -10.678  1.00  0.70           H  
ATOM   2210 1HD  LYS A 146      -8.382  26.146 -10.107  1.00  0.70           H  
ATOM   2211 2HD  LYS A 146      -8.070  26.942  -8.565  1.00  0.70           H  
ATOM   2212 1HE  LYS A 146      -7.154  28.900  -9.795  1.00  0.70           H  
ATOM   2213 2HE  LYS A 146      -7.534  28.088 -11.328  1.00  0.70           H  
ATOM   2214 1HZ  LYS A 146      -9.248  29.634 -10.704  1.00  0.70           H  
ATOM   2215 2HZ  LYS A 146      -9.862  28.099 -10.705  1.00  0.70           H  
ATOM   2216 3HZ  LYS A 146      -9.506  28.862  -9.277  1.00  0.70           H  
ATOM   2217  N   LEU A 147      -4.442  23.175  -6.881  1.00  0.73           N  
ATOM   2218  CA  LEU A 147      -4.511  22.034  -5.959  1.00  0.73           C  
ATOM   2219  C   LEU A 147      -5.760  22.127  -5.094  1.00  0.73           C  
ATOM   2220  O   LEU A 147      -6.609  21.233  -5.105  1.00  0.73           O  
ATOM   2221  CB  LEU A 147      -3.276  21.969  -5.035  1.00  0.73           C  
ATOM   2222  CG  LEU A 147      -1.923  21.653  -5.688  1.00  0.73           C  
ATOM   2223  CD1 LEU A 147      -0.796  21.752  -4.638  1.00  0.73           C  
ATOM   2224  CD2 LEU A 147      -1.974  20.240  -6.245  1.00  0.73           C  
ATOM   2225  H   LEU A 147      -4.150  24.074  -6.498  1.00  0.73           H  
ATOM   2226  HA  LEU A 147      -4.565  21.115  -6.543  1.00  0.73           H  
ATOM   2227 1HB  LEU A 147      -3.171  22.931  -4.533  1.00  0.73           H  
ATOM   2228 2HB  LEU A 147      -3.460  21.213  -4.272  1.00  0.73           H  
ATOM   2229  HG  LEU A 147      -1.730  22.361  -6.483  1.00  0.73           H  
ATOM   2230 1HD1 LEU A 147       0.167  21.526  -5.096  1.00  0.73           H  
ATOM   2231 2HD1 LEU A 147      -0.764  22.753  -4.237  1.00  0.73           H  
ATOM   2232 3HD1 LEU A 147      -0.986  21.046  -3.831  1.00  0.73           H  
ATOM   2233 1HD2 LEU A 147      -1.044  19.973  -6.707  1.00  0.73           H  
ATOM   2234 2HD2 LEU A 147      -2.163  19.558  -5.429  1.00  0.73           H  
ATOM   2235 3HD2 LEU A 147      -2.775  20.169  -6.984  1.00  0.73           H  
ATOM   2236  N   VAL A 148      -5.858  23.210  -4.322  1.00  0.75           N  
ATOM   2237  CA  VAL A 148      -7.022  23.419  -3.462  1.00  0.75           C  
ATOM   2238  C   VAL A 148      -7.075  24.885  -3.041  1.00  0.75           C  
ATOM   2239  O   VAL A 148      -6.030  25.471  -2.745  1.00  0.75           O  
ATOM   2240  CB  VAL A 148      -6.946  22.511  -2.221  1.00  0.75           C  
ATOM   2241  CG1 VAL A 148      -5.766  22.946  -1.361  1.00  0.75           C  
ATOM   2242  CG2 VAL A 148      -8.263  22.547  -1.469  1.00  0.75           C  
ATOM   2243  H   VAL A 148      -5.134  23.927  -4.385  1.00  0.75           H  
ATOM   2244  HA  VAL A 148      -7.925  23.178  -4.025  1.00  0.75           H  
ATOM   2245  HB  VAL A 148      -6.754  21.486  -2.537  1.00  0.75           H  
ATOM   2246 1HG1 VAL A 148      -5.675  22.299  -0.493  1.00  0.75           H  
ATOM   2247 2HG1 VAL A 148      -4.860  22.884  -1.960  1.00  0.75           H  
ATOM   2248 3HG1 VAL A 148      -5.919  23.974  -1.032  1.00  0.75           H  
ATOM   2249 1HG2 VAL A 148      -8.219  21.897  -0.611  1.00  0.75           H  
ATOM   2250 2HG2 VAL A 148      -8.465  23.541  -1.146  1.00  0.75           H  
ATOM   2251 3HG2 VAL A 148      -9.060  22.212  -2.130  1.00  0.75           H  
ATOM   2252  N   GLY A 149      -8.267  25.456  -2.906  1.00  0.75           N  
ATOM   2253  CA  GLY A 149      -8.348  26.828  -2.423  1.00  0.75           C  
ATOM   2254  C   GLY A 149      -7.571  27.734  -3.357  1.00  0.75           C  
ATOM   2255  O   GLY A 149      -7.770  27.693  -4.571  1.00  0.75           O  
ATOM   2256  H   GLY A 149      -9.105  24.946  -3.149  1.00  0.75           H  
ATOM   2257 1HA  GLY A 149      -9.388  27.147  -2.366  1.00  0.75           H  
ATOM   2258 2HA  GLY A 149      -7.927  26.891  -1.418  1.00  0.75           H  
ATOM   2259  N   ASP A 150      -6.669  28.529  -2.784  1.00  0.74           N  
ATOM   2260  CA  ASP A 150      -5.843  29.451  -3.554  1.00  0.74           C  
ATOM   2261  C   ASP A 150      -4.408  28.952  -3.745  1.00  0.74           C  
ATOM   2262  O   ASP A 150      -3.525  29.739  -4.089  1.00  0.74           O  
ATOM   2263  CB  ASP A 150      -5.842  30.846  -2.921  1.00  0.74           C  
ATOM   2264  CG  ASP A 150      -7.237  31.532  -3.016  1.00  0.74           C  
ATOM   2265  OD1 ASP A 150      -7.845  31.428  -4.040  1.00  0.74           O  
ATOM   2266  OD2 ASP A 150      -7.667  32.183  -2.079  1.00  0.74           O  
ATOM   2267  H   ASP A 150      -6.557  28.490  -1.779  1.00  0.74           H  
ATOM   2268  HA  ASP A 150      -6.285  29.547  -4.545  1.00  0.74           H  
ATOM   2269 1HB  ASP A 150      -5.549  30.775  -1.869  1.00  0.74           H  
ATOM   2270 2HB  ASP A 150      -5.108  31.471  -3.427  1.00  0.74           H  
ATOM   2271  N   VAL A 151      -4.182  27.652  -3.519  1.00  0.72           N  
ATOM   2272  CA  VAL A 151      -2.860  27.058  -3.712  1.00  0.72           C  
ATOM   2273  C   VAL A 151      -2.784  26.224  -4.971  1.00  0.72           C  
ATOM   2274  O   VAL A 151      -3.668  25.401  -5.265  1.00  0.72           O  
ATOM   2275  CB  VAL A 151      -2.409  26.211  -2.524  1.00  0.72           C  
ATOM   2276  CG1 VAL A 151      -1.053  25.538  -2.854  1.00  0.72           C  
ATOM   2277  CG2 VAL A 151      -2.259  27.106  -1.344  1.00  0.72           C  
ATOM   2278  H   VAL A 151      -4.950  27.047  -3.223  1.00  0.72           H  
ATOM   2279  HA  VAL A 151      -2.147  27.872  -3.806  1.00  0.72           H  
ATOM   2280  HB  VAL A 151      -3.145  25.428  -2.322  1.00  0.72           H  
ATOM   2281 1HG1 VAL A 151      -0.726  24.944  -2.037  1.00  0.72           H  
ATOM   2282 2HG1 VAL A 151      -1.167  24.898  -3.712  1.00  0.72           H  
ATOM   2283 3HG1 VAL A 151      -0.304  26.306  -3.069  1.00  0.72           H  
ATOM   2284 1HG2 VAL A 151      -1.932  26.537  -0.526  1.00  0.72           H  
ATOM   2285 2HG2 VAL A 151      -1.517  27.876  -1.574  1.00  0.72           H  
ATOM   2286 3HG2 VAL A 151      -3.212  27.578  -1.112  1.00  0.72           H  
ATOM   2287  N   VAL A 152      -1.702  26.435  -5.706  1.00  0.68           N  
ATOM   2288  CA  VAL A 152      -1.483  25.758  -6.967  1.00  0.68           C  
ATOM   2289  C   VAL A 152      -0.181  24.963  -7.015  1.00  0.68           C  
ATOM   2290  O   VAL A 152       0.712  25.153  -6.178  1.00  0.68           O  
ATOM   2291  CB  VAL A 152      -1.394  26.815  -8.055  1.00  0.68           C  
ATOM   2292  CG1 VAL A 152      -2.663  27.655  -8.129  1.00  0.68           C  
ATOM   2293  CG2 VAL A 152      -0.228  27.651  -7.744  1.00  0.68           C  
ATOM   2294  H   VAL A 152      -1.029  27.134  -5.374  1.00  0.68           H  
ATOM   2295  HA  VAL A 152      -2.308  25.080  -7.157  1.00  0.68           H  
ATOM   2296  HB  VAL A 152      -1.264  26.330  -9.014  1.00  0.68           H  
ATOM   2297 1HG1 VAL A 152      -2.549  28.398  -8.917  1.00  0.68           H  
ATOM   2298 2HG1 VAL A 152      -3.495  27.053  -8.346  1.00  0.68           H  
ATOM   2299 3HG1 VAL A 152      -2.825  28.162  -7.180  1.00  0.68           H  
ATOM   2300 1HG2 VAL A 152      -0.099  28.414  -8.476  1.00  0.68           H  
ATOM   2301 2HG2 VAL A 152      -0.379  28.115  -6.785  1.00  0.68           H  
ATOM   2302 3HG2 VAL A 152       0.655  27.020  -7.721  1.00  0.68           H  
ATOM   2303  N   LEU A 153      -0.107  24.072  -8.002  1.00  0.65           N  
ATOM   2304  CA  LEU A 153       1.071  23.282  -8.307  1.00  0.65           C  
ATOM   2305  C   LEU A 153       1.665  23.767  -9.624  1.00  0.65           C  
ATOM   2306  O   LEU A 153       0.990  23.772 -10.665  1.00  0.65           O  
ATOM   2307  CB  LEU A 153       0.714  21.783  -8.386  1.00  0.65           C  
ATOM   2308  CG  LEU A 153       1.861  20.774  -8.722  1.00  0.65           C  
ATOM   2309  CD1 LEU A 153       2.902  20.811  -7.640  1.00  0.65           C  
ATOM   2310  CD2 LEU A 153       1.296  19.358  -8.784  1.00  0.65           C  
ATOM   2311  H   LEU A 153      -0.912  23.962  -8.608  1.00  0.65           H  
ATOM   2312  HA  LEU A 153       1.802  23.424  -7.516  1.00  0.65           H  
ATOM   2313 1HB  LEU A 153       0.360  21.506  -7.435  1.00  0.65           H  
ATOM   2314 2HB  LEU A 153      -0.092  21.649  -9.113  1.00  0.65           H  
ATOM   2315  HG  LEU A 153       2.327  21.044  -9.676  1.00  0.65           H  
ATOM   2316 1HD1 LEU A 153       3.679  20.103  -7.880  1.00  0.65           H  
ATOM   2317 2HD1 LEU A 153       3.323  21.798  -7.579  1.00  0.65           H  
ATOM   2318 3HD1 LEU A 153       2.453  20.548  -6.685  1.00  0.65           H  
ATOM   2319 1HD2 LEU A 153       2.101  18.657  -9.011  1.00  0.65           H  
ATOM   2320 2HD2 LEU A 153       0.856  19.099  -7.824  1.00  0.65           H  
ATOM   2321 3HD2 LEU A 153       0.535  19.301  -9.549  1.00  0.65           H  
ATOM   2322  N   GLU A 154       2.906  24.220  -9.577  1.00  0.63           N  
ATOM   2323  CA  GLU A 154       3.560  24.686 -10.778  1.00  0.63           C  
ATOM   2324  C   GLU A 154       4.398  23.543 -11.304  1.00  0.63           C  
ATOM   2325  O   GLU A 154       5.024  22.817 -10.527  1.00  0.63           O  
ATOM   2326  CB  GLU A 154       4.452  25.921 -10.534  1.00  0.63           C  
ATOM   2327  CG  GLU A 154       3.753  27.223 -10.113  1.00  0.63           C  
ATOM   2328  CD  GLU A 154       4.746  28.404  -9.988  1.00  0.63           C  
ATOM   2329  OE1 GLU A 154       5.890  28.205 -10.318  1.00  0.63           O  
ATOM   2330  OE2 GLU A 154       4.354  29.492  -9.584  1.00  0.63           O  
ATOM   2331  H   GLU A 154       3.404  24.204  -8.695  1.00  0.63           H  
ATOM   2332  HA  GLU A 154       2.811  24.940 -11.521  1.00  0.63           H  
ATOM   2333 1HB  GLU A 154       5.160  25.690  -9.761  1.00  0.63           H  
ATOM   2334 2HB  GLU A 154       5.021  26.129 -11.436  1.00  0.63           H  
ATOM   2335 1HG  GLU A 154       3.012  27.477 -10.870  1.00  0.63           H  
ATOM   2336 2HG  GLU A 154       3.232  27.065  -9.179  1.00  0.63           H  
ATOM   2337  N   PHE A 155       4.451  23.408 -12.610  1.00  0.63           N  
ATOM   2338  CA  PHE A 155       5.280  22.386 -13.201  1.00  0.63           C  
ATOM   2339  C   PHE A 155       6.341  23.119 -13.963  1.00  0.63           C  
ATOM   2340  O   PHE A 155       6.030  23.926 -14.843  1.00  0.63           O  
ATOM   2341  CB  PHE A 155       4.495  21.493 -14.136  1.00  0.63           C  
ATOM   2342  CG  PHE A 155       3.353  20.818 -13.511  1.00  0.63           C  
ATOM   2343  CD1 PHE A 155       2.094  21.362 -13.647  1.00  0.63           C  
ATOM   2344  CD2 PHE A 155       3.508  19.683 -12.748  1.00  0.63           C  
ATOM   2345  CE1 PHE A 155       1.016  20.767 -13.070  1.00  0.63           C  
ATOM   2346  CE2 PHE A 155       2.422  19.099 -12.159  1.00  0.63           C  
ATOM   2347  CZ  PHE A 155       1.170  19.636 -12.330  1.00  0.63           C  
ATOM   2348  H   PHE A 155       3.897  24.028 -13.191  1.00  0.63           H  
ATOM   2349  HA  PHE A 155       5.755  21.783 -12.425  1.00  0.63           H  
ATOM   2350 1HB  PHE A 155       4.130  22.076 -14.981  1.00  0.63           H  
ATOM   2351 2HB  PHE A 155       5.153  20.734 -14.527  1.00  0.63           H  
ATOM   2352  HD1 PHE A 155       1.967  22.272 -14.235  1.00  0.63           H  
ATOM   2353  HD2 PHE A 155       4.497  19.261 -12.611  1.00  0.63           H  
ATOM   2354  HE1 PHE A 155       0.046  21.194 -13.197  1.00  0.63           H  
ATOM   2355  HE2 PHE A 155       2.545  18.217 -11.556  1.00  0.63           H  
ATOM   2356  HZ  PHE A 155       0.303  19.168 -11.869  1.00  0.63           H  
ATOM   2357  N   VAL A 156       7.586  22.896 -13.589  1.00  0.64           N  
ATOM   2358  CA  VAL A 156       8.661  23.653 -14.188  1.00  0.64           C  
ATOM   2359  C   VAL A 156       9.651  22.777 -14.927  1.00  0.64           C  
ATOM   2360  O   VAL A 156      10.171  21.801 -14.380  1.00  0.64           O  
ATOM   2361  CB  VAL A 156       9.425  24.409 -13.078  1.00  0.64           C  
ATOM   2362  CG1 VAL A 156      10.583  25.241 -13.692  1.00  0.64           C  
ATOM   2363  CG2 VAL A 156       8.442  25.247 -12.245  1.00  0.64           C  
ATOM   2364  H   VAL A 156       7.784  22.219 -12.851  1.00  0.64           H  
ATOM   2365  HA  VAL A 156       8.242  24.373 -14.889  1.00  0.64           H  
ATOM   2366  HB  VAL A 156       9.891  23.677 -12.412  1.00  0.64           H  
ATOM   2367 1HG1 VAL A 156      11.134  25.742 -12.894  1.00  0.64           H  
ATOM   2368 2HG1 VAL A 156      11.262  24.586 -14.233  1.00  0.64           H  
ATOM   2369 3HG1 VAL A 156      10.187  25.979 -14.377  1.00  0.64           H  
ATOM   2370 1HG2 VAL A 156       8.985  25.748 -11.448  1.00  0.64           H  
ATOM   2371 2HG2 VAL A 156       7.964  25.975 -12.858  1.00  0.64           H  
ATOM   2372 3HG2 VAL A 156       7.683  24.595 -11.807  1.00  0.64           H  
ATOM   2373  N   SER A 157       9.937  23.140 -16.162  1.00  0.69           N  
ATOM   2374  CA  SER A 157      10.977  22.448 -16.895  1.00  0.69           C  
ATOM   2375  C   SER A 157      12.066  23.459 -17.098  1.00  0.69           C  
ATOM   2376  O   SER A 157      11.795  24.628 -17.388  1.00  0.69           O  
ATOM   2377  CB  SER A 157      10.493  21.915 -18.212  1.00  0.69           C  
ATOM   2378  OG  SER A 157       9.544  20.946 -18.003  1.00  0.69           O  
ATOM   2379  H   SER A 157       9.445  23.931 -16.579  1.00  0.69           H  
ATOM   2380  HA  SER A 157      11.366  21.619 -16.301  1.00  0.69           H  
ATOM   2381 1HB  SER A 157      10.073  22.724 -18.805  1.00  0.69           H  
ATOM   2382 2HB  SER A 157      11.331  21.493 -18.766  1.00  0.69           H  
ATOM   2383  HG  SER A 157       9.985  20.255 -17.427  1.00  0.69           H  
ATOM   2384  N   ARG A 158      13.306  23.044 -16.957  1.00  0.75           N  
ATOM   2385  CA  ARG A 158      14.346  24.022 -17.138  1.00  0.75           C  
ATOM   2386  C   ARG A 158      15.691  23.478 -17.541  1.00  0.75           C  
ATOM   2387  O   ARG A 158      16.055  22.341 -17.228  1.00  0.75           O  
ATOM   2388  CB  ARG A 158      14.485  24.857 -15.865  1.00  0.75           C  
ATOM   2389  CG  ARG A 158      14.860  24.121 -14.584  1.00  0.75           C  
ATOM   2390  CD  ARG A 158      14.973  25.089 -13.438  1.00  0.75           C  
ATOM   2391  NE  ARG A 158      15.166  24.427 -12.143  1.00  0.75           N  
ATOM   2392  CZ  ARG A 158      16.326  24.022 -11.610  1.00  0.75           C  
ATOM   2393  NH1 ARG A 158      17.481  24.161 -12.222  1.00  0.75           N  
ATOM   2394  NH2 ARG A 158      16.263  23.474 -10.424  1.00  0.75           N  
ATOM   2395  H   ARG A 158      13.517  22.085 -16.727  1.00  0.75           H  
ATOM   2396  HA  ARG A 158      14.018  24.685 -17.927  1.00  0.75           H  
ATOM   2397 1HB  ARG A 158      15.272  25.591 -16.022  1.00  0.75           H  
ATOM   2398 2HB  ARG A 158      13.563  25.401 -15.673  1.00  0.75           H  
ATOM   2399 1HG  ARG A 158      14.102  23.374 -14.342  1.00  0.75           H  
ATOM   2400 2HG  ARG A 158      15.831  23.636 -14.718  1.00  0.75           H  
ATOM   2401 1HD  ARG A 158      15.818  25.756 -13.605  1.00  0.75           H  
ATOM   2402 2HD  ARG A 158      14.058  25.680 -13.378  1.00  0.75           H  
ATOM   2403  HE  ARG A 158      14.339  24.265 -11.544  1.00  0.75           H  
ATOM   2404 1HH1 ARG A 158      17.545  24.603 -13.150  1.00  0.75           H  
ATOM   2405 2HH1 ARG A 158      18.326  23.846 -11.779  1.00  0.75           H  
ATOM   2406 1HH2 ARG A 158      15.326  23.399  -9.991  1.00  0.75           H  
ATOM   2407 2HH2 ARG A 158      17.091  23.154  -9.958  1.00  0.75           H  
ATOM   2408  N   LYS A 159      16.431  24.355 -18.203  1.00  0.82           N  
ATOM   2409  CA  LYS A 159      17.805  24.152 -18.607  1.00  0.82           C  
ATOM   2410  C   LYS A 159      18.724  24.975 -17.703  1.00  0.82           C  
ATOM   2411  O   LYS A 159      19.894  24.642 -17.510  1.00  0.82           O  
ATOM   2412  CB  LYS A 159      17.947  24.604 -20.052  1.00  0.82           C  
ATOM   2413  CG  LYS A 159      17.104  23.812 -21.036  1.00  0.82           C  
ATOM   2414  CD  LYS A 159      17.246  24.352 -22.453  1.00  0.82           C  
ATOM   2415  CE  LYS A 159      16.339  23.609 -23.420  1.00  0.82           C  
ATOM   2416  NZ  LYS A 159      16.348  24.229 -24.768  1.00  0.82           N  
ATOM   2417  H   LYS A 159      15.972  25.219 -18.483  1.00  0.82           H  
ATOM   2418  HA  LYS A 159      18.063  23.098 -18.507  1.00  0.82           H  
ATOM   2419 1HB  LYS A 159      17.645  25.650 -20.129  1.00  0.82           H  
ATOM   2420 2HB  LYS A 159      18.990  24.545 -20.359  1.00  0.82           H  
ATOM   2421 1HG  LYS A 159      17.400  22.765 -21.013  1.00  0.82           H  
ATOM   2422 2HG  LYS A 159      16.056  23.887 -20.741  1.00  0.82           H  
ATOM   2423 1HD  LYS A 159      16.991  25.406 -22.478  1.00  0.82           H  
ATOM   2424 2HD  LYS A 159      18.278  24.245 -22.780  1.00  0.82           H  
ATOM   2425 1HE  LYS A 159      16.674  22.577 -23.503  1.00  0.82           H  
ATOM   2426 2HE  LYS A 159      15.319  23.622 -23.035  1.00  0.82           H  
ATOM   2427 1HZ  LYS A 159      15.734  23.717 -25.383  1.00  0.82           H  
ATOM   2428 2HZ  LYS A 159      16.017  25.197 -24.680  1.00  0.82           H  
ATOM   2429 3HZ  LYS A 159      17.283  24.222 -25.142  1.00  0.82           H  
ATOM   2430  N   GLY A 160      18.178  26.072 -17.169  1.00  0.88           N  
ATOM   2431  CA  GLY A 160      18.931  26.994 -16.325  1.00  0.88           C  
ATOM   2432  C   GLY A 160      18.758  26.660 -14.845  1.00  0.88           C  
ATOM   2433  O   GLY A 160      18.238  25.592 -14.510  1.00  0.88           O  
ATOM   2434  H   GLY A 160      17.212  26.271 -17.369  1.00  0.88           H  
ATOM   2435 1HA  GLY A 160      19.988  26.953 -16.589  1.00  0.88           H  
ATOM   2436 2HA  GLY A 160      18.592  28.012 -16.515  1.00  0.88           H  
ATOM   2437  N   ASP A 161      19.194  27.586 -13.981  1.00  0.91           N  
ATOM   2438  CA  ASP A 161      19.154  27.439 -12.519  1.00  0.91           C  
ATOM   2439  C   ASP A 161      17.939  28.095 -11.849  1.00  0.91           C  
ATOM   2440  O   ASP A 161      17.490  27.661 -10.788  1.00  0.91           O  
ATOM   2441  CB  ASP A 161      20.431  28.028 -11.915  1.00  0.91           C  
ATOM   2442  CG  ASP A 161      21.696  27.285 -12.337  1.00  0.91           C  
ATOM   2443  OD1 ASP A 161      21.771  26.101 -12.108  1.00  0.91           O  
ATOM   2444  OD2 ASP A 161      22.566  27.906 -12.896  1.00  0.91           O  
ATOM   2445  H   ASP A 161      19.601  28.427 -14.363  1.00  0.91           H  
ATOM   2446  HA  ASP A 161      19.130  26.377 -12.291  1.00  0.91           H  
ATOM   2447 1HB  ASP A 161      20.534  29.055 -12.241  1.00  0.91           H  
ATOM   2448 2HB  ASP A 161      20.360  28.031 -10.830  1.00  0.91           H  
ATOM   2449  N   PHE A 162      17.447  29.166 -12.456  1.00  0.91           N  
ATOM   2450  CA  PHE A 162      16.379  29.991 -11.893  1.00  0.91           C  
ATOM   2451  C   PHE A 162      15.554  30.663 -12.985  1.00  0.91           C  
ATOM   2452  O   PHE A 162      15.935  30.657 -14.157  1.00  0.91           O  
ATOM   2453  CB  PHE A 162      16.960  31.051 -10.949  1.00  0.91           C  
ATOM   2454  CG  PHE A 162      17.915  31.980 -11.620  1.00  0.91           C  
ATOM   2455  CD1 PHE A 162      17.473  33.124 -12.190  1.00  0.91           C  
ATOM   2456  CD2 PHE A 162      19.267  31.709 -11.651  1.00  0.91           C  
ATOM   2457  CE1 PHE A 162      18.331  33.997 -12.813  1.00  0.91           C  
ATOM   2458  CE2 PHE A 162      20.152  32.578 -12.264  1.00  0.91           C  
ATOM   2459  CZ  PHE A 162      19.677  33.731 -12.853  1.00  0.91           C  
ATOM   2460  H   PHE A 162      17.846  29.437 -13.339  1.00  0.91           H  
ATOM   2461  HA  PHE A 162      15.713  29.348 -11.315  1.00  0.91           H  
ATOM   2462 1HB  PHE A 162      16.159  31.641 -10.544  1.00  0.91           H  
ATOM   2463 2HB  PHE A 162      17.473  30.575 -10.117  1.00  0.91           H  
ATOM   2464  HD1 PHE A 162      16.425  33.330 -12.148  1.00  0.91           H  
ATOM   2465  HD2 PHE A 162      19.632  30.808 -11.175  1.00  0.91           H  
ATOM   2466  HE1 PHE A 162      17.938  34.893 -13.270  1.00  0.91           H  
ATOM   2467  HE2 PHE A 162      21.217  32.353 -12.277  1.00  0.91           H  
ATOM   2468  HZ  PHE A 162      20.360  34.424 -13.342  1.00  0.91           H  
ATOM   2469  N   LEU A 163      14.408  31.228 -12.606  1.00  0.87           N  
ATOM   2470  CA  LEU A 163      13.554  31.878 -13.593  1.00  0.87           C  
ATOM   2471  C   LEU A 163      14.113  33.206 -14.157  1.00  0.87           C  
ATOM   2472  O   LEU A 163      14.647  34.036 -13.423  1.00  0.87           O  
ATOM   2473  CB  LEU A 163      12.172  32.155 -12.985  1.00  0.87           C  
ATOM   2474  CG  LEU A 163      11.122  31.046 -13.179  1.00  0.87           C  
ATOM   2475  CD1 LEU A 163      11.555  29.773 -12.456  1.00  0.87           C  
ATOM   2476  CD2 LEU A 163       9.778  31.549 -12.670  1.00  0.87           C  
ATOM   2477  H   LEU A 163      14.129  31.202 -11.636  1.00  0.87           H  
ATOM   2478  HA  LEU A 163      13.399  31.145 -14.363  1.00  0.87           H  
ATOM   2479 1HB  LEU A 163      12.286  32.317 -11.918  1.00  0.87           H  
ATOM   2480 2HB  LEU A 163      11.772  33.077 -13.435  1.00  0.87           H  
ATOM   2481  HG  LEU A 163      11.038  30.820 -14.227  1.00  0.87           H  
ATOM   2482 1HD1 LEU A 163      10.805  28.991 -12.611  1.00  0.87           H  
ATOM   2483 2HD1 LEU A 163      12.514  29.437 -12.852  1.00  0.87           H  
ATOM   2484 3HD1 LEU A 163      11.651  29.972 -11.388  1.00  0.87           H  
ATOM   2485 1HD2 LEU A 163       9.019  30.783 -12.816  1.00  0.87           H  
ATOM   2486 2HD2 LEU A 163       9.855  31.783 -11.610  1.00  0.87           H  
ATOM   2487 3HD2 LEU A 163       9.495  32.452 -13.223  1.00  0.87           H  
ATOM   2488  N   PRO A 164      13.953  33.451 -15.456  1.00  0.81           N  
ATOM   2489  CA  PRO A 164      14.280  34.684 -16.129  1.00  0.81           C  
ATOM   2490  C   PRO A 164      13.547  35.816 -15.472  1.00  0.81           C  
ATOM   2491  O   PRO A 164      12.449  35.631 -14.977  1.00  0.81           O  
ATOM   2492  CB  PRO A 164      13.765  34.427 -17.533  1.00  0.81           C  
ATOM   2493  CG  PRO A 164      13.854  32.947 -17.672  1.00  0.81           C  
ATOM   2494  CD  PRO A 164      13.543  32.386 -16.352  1.00  0.81           C  
ATOM   2495  HA  PRO A 164      15.367  34.841 -16.112  1.00  0.81           H  
ATOM   2496 1HB  PRO A 164      12.741  34.810 -17.640  1.00  0.81           H  
ATOM   2497 2HB  PRO A 164      14.388  34.954 -18.271  1.00  0.81           H  
ATOM   2498 1HG  PRO A 164      13.190  32.588 -18.455  1.00  0.81           H  
ATOM   2499 2HG  PRO A 164      14.868  32.673 -17.968  1.00  0.81           H  
ATOM   2500 1HD  PRO A 164      12.504  32.140 -16.246  1.00  0.81           H  
ATOM   2501 2HD  PRO A 164      14.209  31.522 -16.254  1.00  0.81           H  
ATOM   2502  N   GLY A 165      14.166  36.979 -15.451  1.00  0.75           N  
ATOM   2503  CA  GLY A 165      13.589  38.162 -14.827  1.00  0.75           C  
ATOM   2504  C   GLY A 165      14.207  38.378 -13.451  1.00  0.75           C  
ATOM   2505  O   GLY A 165      14.171  39.484 -12.913  1.00  0.75           O  
ATOM   2506  H   GLY A 165      15.079  37.061 -15.876  1.00  0.75           H  
ATOM   2507 1HA  GLY A 165      13.777  39.034 -15.455  1.00  0.75           H  
ATOM   2508 2HA  GLY A 165      12.512  38.053 -14.749  1.00  0.75           H  
ATOM   2509  N   PHE A 166      14.819  37.333 -12.900  1.00  0.71           N  
ATOM   2510  CA  PHE A 166      15.517  37.467 -11.634  1.00  0.71           C  
ATOM   2511  C   PHE A 166      16.982  37.786 -11.896  1.00  0.71           C  
ATOM   2512  O   PHE A 166      17.634  37.112 -12.691  1.00  0.71           O  
ATOM   2513  CB  PHE A 166      15.397  36.192 -10.809  1.00  0.71           C  
ATOM   2514  CG  PHE A 166      14.078  35.929 -10.197  1.00  0.71           C  
ATOM   2515  CD1 PHE A 166      13.112  35.204 -10.825  1.00  0.71           C  
ATOM   2516  CD2 PHE A 166      13.827  36.389  -8.930  1.00  0.71           C  
ATOM   2517  CE1 PHE A 166      11.925  34.937 -10.215  1.00  0.71           C  
ATOM   2518  CE2 PHE A 166      12.642  36.130  -8.314  1.00  0.71           C  
ATOM   2519  CZ  PHE A 166      11.677  35.400  -8.956  1.00  0.71           C  
ATOM   2520  H   PHE A 166      14.791  36.411 -13.344  1.00  0.71           H  
ATOM   2521  HA  PHE A 166      15.091  38.295 -11.073  1.00  0.71           H  
ATOM   2522 1HB  PHE A 166      15.661  35.344 -11.421  1.00  0.71           H  
ATOM   2523 2HB  PHE A 166      16.090  36.244 -10.018  1.00  0.71           H  
ATOM   2524  HD1 PHE A 166      13.289  34.837 -11.810  1.00  0.71           H  
ATOM   2525  HD2 PHE A 166      14.597  36.953  -8.410  1.00  0.71           H  
ATOM   2526  HE1 PHE A 166      11.192  34.350 -10.746  1.00  0.71           H  
ATOM   2527  HE2 PHE A 166      12.479  36.490  -7.313  1.00  0.71           H  
ATOM   2528  HZ  PHE A 166      10.731  35.183  -8.463  1.00  0.71           H  
ATOM   2529  N   ALA A 167      17.502  38.846 -11.294  1.00  0.70           N  
ATOM   2530  CA  ALA A 167      18.902  39.182 -11.497  1.00  0.70           C  
ATOM   2531  C   ALA A 167      19.754  38.509 -10.421  1.00  0.70           C  
ATOM   2532  O   ALA A 167      19.330  38.448  -9.275  1.00  0.70           O  
ATOM   2533  CB  ALA A 167      19.092  40.683 -11.436  1.00  0.70           C  
ATOM   2534  H   ALA A 167      16.943  39.413 -10.661  1.00  0.70           H  
ATOM   2535  HA  ALA A 167      19.191  38.838 -12.480  1.00  0.70           H  
ATOM   2536 1HB  ALA A 167      20.142  40.926 -11.600  1.00  0.70           H  
ATOM   2537 2HB  ALA A 167      18.481  41.158 -12.203  1.00  0.70           H  
ATOM   2538 3HB  ALA A 167      18.784  41.044 -10.452  1.00  0.70           H  
ATOM   2539  N   PRO A 168      20.949  38.005 -10.711  1.00  0.72           N  
ATOM   2540  CA  PRO A 168      21.854  37.514  -9.695  1.00  0.72           C  
ATOM   2541  C   PRO A 168      22.162  38.617  -8.689  1.00  0.72           C  
ATOM   2542  O   PRO A 168      22.385  39.770  -9.066  1.00  0.72           O  
ATOM   2543  CB  PRO A 168      23.085  37.124 -10.515  1.00  0.72           C  
ATOM   2544  CG  PRO A 168      22.529  36.799 -11.896  1.00  0.72           C  
ATOM   2545  CD  PRO A 168      21.387  37.782 -12.097  1.00  0.72           C  
ATOM   2546  HA  PRO A 168      21.418  36.646  -9.193  1.00  0.72           H  
ATOM   2547 1HB  PRO A 168      23.810  37.949 -10.521  1.00  0.72           H  
ATOM   2548 2HB  PRO A 168      23.584  36.264 -10.038  1.00  0.72           H  
ATOM   2549 1HG  PRO A 168      23.319  36.895 -12.658  1.00  0.72           H  
ATOM   2550 2HG  PRO A 168      22.187  35.752 -11.922  1.00  0.72           H  
ATOM   2551 1HD  PRO A 168      21.731  38.718 -12.561  1.00  0.72           H  
ATOM   2552 2HD  PRO A 168      20.609  37.266 -12.687  1.00  0.72           H  
ATOM   2553  N   VAL A 169      22.230  38.245  -7.422  1.00  0.77           N  
ATOM   2554  CA  VAL A 169      22.557  39.162  -6.340  1.00  0.77           C  
ATOM   2555  C   VAL A 169      24.075  39.187  -6.078  1.00  0.77           C  
ATOM   2556  O   VAL A 169      24.690  38.126  -5.986  1.00  0.77           O  
ATOM   2557  CB  VAL A 169      21.758  38.781  -5.084  1.00  0.77           C  
ATOM   2558  CG1 VAL A 169      22.153  39.607  -3.902  1.00  0.77           C  
ATOM   2559  CG2 VAL A 169      20.297  39.037  -5.386  1.00  0.77           C  
ATOM   2560  H   VAL A 169      22.010  37.277  -7.191  1.00  0.77           H  
ATOM   2561  HA  VAL A 169      22.182  40.132  -6.627  1.00  0.77           H  
ATOM   2562  HB  VAL A 169      21.933  37.730  -4.846  1.00  0.77           H  
ATOM   2563 1HG1 VAL A 169      21.566  39.316  -3.039  1.00  0.77           H  
ATOM   2564 2HG1 VAL A 169      23.204  39.452  -3.687  1.00  0.77           H  
ATOM   2565 3HG1 VAL A 169      21.980  40.659  -4.111  1.00  0.77           H  
ATOM   2566 1HG2 VAL A 169      19.678  38.777  -4.552  1.00  0.77           H  
ATOM   2567 2HG2 VAL A 169      20.158  40.090  -5.618  1.00  0.77           H  
ATOM   2568 3HG2 VAL A 169      20.022  38.461  -6.226  1.00  0.77           H  
ATOM   2569  N   PRO A 170      24.723  40.370  -6.014  1.00  0.84           N  
ATOM   2570  CA  PRO A 170      26.144  40.548  -5.756  1.00  0.84           C  
ATOM   2571  C   PRO A 170      26.565  39.920  -4.448  1.00  0.84           C  
ATOM   2572  O   PRO A 170      25.802  39.927  -3.482  1.00  0.84           O  
ATOM   2573  CB  PRO A 170      26.293  42.074  -5.674  1.00  0.84           C  
ATOM   2574  CG  PRO A 170      25.160  42.617  -6.498  1.00  0.84           C  
ATOM   2575  CD  PRO A 170      24.015  41.649  -6.298  1.00  0.84           C  
ATOM   2576  HA  PRO A 170      26.720  40.131  -6.597  1.00  0.84           H  
ATOM   2577 1HB  PRO A 170      26.233  42.394  -4.621  1.00  0.84           H  
ATOM   2578 2HB  PRO A 170      27.280  42.377  -6.047  1.00  0.84           H  
ATOM   2579 1HG  PRO A 170      24.907  43.637  -6.167  1.00  0.84           H  
ATOM   2580 2HG  PRO A 170      25.465  42.692  -7.554  1.00  0.84           H  
ATOM   2581 1HD  PRO A 170      23.376  41.962  -5.456  1.00  0.84           H  
ATOM   2582 2HD  PRO A 170      23.484  41.618  -7.261  1.00  0.84           H  
ATOM   2583  N   ALA A 171      27.821  39.472  -4.386  1.00  0.94           N  
ATOM   2584  CA  ALA A 171      28.404  38.867  -3.182  1.00  0.94           C  
ATOM   2585  C   ALA A 171      28.321  39.816  -1.990  1.00  0.94           C  
ATOM   2586  O   ALA A 171      28.249  39.388  -0.843  1.00  0.94           O  
ATOM   2587  CB  ALA A 171      29.846  38.488  -3.432  1.00  0.94           C  
ATOM   2588  H   ALA A 171      28.392  39.516  -5.220  1.00  0.94           H  
ATOM   2589  HA  ALA A 171      27.845  37.967  -2.945  1.00  0.94           H  
ATOM   2590 1HB  ALA A 171      30.254  38.018  -2.537  1.00  0.94           H  
ATOM   2591 2HB  ALA A 171      29.901  37.789  -4.266  1.00  0.94           H  
ATOM   2592 3HB  ALA A 171      30.423  39.380  -3.667  1.00  0.94           H  
ATOM   2593  N   ALA A 172      28.331  41.116  -2.275  1.00  1.05           N  
ATOM   2594  CA  ALA A 172      28.244  42.156  -1.259  1.00  1.05           C  
ATOM   2595  C   ALA A 172      26.957  42.026  -0.435  1.00  1.05           C  
ATOM   2596  O   ALA A 172      26.923  42.416   0.733  1.00  1.05           O  
ATOM   2597  CB  ALA A 172      28.288  43.522  -1.918  1.00  1.05           C  
ATOM   2598  H   ALA A 172      28.395  41.388  -3.243  1.00  1.05           H  
ATOM   2599  HA  ALA A 172      29.093  42.047  -0.586  1.00  1.05           H  
ATOM   2600 1HB  ALA A 172      28.244  44.294  -1.151  1.00  1.05           H  
ATOM   2601 2HB  ALA A 172      29.213  43.623  -2.485  1.00  1.05           H  
ATOM   2602 3HB  ALA A 172      27.436  43.627  -2.588  1.00  1.05           H  
ATOM   2603  N   GLU A 173      25.887  41.529  -1.064  1.00  1.15           N  
ATOM   2604  CA  GLU A 173      24.598  41.363  -0.405  1.00  1.15           C  
ATOM   2605  C   GLU A 173      24.343  39.880  -0.108  1.00  1.15           C  
ATOM   2606  O   GLU A 173      23.752  39.516   0.916  1.00  1.15           O  
ATOM   2607  CB  GLU A 173      23.473  41.887  -1.304  1.00  1.15           C  
ATOM   2608  CG  GLU A 173      23.504  43.377  -1.626  1.00  1.15           C  
ATOM   2609  CD  GLU A 173      22.324  43.794  -2.506  1.00  1.15           C  
ATOM   2610  OE1 GLU A 173      21.559  42.927  -2.882  1.00  1.15           O  
ATOM   2611  OE2 GLU A 173      22.199  44.959  -2.803  1.00  1.15           O  
ATOM   2612  H   GLU A 173      25.979  41.204  -2.020  1.00  1.15           H  
ATOM   2613  HA  GLU A 173      24.605  41.912   0.535  1.00  1.15           H  
ATOM   2614 1HB  GLU A 173      23.539  41.378  -2.253  1.00  1.15           H  
ATOM   2615 2HB  GLU A 173      22.505  41.646  -0.867  1.00  1.15           H  
ATOM   2616 1HG  GLU A 173      23.480  43.946  -0.698  1.00  1.15           H  
ATOM   2617 2HG  GLU A 173      24.438  43.604  -2.142  1.00  1.15           H  
ATOM   2618  N   SER A 174      24.824  39.012  -0.998  1.00  1.22           N  
ATOM   2619  CA  SER A 174      24.583  37.574  -0.921  1.00  1.22           C  
ATOM   2620  C   SER A 174      25.481  36.878   0.088  1.00  1.22           C  
ATOM   2621  O   SER A 174      26.314  36.035  -0.270  1.00  1.22           O  
ATOM   2622  CB  SER A 174      24.825  36.957  -2.275  1.00  1.22           C  
ATOM   2623  OG  SER A 174      24.582  35.599  -2.249  1.00  1.22           O  
ATOM   2624  H   SER A 174      25.330  39.366  -1.802  1.00  1.22           H  
ATOM   2625  HA  SER A 174      23.543  37.413  -0.636  1.00  1.22           H  
ATOM   2626 1HB  SER A 174      24.186  37.425  -3.018  1.00  1.22           H  
ATOM   2627 2HB  SER A 174      25.838  37.135  -2.569  1.00  1.22           H  
ATOM   2628  HG  SER A 174      23.612  35.522  -2.303  1.00  1.22           H  
ATOM   2629  N   LYS A 175      25.281  37.190   1.362  1.00  1.23           N  
ATOM   2630  CA  LYS A 175      26.108  36.615   2.412  1.00  1.23           C  
ATOM   2631  C   LYS A 175      25.848  35.099   2.463  1.00  1.23           C  
ATOM   2632  O   LYS A 175      24.696  34.683   2.619  1.00  1.23           O  
ATOM   2633  CB  LYS A 175      25.793  37.280   3.757  1.00  1.23           C  
ATOM   2634  CG  LYS A 175      26.721  36.891   4.901  1.00  1.23           C  
ATOM   2635  CD  LYS A 175      26.390  37.670   6.168  1.00  1.23           C  
ATOM   2636  CE  LYS A 175      27.390  37.373   7.282  1.00  1.23           C  
ATOM   2637  NZ  LYS A 175      27.061  38.110   8.532  1.00  1.23           N  
ATOM   2638  H   LYS A 175      24.573  37.897   1.562  1.00  1.23           H  
ATOM   2639  HA  LYS A 175      27.142  36.824   2.165  1.00  1.23           H  
ATOM   2640 1HB  LYS A 175      25.837  38.365   3.638  1.00  1.23           H  
ATOM   2641 2HB  LYS A 175      24.774  37.026   4.057  1.00  1.23           H  
ATOM   2642 1HG  LYS A 175      26.645  35.820   5.097  1.00  1.23           H  
ATOM   2643 2HG  LYS A 175      27.747  37.118   4.622  1.00  1.23           H  
ATOM   2644 1HD  LYS A 175      26.408  38.738   5.951  1.00  1.23           H  
ATOM   2645 2HD  LYS A 175      25.388  37.407   6.506  1.00  1.23           H  
ATOM   2646 1HE  LYS A 175      27.396  36.309   7.488  1.00  1.23           H  
ATOM   2647 2HE  LYS A 175      28.385  37.669   6.951  1.00  1.23           H  
ATOM   2648 1HZ  LYS A 175      27.746  37.892   9.242  1.00  1.23           H  
ATOM   2649 2HZ  LYS A 175      27.071  39.105   8.350  1.00  1.23           H  
ATOM   2650 3HZ  LYS A 175      26.143  37.836   8.853  1.00  1.23           H  
ATOM   2651  N   PRO A 176      26.875  34.231   2.399  1.00  1.18           N  
ATOM   2652  CA  PRO A 176      26.742  32.784   2.323  1.00  1.18           C  
ATOM   2653  C   PRO A 176      26.369  32.112   3.628  1.00  1.18           C  
ATOM   2654  O   PRO A 176      27.088  31.256   4.144  1.00  1.18           O  
ATOM   2655  CB  PRO A 176      28.135  32.361   1.860  1.00  1.18           C  
ATOM   2656  CG  PRO A 176      29.056  33.397   2.463  1.00  1.18           C  
ATOM   2657  CD  PRO A 176      28.272  34.702   2.373  1.00  1.18           C  
ATOM   2658  HA  PRO A 176      25.993  32.547   1.564  1.00  1.18           H  
ATOM   2659 1HB  PRO A 176      28.351  31.341   2.211  1.00  1.18           H  
ATOM   2660 2HB  PRO A 176      28.180  32.337   0.767  1.00  1.18           H  
ATOM   2661 1HG  PRO A 176      29.309  33.125   3.498  1.00  1.18           H  
ATOM   2662 2HG  PRO A 176      30.003  33.431   1.902  1.00  1.18           H  
ATOM   2663 1HD  PRO A 176      28.504  35.323   3.240  1.00  1.18           H  
ATOM   2664 2HD  PRO A 176      28.490  35.205   1.412  1.00  1.18           H  
ATOM   2665  N   LEU A 177      25.187  32.434   4.118  1.00  1.08           N  
ATOM   2666  CA  LEU A 177      24.686  31.894   5.373  1.00  1.08           C  
ATOM   2667  C   LEU A 177      24.088  30.519   5.188  1.00  1.08           C  
ATOM   2668  O   LEU A 177      22.914  30.320   5.426  1.00  1.08           O  
ATOM   2669  CB  LEU A 177      23.603  32.820   5.923  1.00  1.08           C  
ATOM   2670  CG  LEU A 177      24.059  34.213   6.229  1.00  1.08           C  
ATOM   2671  CD1 LEU A 177      22.895  35.040   6.672  1.00  1.08           C  
ATOM   2672  CD2 LEU A 177      25.096  34.141   7.311  1.00  1.08           C  
ATOM   2673  H   LEU A 177      24.642  33.129   3.616  1.00  1.08           H  
ATOM   2674  HA  LEU A 177      25.510  31.824   6.081  1.00  1.08           H  
ATOM   2675 1HB  LEU A 177      22.795  32.888   5.189  1.00  1.08           H  
ATOM   2676 2HB  LEU A 177      23.195  32.393   6.832  1.00  1.08           H  
ATOM   2677  HG  LEU A 177      24.478  34.669   5.334  1.00  1.08           H  
ATOM   2678 1HD1 LEU A 177      23.233  36.048   6.890  1.00  1.08           H  
ATOM   2679 2HD1 LEU A 177      22.140  35.074   5.881  1.00  1.08           H  
ATOM   2680 3HD1 LEU A 177      22.472  34.595   7.566  1.00  1.08           H  
ATOM   2681 1HD2 LEU A 177      25.429  35.131   7.552  1.00  1.08           H  
ATOM   2682 2HD2 LEU A 177      24.658  33.683   8.200  1.00  1.08           H  
ATOM   2683 3HD2 LEU A 177      25.939  33.541   6.967  1.00  1.08           H  
ATOM   2684  N   ASP A 178      24.906  29.572   4.774  1.00  0.97           N  
ATOM   2685  CA  ASP A 178      24.469  28.197   4.540  1.00  0.97           C  
ATOM   2686  C   ASP A 178      24.512  27.411   5.831  1.00  0.97           C  
ATOM   2687  O   ASP A 178      25.589  27.108   6.345  1.00  0.97           O  
ATOM   2688  CB  ASP A 178      25.333  27.545   3.453  1.00  0.97           C  
ATOM   2689  CG  ASP A 178      24.963  26.074   3.062  1.00  0.97           C  
ATOM   2690  OD1 ASP A 178      24.475  25.300   3.884  1.00  0.97           O  
ATOM   2691  OD2 ASP A 178      25.173  25.754   1.902  1.00  0.97           O  
ATOM   2692  H   ASP A 178      25.873  29.848   4.610  1.00  0.97           H  
ATOM   2693  HA  ASP A 178      23.437  28.215   4.187  1.00  0.97           H  
ATOM   2694 1HB  ASP A 178      25.277  28.157   2.553  1.00  0.97           H  
ATOM   2695 2HB  ASP A 178      26.373  27.558   3.779  1.00  0.97           H  
ATOM   2696  N   TYR A 179      23.344  27.082   6.379  1.00  0.87           N  
ATOM   2697  CA  TYR A 179      23.329  26.414   7.682  1.00  0.87           C  
ATOM   2698  C   TYR A 179      23.134  24.912   7.578  1.00  0.87           C  
ATOM   2699  O   TYR A 179      22.722  24.297   8.557  1.00  0.87           O  
ATOM   2700  CB  TYR A 179      22.229  26.929   8.618  1.00  0.87           C  
ATOM   2701  CG  TYR A 179      22.305  28.386   9.023  1.00  0.87           C  
ATOM   2702  CD1 TYR A 179      23.402  29.173   8.706  1.00  0.87           C  
ATOM   2703  CD2 TYR A 179      21.225  28.940   9.703  1.00  0.87           C  
ATOM   2704  CE1 TYR A 179      23.392  30.506   9.032  1.00  0.87           C  
ATOM   2705  CE2 TYR A 179      21.220  30.251  10.021  1.00  0.87           C  
ATOM   2706  CZ  TYR A 179      22.289  31.043   9.679  1.00  0.87           C  
ATOM   2707  OH  TYR A 179      22.238  32.370   9.944  1.00  0.87           O  
ATOM   2708  H   TYR A 179      22.481  27.348   5.894  1.00  0.87           H  
ATOM   2709  HA  TYR A 179      24.292  26.583   8.164  1.00  0.87           H  
ATOM   2710 1HB  TYR A 179      21.256  26.757   8.151  1.00  0.87           H  
ATOM   2711 2HB  TYR A 179      22.238  26.332   9.521  1.00  0.87           H  
ATOM   2712  HD1 TYR A 179      24.252  28.754   8.184  1.00  0.87           H  
ATOM   2713  HD2 TYR A 179      20.363  28.325   9.953  1.00  0.87           H  
ATOM   2714  HE1 TYR A 179      24.237  31.138   8.762  1.00  0.87           H  
ATOM   2715  HE2 TYR A 179      20.356  30.676  10.528  1.00  0.87           H  
ATOM   2716  HH  TYR A 179      21.290  32.646   9.880  1.00  0.87           H  
ATOM   2717  N   GLY A 180      23.445  24.312   6.428  1.00  0.79           N  
ATOM   2718  CA  GLY A 180      23.322  22.860   6.277  1.00  0.79           C  
ATOM   2719  C   GLY A 180      22.050  22.363   5.581  1.00  0.79           C  
ATOM   2720  O   GLY A 180      21.939  21.171   5.287  1.00  0.79           O  
ATOM   2721  H   GLY A 180      23.797  24.858   5.623  1.00  0.79           H  
ATOM   2722 1HA  GLY A 180      24.185  22.510   5.711  1.00  0.79           H  
ATOM   2723 2HA  GLY A 180      23.395  22.393   7.258  1.00  0.79           H  
ATOM   2724  N   LEU A 181      21.091  23.245   5.318  1.00  0.74           N  
ATOM   2725  CA  LEU A 181      19.883  22.805   4.624  1.00  0.74           C  
ATOM   2726  C   LEU A 181      20.255  22.303   3.229  1.00  0.74           C  
ATOM   2727  O   LEU A 181      21.039  22.930   2.512  1.00  0.74           O  
ATOM   2728  CB  LEU A 181      18.857  23.937   4.523  1.00  0.74           C  
ATOM   2729  CG  LEU A 181      18.185  24.381   5.785  1.00  0.74           C  
ATOM   2730  CD1 LEU A 181      17.364  25.600   5.479  1.00  0.74           C  
ATOM   2731  CD2 LEU A 181      17.307  23.267   6.287  1.00  0.74           C  
ATOM   2732  H   LEU A 181      21.209  24.212   5.585  1.00  0.74           H  
ATOM   2733  HA  LEU A 181      19.437  21.979   5.178  1.00  0.74           H  
ATOM   2734 1HB  LEU A 181      19.359  24.805   4.128  1.00  0.74           H  
ATOM   2735 2HB  LEU A 181      18.079  23.638   3.816  1.00  0.74           H  
ATOM   2736  HG  LEU A 181      18.926  24.647   6.546  1.00  0.74           H  
ATOM   2737 1HD1 LEU A 181      16.869  25.920   6.391  1.00  0.74           H  
ATOM   2738 2HD1 LEU A 181      18.019  26.395   5.119  1.00  0.74           H  
ATOM   2739 3HD1 LEU A 181      16.628  25.367   4.721  1.00  0.74           H  
ATOM   2740 1HD2 LEU A 181      16.799  23.599   7.177  1.00  0.74           H  
ATOM   2741 2HD2 LEU A 181      16.586  23.016   5.533  1.00  0.74           H  
ATOM   2742 3HD2 LEU A 181      17.909  22.393   6.504  1.00  0.74           H  
ATOM   2743  N   VAL A 182      19.651  21.192   2.838  1.00  0.72           N  
ATOM   2744  CA  VAL A 182      19.899  20.552   1.556  1.00  0.72           C  
ATOM   2745  C   VAL A 182      18.747  20.628   0.563  1.00  0.72           C  
ATOM   2746  O   VAL A 182      18.948  20.864  -0.626  1.00  0.72           O  
ATOM   2747  CB  VAL A 182      20.227  19.077   1.787  1.00  0.72           C  
ATOM   2748  CG1 VAL A 182      20.404  18.364   0.455  1.00  0.72           C  
ATOM   2749  CG2 VAL A 182      21.456  18.970   2.617  1.00  0.72           C  
ATOM   2750  H   VAL A 182      19.014  20.749   3.485  1.00  0.72           H  
ATOM   2751  HA  VAL A 182      20.766  21.031   1.113  1.00  0.72           H  
ATOM   2752  HB  VAL A 182      19.390  18.598   2.308  1.00  0.72           H  
ATOM   2753 1HG1 VAL A 182      20.623  17.311   0.636  1.00  0.72           H  
ATOM   2754 2HG1 VAL A 182      19.493  18.446  -0.130  1.00  0.72           H  
ATOM   2755 3HG1 VAL A 182      21.228  18.816  -0.095  1.00  0.72           H  
ATOM   2756 1HG2 VAL A 182      21.663  17.941   2.770  1.00  0.72           H  
ATOM   2757 2HG2 VAL A 182      22.289  19.441   2.101  1.00  0.72           H  
ATOM   2758 3HG2 VAL A 182      21.294  19.460   3.572  1.00  0.72           H  
ATOM   2759  N   ARG A 183      17.537  20.345   1.018  1.00  0.72           N  
ATOM   2760  CA  ARG A 183      16.408  20.308   0.080  1.00  0.72           C  
ATOM   2761  C   ARG A 183      15.065  20.525   0.757  1.00  0.72           C  
ATOM   2762  O   ARG A 183      14.949  20.424   1.973  1.00  0.72           O  
ATOM   2763  CB  ARG A 183      16.414  18.997  -0.707  1.00  0.72           C  
ATOM   2764  CG  ARG A 183      16.355  17.736   0.131  1.00  0.72           C  
ATOM   2765  CD  ARG A 183      16.470  16.477  -0.684  1.00  0.72           C  
ATOM   2766  NE  ARG A 183      15.309  16.255  -1.523  1.00  0.72           N  
ATOM   2767  CZ  ARG A 183      14.150  15.722  -1.084  1.00  0.72           C  
ATOM   2768  NH1 ARG A 183      14.010  15.368   0.194  1.00  0.72           N  
ATOM   2769  NH2 ARG A 183      13.172  15.567  -1.939  1.00  0.72           N  
ATOM   2770  H   ARG A 183      17.414  20.167   2.015  1.00  0.72           H  
ATOM   2771  HA  ARG A 183      16.549  21.101  -0.649  1.00  0.72           H  
ATOM   2772 1HB  ARG A 183      15.549  18.975  -1.370  1.00  0.72           H  
ATOM   2773 2HB  ARG A 183      17.302  18.945  -1.337  1.00  0.72           H  
ATOM   2774 1HG  ARG A 183      17.171  17.739   0.854  1.00  0.72           H  
ATOM   2775 2HG  ARG A 183      15.400  17.703   0.663  1.00  0.72           H  
ATOM   2776 1HD  ARG A 183      17.345  16.547  -1.329  1.00  0.72           H  
ATOM   2777 2HD  ARG A 183      16.582  15.621  -0.023  1.00  0.72           H  
ATOM   2778  HE  ARG A 183      15.372  16.470  -2.535  1.00  0.72           H  
ATOM   2779 1HH1 ARG A 183      14.786  15.487   0.854  1.00  0.72           H  
ATOM   2780 2HH1 ARG A 183      13.131  14.964   0.559  1.00  0.72           H  
ATOM   2781 1HH2 ARG A 183      13.289  15.866  -2.917  1.00  0.72           H  
ATOM   2782 2HH2 ARG A 183      12.280  15.178  -1.655  1.00  0.72           H  
ATOM   2783  N   ILE A 184      14.030  20.820  -0.016  1.00  0.72           N  
ATOM   2784  CA  ILE A 184      12.709  20.907   0.593  1.00  0.72           C  
ATOM   2785  C   ILE A 184      12.093  19.534   0.455  1.00  0.72           C  
ATOM   2786  O   ILE A 184      12.104  18.958  -0.629  1.00  0.72           O  
ATOM   2787  CB  ILE A 184      11.849  22.010  -0.029  1.00  0.72           C  
ATOM   2788  CG1 ILE A 184      12.578  23.345   0.196  1.00  0.72           C  
ATOM   2789  CG2 ILE A 184      10.449  22.023   0.605  1.00  0.72           C  
ATOM   2790  CD1 ILE A 184      12.013  24.514  -0.522  1.00  0.72           C  
ATOM   2791  H   ILE A 184      14.143  20.937  -1.013  1.00  0.72           H  
ATOM   2792  HA  ILE A 184      12.805  21.134   1.645  1.00  0.72           H  
ATOM   2793  HB  ILE A 184      11.781  21.853  -1.082  1.00  0.72           H  
ATOM   2794 1HG1 ILE A 184      12.576  23.566   1.252  1.00  0.72           H  
ATOM   2795 2HG1 ILE A 184      13.598  23.219  -0.126  1.00  0.72           H  
ATOM   2796 1HG2 ILE A 184       9.853  22.818   0.167  1.00  0.72           H  
ATOM   2797 2HG2 ILE A 184       9.956  21.064   0.431  1.00  0.72           H  
ATOM   2798 3HG2 ILE A 184      10.546  22.188   1.676  1.00  0.72           H  
ATOM   2799 1HD1 ILE A 184      12.612  25.396  -0.296  1.00  0.72           H  
ATOM   2800 2HD1 ILE A 184      12.021  24.337  -1.598  1.00  0.72           H  
ATOM   2801 3HD1 ILE A 184      11.000  24.674  -0.188  1.00  0.72           H  
ATOM   2802  N   ASP A 185      11.682  18.958   1.579  1.00  0.72           N  
ATOM   2803  CA  ASP A 185      11.193  17.585   1.592  1.00  0.72           C  
ATOM   2804  C   ASP A 185       9.722  17.489   1.254  1.00  0.72           C  
ATOM   2805  O   ASP A 185       9.302  16.680   0.407  1.00  0.72           O  
ATOM   2806  CB  ASP A 185      11.427  16.943   2.969  1.00  0.72           C  
ATOM   2807  CG  ASP A 185      11.128  15.434   2.978  1.00  0.72           C  
ATOM   2808  OD1 ASP A 185      11.785  14.704   2.245  1.00  0.72           O  
ATOM   2809  OD2 ASP A 185      10.247  15.018   3.706  1.00  0.72           O  
ATOM   2810  H   ASP A 185      11.665  19.509   2.434  1.00  0.72           H  
ATOM   2811  HA  ASP A 185      11.747  17.020   0.845  1.00  0.72           H  
ATOM   2812 1HB  ASP A 185      12.461  17.106   3.277  1.00  0.72           H  
ATOM   2813 2HB  ASP A 185      10.789  17.433   3.710  1.00  0.72           H  
ATOM   2814  N   HIS A 186       8.934  18.295   1.955  1.00  0.72           N  
ATOM   2815  CA  HIS A 186       7.509  18.202   1.754  1.00  0.72           C  
ATOM   2816  C   HIS A 186       6.728  19.438   2.110  1.00  0.72           C  
ATOM   2817  O   HIS A 186       7.158  20.306   2.878  1.00  0.72           O  
ATOM   2818  CB  HIS A 186       6.899  16.994   2.514  1.00  0.72           C  
ATOM   2819  CG  HIS A 186       6.959  16.975   4.021  1.00  0.72           C  
ATOM   2820  ND1 HIS A 186       8.009  16.403   4.729  1.00  0.72           N  
ATOM   2821  CD2 HIS A 186       6.083  17.434   4.953  1.00  0.72           C  
ATOM   2822  CE1 HIS A 186       7.769  16.507   6.027  1.00  0.72           C  
ATOM   2823  NE2 HIS A 186       6.609  17.129   6.189  1.00  0.72           N  
ATOM   2824  H   HIS A 186       9.347  18.964   2.605  1.00  0.72           H  
ATOM   2825  HA  HIS A 186       7.330  18.030   0.695  1.00  0.72           H  
ATOM   2826 1HB  HIS A 186       5.860  16.904   2.253  1.00  0.72           H  
ATOM   2827 2HB  HIS A 186       7.391  16.100   2.182  1.00  0.72           H  
ATOM   2828  HD1 HIS A 186       8.839  15.932   4.337  1.00  0.72           H  
ATOM   2829  HD2 HIS A 186       5.120  17.949   4.876  1.00  0.72           H  
ATOM   2830  HE1 HIS A 186       8.480  16.119   6.756  1.00  0.72           H  
ATOM   2831  N   VAL A 187       5.536  19.482   1.555  1.00  0.71           N  
ATOM   2832  CA  VAL A 187       4.585  20.524   1.878  1.00  0.71           C  
ATOM   2833  C   VAL A 187       3.274  19.959   2.353  1.00  0.71           C  
ATOM   2834  O   VAL A 187       2.699  19.098   1.700  1.00  0.71           O  
ATOM   2835  CB  VAL A 187       4.331  21.376   0.659  1.00  0.71           C  
ATOM   2836  CG1 VAL A 187       3.952  20.486  -0.477  1.00  0.71           C  
ATOM   2837  CG2 VAL A 187       3.176  22.294   0.955  1.00  0.71           C  
ATOM   2838  H   VAL A 187       5.286  18.723   0.912  1.00  0.71           H  
ATOM   2839  HA  VAL A 187       5.002  21.145   2.669  1.00  0.71           H  
ATOM   2840  HB  VAL A 187       5.227  21.936   0.395  1.00  0.71           H  
ATOM   2841 1HG1 VAL A 187       3.748  21.064  -1.350  1.00  0.71           H  
ATOM   2842 2HG1 VAL A 187       4.768  19.793  -0.686  1.00  0.71           H  
ATOM   2843 3HG1 VAL A 187       3.070  19.933  -0.199  1.00  0.71           H  
ATOM   2844 1HG2 VAL A 187       2.952  22.889   0.109  1.00  0.71           H  
ATOM   2845 2HG2 VAL A 187       2.308  21.715   1.198  1.00  0.71           H  
ATOM   2846 3HG2 VAL A 187       3.417  22.922   1.787  1.00  0.71           H  
ATOM   2847  N   GLU A 188       2.787  20.487   3.455  1.00  0.69           N  
ATOM   2848  CA  GLU A 188       1.541  20.054   4.042  1.00  0.69           C  
ATOM   2849  C   GLU A 188       0.417  21.024   3.748  1.00  0.69           C  
ATOM   2850  O   GLU A 188       0.526  22.232   4.024  1.00  0.69           O  
ATOM   2851  CB  GLU A 188       1.743  19.884   5.545  1.00  0.69           C  
ATOM   2852  CG  GLU A 188       0.564  19.437   6.375  1.00  0.69           C  
ATOM   2853  CD  GLU A 188       0.983  19.287   7.840  1.00  0.69           C  
ATOM   2854  OE1 GLU A 188       2.148  19.396   8.102  1.00  0.69           O  
ATOM   2855  OE2 GLU A 188       0.149  19.039   8.674  1.00  0.69           O  
ATOM   2856  H   GLU A 188       3.320  21.222   3.916  1.00  0.69           H  
ATOM   2857  HA  GLU A 188       1.275  19.088   3.612  1.00  0.69           H  
ATOM   2858 1HB  GLU A 188       2.548  19.165   5.713  1.00  0.69           H  
ATOM   2859 2HB  GLU A 188       2.079  20.830   5.951  1.00  0.69           H  
ATOM   2860 1HG  GLU A 188      -0.237  20.177   6.303  1.00  0.69           H  
ATOM   2861 2HG  GLU A 188       0.189  18.489   5.991  1.00  0.69           H  
ATOM   2862  N   LEU A 189      -0.674  20.471   3.227  1.00  0.68           N  
ATOM   2863  CA  LEU A 189      -1.867  21.241   2.917  1.00  0.68           C  
ATOM   2864  C   LEU A 189      -2.996  20.770   3.786  1.00  0.68           C  
ATOM   2865  O   LEU A 189      -3.096  19.580   4.082  1.00  0.68           O  
ATOM   2866  CB  LEU A 189      -2.287  21.091   1.445  1.00  0.68           C  
ATOM   2867  CG  LEU A 189      -1.419  21.822   0.427  1.00  0.68           C  
ATOM   2868  CD1 LEU A 189      -0.267  20.948   0.027  1.00  0.68           C  
ATOM   2869  CD2 LEU A 189      -2.240  22.218  -0.771  1.00  0.68           C  
ATOM   2870  H   LEU A 189      -0.657  19.467   3.023  1.00  0.68           H  
ATOM   2871  HA  LEU A 189      -1.692  22.281   3.142  1.00  0.68           H  
ATOM   2872 1HB  LEU A 189      -2.279  20.029   1.192  1.00  0.68           H  
ATOM   2873 2HB  LEU A 189      -3.310  21.464   1.342  1.00  0.68           H  
ATOM   2874  HG  LEU A 189      -1.033  22.693   0.883  1.00  0.68           H  
ATOM   2875 1HD1 LEU A 189       0.371  21.474  -0.683  1.00  0.68           H  
ATOM   2876 2HD1 LEU A 189       0.312  20.671   0.897  1.00  0.68           H  
ATOM   2877 3HD1 LEU A 189      -0.669  20.058  -0.434  1.00  0.68           H  
ATOM   2878 1HD2 LEU A 189      -1.619  22.754  -1.483  1.00  0.68           H  
ATOM   2879 2HD2 LEU A 189      -2.651  21.328  -1.249  1.00  0.68           H  
ATOM   2880 3HD2 LEU A 189      -3.046  22.863  -0.437  1.00  0.68           H  
ATOM   2881  N   VAL A 190      -3.839  21.700   4.187  1.00  0.68           N  
ATOM   2882  CA  VAL A 190      -4.978  21.359   5.004  1.00  0.68           C  
ATOM   2883  C   VAL A 190      -6.198  21.627   4.170  1.00  0.68           C  
ATOM   2884  O   VAL A 190      -6.300  22.661   3.497  1.00  0.68           O  
ATOM   2885  CB  VAL A 190      -5.020  22.186   6.275  1.00  0.68           C  
ATOM   2886  CG1 VAL A 190      -6.201  21.760   7.151  1.00  0.68           C  
ATOM   2887  CG2 VAL A 190      -3.711  22.062   6.970  1.00  0.68           C  
ATOM   2888  H   VAL A 190      -3.675  22.667   3.914  1.00  0.68           H  
ATOM   2889  HA  VAL A 190      -4.941  20.305   5.262  1.00  0.68           H  
ATOM   2890  HB  VAL A 190      -5.189  23.188   6.010  1.00  0.68           H  
ATOM   2891 1HG1 VAL A 190      -6.233  22.377   8.050  1.00  0.68           H  
ATOM   2892 2HG1 VAL A 190      -7.126  21.866   6.611  1.00  0.68           H  
ATOM   2893 3HG1 VAL A 190      -6.075  20.714   7.433  1.00  0.68           H  
ATOM   2894 1HG2 VAL A 190      -3.719  22.674   7.871  1.00  0.68           H  
ATOM   2895 2HG2 VAL A 190      -3.532  21.027   7.227  1.00  0.68           H  
ATOM   2896 3HG2 VAL A 190      -2.924  22.401   6.310  1.00  0.68           H  
ATOM   2897  N   VAL A 191      -7.092  20.669   4.154  1.00  0.69           N  
ATOM   2898  CA  VAL A 191      -8.260  20.756   3.324  1.00  0.69           C  
ATOM   2899  C   VAL A 191      -9.538  20.586   4.108  1.00  0.69           C  
ATOM   2900  O   VAL A 191      -9.528  20.144   5.255  1.00  0.69           O  
ATOM   2901  CB  VAL A 191      -8.165  19.701   2.223  1.00  0.69           C  
ATOM   2902  CG1 VAL A 191      -6.906  19.960   1.388  1.00  0.69           C  
ATOM   2903  CG2 VAL A 191      -8.142  18.323   2.834  1.00  0.69           C  
ATOM   2904  H   VAL A 191      -6.938  19.850   4.736  1.00  0.69           H  
ATOM   2905  HA  VAL A 191      -8.265  21.725   2.856  1.00  0.69           H  
ATOM   2906  HB  VAL A 191      -9.023  19.794   1.562  1.00  0.69           H  
ATOM   2907 1HG1 VAL A 191      -6.842  19.234   0.590  1.00  0.69           H  
ATOM   2908 2HG1 VAL A 191      -6.952  20.951   0.973  1.00  0.69           H  
ATOM   2909 3HG1 VAL A 191      -6.024  19.878   2.013  1.00  0.69           H  
ATOM   2910 1HG2 VAL A 191      -8.078  17.605   2.040  1.00  0.69           H  
ATOM   2911 2HG2 VAL A 191      -7.283  18.226   3.483  1.00  0.69           H  
ATOM   2912 3HG2 VAL A 191      -9.050  18.157   3.413  1.00  0.69           H  
ATOM   2913  N   GLU A 192     -10.646  20.952   3.480  1.00  0.71           N  
ATOM   2914  CA  GLU A 192     -11.955  20.797   4.092  1.00  0.71           C  
ATOM   2915  C   GLU A 192     -12.491  19.362   3.955  1.00  0.71           C  
ATOM   2916  O   GLU A 192     -13.345  18.943   4.736  1.00  0.71           O  
ATOM   2917  CB  GLU A 192     -12.909  21.826   3.496  1.00  0.71           C  
ATOM   2918  CG  GLU A 192     -12.521  23.280   3.853  1.00  0.71           C  
ATOM   2919  CD  GLU A 192     -13.420  24.326   3.234  1.00  0.71           C  
ATOM   2920  OE1 GLU A 192     -14.290  23.970   2.478  1.00  0.71           O  
ATOM   2921  OE2 GLU A 192     -13.234  25.487   3.531  1.00  0.71           O  
ATOM   2922  H   GLU A 192     -10.581  21.341   2.551  1.00  0.71           H  
ATOM   2923  HA  GLU A 192     -11.857  21.011   5.157  1.00  0.71           H  
ATOM   2924 1HB  GLU A 192     -12.920  21.729   2.410  1.00  0.71           H  
ATOM   2925 2HB  GLU A 192     -13.919  21.640   3.857  1.00  0.71           H  
ATOM   2926 1HG  GLU A 192     -12.554  23.392   4.934  1.00  0.71           H  
ATOM   2927 2HG  GLU A 192     -11.491  23.456   3.535  1.00  0.71           H  
ATOM   2928  N   ASP A 193     -12.004  18.623   2.945  1.00  0.74           N  
ATOM   2929  CA  ASP A 193     -12.405  17.226   2.737  1.00  0.74           C  
ATOM   2930  C   ASP A 193     -11.290  16.461   2.024  1.00  0.74           C  
ATOM   2931  O   ASP A 193     -11.045  16.629   0.821  1.00  0.74           O  
ATOM   2932  CB  ASP A 193     -13.733  17.085   1.971  1.00  0.74           C  
ATOM   2933  CG  ASP A 193     -14.277  15.589   1.891  1.00  0.74           C  
ATOM   2934  OD1 ASP A 193     -13.525  14.625   2.113  1.00  0.74           O  
ATOM   2935  OD2 ASP A 193     -15.445  15.447   1.592  1.00  0.74           O  
ATOM   2936  H   ASP A 193     -11.317  19.034   2.339  1.00  0.74           H  
ATOM   2937  HA  ASP A 193     -12.548  16.765   3.715  1.00  0.74           H  
ATOM   2938 1HB  ASP A 193     -14.491  17.699   2.459  1.00  0.74           H  
ATOM   2939 2HB  ASP A 193     -13.607  17.463   0.958  1.00  0.74           H  
ATOM   2940  N   LEU A 194     -10.609  15.643   2.812  1.00  0.77           N  
ATOM   2941  CA  LEU A 194      -9.460  14.853   2.411  1.00  0.77           C  
ATOM   2942  C   LEU A 194      -9.771  13.879   1.302  1.00  0.77           C  
ATOM   2943  O   LEU A 194      -8.894  13.567   0.502  1.00  0.77           O  
ATOM   2944  CB  LEU A 194      -8.936  14.096   3.630  1.00  0.77           C  
ATOM   2945  CG  LEU A 194      -7.657  13.338   3.503  1.00  0.77           C  
ATOM   2946  CD1 LEU A 194      -6.612  14.268   3.135  1.00  0.77           C  
ATOM   2947  CD2 LEU A 194      -7.316  12.713   4.844  1.00  0.77           C  
ATOM   2948  H   LEU A 194     -10.917  15.579   3.783  1.00  0.77           H  
ATOM   2949  HA  LEU A 194      -8.685  15.515   2.065  1.00  0.77           H  
ATOM   2950 1HB  LEU A 194      -8.770  14.827   4.404  1.00  0.77           H  
ATOM   2951 2HB  LEU A 194      -9.709  13.404   3.970  1.00  0.77           H  
ATOM   2952  HG  LEU A 194      -7.744  12.573   2.732  1.00  0.77           H  
ATOM   2953 1HD1 LEU A 194      -5.670  13.730   3.046  1.00  0.77           H  
ATOM   2954 2HD1 LEU A 194      -6.863  14.735   2.194  1.00  0.77           H  
ATOM   2955 3HD1 LEU A 194      -6.533  15.030   3.911  1.00  0.77           H  
ATOM   2956 1HD2 LEU A 194      -6.383  12.193   4.774  1.00  0.77           H  
ATOM   2957 2HD2 LEU A 194      -7.227  13.503   5.592  1.00  0.77           H  
ATOM   2958 3HD2 LEU A 194      -8.103  12.020   5.135  1.00  0.77           H  
ATOM   2959  N   ASP A 195     -10.989  13.351   1.261  1.00  0.80           N  
ATOM   2960  CA  ASP A 195     -11.289  12.334   0.269  1.00  0.80           C  
ATOM   2961  C   ASP A 195     -11.035  12.878  -1.156  1.00  0.80           C  
ATOM   2962  O   ASP A 195     -10.060  12.449  -1.785  1.00  0.80           O  
ATOM   2963  CB  ASP A 195     -12.665  11.675   0.522  1.00  0.80           C  
ATOM   2964  CG  ASP A 195     -12.964  10.487  -0.400  1.00  0.80           C  
ATOM   2965  OD1 ASP A 195     -12.305   9.485  -0.244  1.00  0.80           O  
ATOM   2966  OD2 ASP A 195     -13.824  10.563  -1.269  1.00  0.80           O  
ATOM   2967  H   ASP A 195     -11.737  13.697   1.884  1.00  0.80           H  
ATOM   2968  HA  ASP A 195     -10.574  11.524   0.411  1.00  0.80           H  
ATOM   2969 1HB  ASP A 195     -12.632  11.265   1.531  1.00  0.80           H  
ATOM   2970 2HB  ASP A 195     -13.481  12.366   0.551  1.00  0.80           H  
ATOM   2971  N   PRO A 196     -11.871  13.774  -1.736  1.00  0.83           N  
ATOM   2972  CA  PRO A 196     -11.668  14.300  -3.054  1.00  0.83           C  
ATOM   2973  C   PRO A 196     -10.362  15.065  -3.167  1.00  0.83           C  
ATOM   2974  O   PRO A 196      -9.767  15.080  -4.233  1.00  0.83           O  
ATOM   2975  CB  PRO A 196     -12.865  15.243  -3.234  1.00  0.83           C  
ATOM   2976  CG  PRO A 196     -13.288  15.581  -1.847  1.00  0.83           C  
ATOM   2977  CD  PRO A 196     -13.008  14.350  -1.057  1.00  0.83           C  
ATOM   2978  HA  PRO A 196     -11.711  13.478  -3.782  1.00  0.83           H  
ATOM   2979 1HB  PRO A 196     -12.552  16.129  -3.791  1.00  0.83           H  
ATOM   2980 2HB  PRO A 196     -13.651  14.749  -3.825  1.00  0.83           H  
ATOM   2981 1HG  PRO A 196     -12.721  16.449  -1.466  1.00  0.83           H  
ATOM   2982 2HG  PRO A 196     -14.351  15.860  -1.816  1.00  0.83           H  
ATOM   2983 1HD  PRO A 196     -12.745  14.640  -0.078  1.00  0.83           H  
ATOM   2984 2HD  PRO A 196     -13.883  13.691  -1.105  1.00  0.83           H  
ATOM   2985  N   ALA A 197      -9.831  15.634  -2.069  1.00  0.85           N  
ATOM   2986  CA  ALA A 197      -8.573  16.351  -2.232  1.00  0.85           C  
ATOM   2987  C   ALA A 197      -7.457  15.421  -2.662  1.00  0.85           C  
ATOM   2988  O   ALA A 197      -6.680  15.739  -3.567  1.00  0.85           O  
ATOM   2989  CB  ALA A 197      -8.181  17.022  -0.948  1.00  0.85           C  
ATOM   2990  H   ALA A 197     -10.291  15.643  -1.155  1.00  0.85           H  
ATOM   2991  HA  ALA A 197      -8.712  17.103  -3.009  1.00  0.85           H  
ATOM   2992 1HB  ALA A 197      -7.253  17.567  -1.098  1.00  0.85           H  
ATOM   2993 2HB  ALA A 197      -8.968  17.711  -0.637  1.00  0.85           H  
ATOM   2994 3HB  ALA A 197      -8.040  16.266  -0.180  1.00  0.85           H  
ATOM   2995  N   VAL A 198      -7.413  14.242  -2.048  1.00  0.86           N  
ATOM   2996  CA  VAL A 198      -6.391  13.268  -2.356  1.00  0.86           C  
ATOM   2997  C   VAL A 198      -6.658  12.620  -3.691  1.00  0.86           C  
ATOM   2998  O   VAL A 198      -5.749  12.462  -4.505  1.00  0.86           O  
ATOM   2999  CB  VAL A 198      -6.334  12.199  -1.271  1.00  0.86           C  
ATOM   3000  CG1 VAL A 198      -5.381  11.099  -1.664  1.00  0.86           C  
ATOM   3001  CG2 VAL A 198      -5.866  12.829   0.004  1.00  0.86           C  
ATOM   3002  H   VAL A 198      -8.088  14.021  -1.309  1.00  0.86           H  
ATOM   3003  HA  VAL A 198      -5.430  13.779  -2.396  1.00  0.86           H  
ATOM   3004  HB  VAL A 198      -7.335  11.774  -1.134  1.00  0.86           H  
ATOM   3005 1HG1 VAL A 198      -5.364  10.362  -0.875  1.00  0.86           H  
ATOM   3006 2HG1 VAL A 198      -5.712  10.631  -2.592  1.00  0.86           H  
ATOM   3007 3HG1 VAL A 198      -4.392  11.511  -1.795  1.00  0.86           H  
ATOM   3008 1HG2 VAL A 198      -5.845  12.081   0.788  1.00  0.86           H  
ATOM   3009 2HG2 VAL A 198      -4.889  13.233  -0.136  1.00  0.86           H  
ATOM   3010 3HG2 VAL A 198      -6.536  13.616   0.272  1.00  0.86           H  
ATOM   3011  N   LYS A 199      -7.916  12.250  -3.933  1.00  0.87           N  
ATOM   3012  CA  LYS A 199      -8.280  11.608  -5.188  1.00  0.87           C  
ATOM   3013  C   LYS A 199      -8.006  12.523  -6.372  1.00  0.87           C  
ATOM   3014  O   LYS A 199      -7.560  12.071  -7.430  1.00  0.87           O  
ATOM   3015  CB  LYS A 199      -9.750  11.216  -5.160  1.00  0.87           C  
ATOM   3016  CG  LYS A 199     -10.060  10.065  -4.223  1.00  0.87           C  
ATOM   3017  CD  LYS A 199     -11.548   9.796  -4.145  1.00  0.87           C  
ATOM   3018  CE  LYS A 199     -11.834   8.605  -3.251  1.00  0.87           C  
ATOM   3019  NZ  LYS A 199     -13.295   8.426  -3.002  1.00  0.87           N  
ATOM   3020  H   LYS A 199      -8.637  12.412  -3.225  1.00  0.87           H  
ATOM   3021  HA  LYS A 199      -7.676  10.709  -5.306  1.00  0.87           H  
ATOM   3022 1HB  LYS A 199     -10.335  12.069  -4.856  1.00  0.87           H  
ATOM   3023 2HB  LYS A 199     -10.073  10.939  -6.161  1.00  0.87           H  
ATOM   3024 1HG  LYS A 199      -9.548   9.165  -4.562  1.00  0.87           H  
ATOM   3025 2HG  LYS A 199      -9.698  10.313  -3.221  1.00  0.87           H  
ATOM   3026 1HD  LYS A 199     -12.051  10.670  -3.716  1.00  0.87           H  
ATOM   3027 2HD  LYS A 199     -11.950   9.610  -5.138  1.00  0.87           H  
ATOM   3028 1HE  LYS A 199     -11.448   7.708  -3.725  1.00  0.87           H  
ATOM   3029 2HE  LYS A 199     -11.322   8.746  -2.305  1.00  0.87           H  
ATOM   3030 1HZ  LYS A 199     -13.432   7.639  -2.394  1.00  0.87           H  
ATOM   3031 2HZ  LYS A 199     -13.654   9.275  -2.525  1.00  0.87           H  
ATOM   3032 3HZ  LYS A 199     -13.789   8.288  -3.860  1.00  0.87           H  
ATOM   3033  N   TYR A 200      -8.210  13.823  -6.191  1.00  0.87           N  
ATOM   3034  CA  TYR A 200      -7.964  14.758  -7.263  1.00  0.87           C  
ATOM   3035  C   TYR A 200      -6.483  14.949  -7.483  1.00  0.87           C  
ATOM   3036  O   TYR A 200      -5.996  14.754  -8.592  1.00  0.87           O  
ATOM   3037  CB  TYR A 200      -8.599  16.109  -6.937  1.00  0.87           C  
ATOM   3038  CG  TYR A 200     -10.092  16.121  -7.024  1.00  0.87           C  
ATOM   3039  CD1 TYR A 200     -10.809  17.120  -6.384  1.00  0.87           C  
ATOM   3040  CD2 TYR A 200     -10.751  15.126  -7.722  1.00  0.87           C  
ATOM   3041  CE1 TYR A 200     -12.186  17.126  -6.448  1.00  0.87           C  
ATOM   3042  CE2 TYR A 200     -12.127  15.128  -7.783  1.00  0.87           C  
ATOM   3043  CZ  TYR A 200     -12.846  16.124  -7.149  1.00  0.87           C  
ATOM   3044  OH  TYR A 200     -14.221  16.125  -7.208  1.00  0.87           O  
ATOM   3045  H   TYR A 200      -8.590  14.172  -5.315  1.00  0.87           H  
ATOM   3046  HA  TYR A 200      -8.393  14.364  -8.183  1.00  0.87           H  
ATOM   3047 1HB  TYR A 200      -8.322  16.385  -5.917  1.00  0.87           H  
ATOM   3048 2HB  TYR A 200      -8.216  16.863  -7.566  1.00  0.87           H  
ATOM   3049  HD1 TYR A 200     -10.282  17.897  -5.830  1.00  0.87           H  
ATOM   3050  HD2 TYR A 200     -10.184  14.339  -8.218  1.00  0.87           H  
ATOM   3051  HE1 TYR A 200     -12.751  17.909  -5.945  1.00  0.87           H  
ATOM   3052  HE2 TYR A 200     -12.649  14.343  -8.329  1.00  0.87           H  
ATOM   3053  HH  TYR A 200     -14.561  16.882  -6.726  1.00  0.87           H  
ATOM   3054  N   ILE A 201      -5.722  15.221  -6.431  1.00  0.86           N  
ATOM   3055  CA  ILE A 201      -4.310  15.469  -6.651  1.00  0.86           C  
ATOM   3056  C   ILE A 201      -3.651  14.209  -7.217  1.00  0.86           C  
ATOM   3057  O   ILE A 201      -2.858  14.270  -8.168  1.00  0.86           O  
ATOM   3058  CB  ILE A 201      -3.620  15.924  -5.360  1.00  0.86           C  
ATOM   3059  CG1 ILE A 201      -4.153  17.293  -4.934  1.00  0.86           C  
ATOM   3060  CG2 ILE A 201      -2.113  16.018  -5.600  1.00  0.86           C  
ATOM   3061  CD1 ILE A 201      -3.738  17.703  -3.523  1.00  0.86           C  
ATOM   3062  H   ILE A 201      -6.120  15.320  -5.493  1.00  0.86           H  
ATOM   3063  HA  ILE A 201      -4.210  16.265  -7.389  1.00  0.86           H  
ATOM   3064  HB  ILE A 201      -3.852  15.222  -4.568  1.00  0.86           H  
ATOM   3065 1HG1 ILE A 201      -3.813  18.031  -5.640  1.00  0.86           H  
ATOM   3066 2HG1 ILE A 201      -5.243  17.267  -4.972  1.00  0.86           H  
ATOM   3067 1HG2 ILE A 201      -1.608  16.335  -4.687  1.00  0.86           H  
ATOM   3068 2HG2 ILE A 201      -1.763  15.054  -5.896  1.00  0.86           H  
ATOM   3069 3HG2 ILE A 201      -1.911  16.738  -6.394  1.00  0.86           H  
ATOM   3070 1HD1 ILE A 201      -4.165  18.681  -3.291  1.00  0.86           H  
ATOM   3071 2HD1 ILE A 201      -4.114  16.961  -2.814  1.00  0.86           H  
ATOM   3072 3HD1 ILE A 201      -2.652  17.755  -3.456  1.00  0.86           H  
ATOM   3073  N   SER A 202      -3.984  13.047  -6.638  1.00  0.86           N  
ATOM   3074  CA  SER A 202      -3.427  11.787  -7.104  1.00  0.86           C  
ATOM   3075  C   SER A 202      -3.815  11.538  -8.563  1.00  0.86           C  
ATOM   3076  O   SER A 202      -2.960  11.234  -9.386  1.00  0.86           O  
ATOM   3077  CB  SER A 202      -3.914  10.633  -6.243  1.00  0.86           C  
ATOM   3078  OG  SER A 202      -3.368   9.405  -6.672  1.00  0.86           O  
ATOM   3079  H   SER A 202      -4.643  13.024  -5.863  1.00  0.86           H  
ATOM   3080  HA  SER A 202      -2.339  11.837  -7.034  1.00  0.86           H  
ATOM   3081 1HB  SER A 202      -3.648  10.814  -5.212  1.00  0.86           H  
ATOM   3082 2HB  SER A 202      -5.001  10.588  -6.291  1.00  0.86           H  
ATOM   3083  HG  SER A 202      -2.393   9.462  -6.517  1.00  0.86           H  
ATOM   3084  N   GLY A 203      -5.089  11.698  -8.927  1.00  0.85           N  
ATOM   3085  CA  GLY A 203      -5.477  11.467 -10.316  1.00  0.85           C  
ATOM   3086  C   GLY A 203      -4.779  12.413 -11.304  1.00  0.85           C  
ATOM   3087  O   GLY A 203      -4.391  12.010 -12.401  1.00  0.85           O  
ATOM   3088  H   GLY A 203      -5.813  11.954  -8.255  1.00  0.85           H  
ATOM   3089 1HA  GLY A 203      -5.257  10.435 -10.581  1.00  0.85           H  
ATOM   3090 2HA  GLY A 203      -6.556  11.594 -10.401  1.00  0.85           H  
ATOM   3091  N   PHE A 204      -4.595  13.669 -10.906  1.00  0.85           N  
ATOM   3092  CA  PHE A 204      -4.012  14.688 -11.774  1.00  0.85           C  
ATOM   3093  C   PHE A 204      -2.533  14.449 -12.071  1.00  0.85           C  
ATOM   3094  O   PHE A 204      -2.074  14.611 -13.202  1.00  0.85           O  
ATOM   3095  CB  PHE A 204      -4.134  16.051 -11.101  1.00  0.85           C  
ATOM   3096  CG  PHE A 204      -5.535  16.489 -10.869  1.00  0.85           C  
ATOM   3097  CD1 PHE A 204      -6.602  15.847 -11.481  1.00  0.85           C  
ATOM   3098  CD2 PHE A 204      -5.799  17.537  -9.992  1.00  0.85           C  
ATOM   3099  CE1 PHE A 204      -7.898  16.234 -11.213  1.00  0.85           C  
ATOM   3100  CE2 PHE A 204      -7.092  17.931  -9.737  1.00  0.85           C  
ATOM   3101  CZ  PHE A 204      -8.149  17.269 -10.345  1.00  0.85           C  
ATOM   3102  H   PHE A 204      -4.927  13.948  -9.982  1.00  0.85           H  
ATOM   3103  HA  PHE A 204      -4.560  14.697 -12.713  1.00  0.85           H  
ATOM   3104 1HB  PHE A 204      -3.633  16.017 -10.136  1.00  0.85           H  
ATOM   3105 2HB  PHE A 204      -3.636  16.802 -11.706  1.00  0.85           H  
ATOM   3106  HD1 PHE A 204      -6.411  15.024 -12.165  1.00  0.85           H  
ATOM   3107  HD2 PHE A 204      -4.967  18.043  -9.503  1.00  0.85           H  
ATOM   3108  HE1 PHE A 204      -8.728  15.720 -11.693  1.00  0.85           H  
ATOM   3109  HE2 PHE A 204      -7.285  18.753  -9.048  1.00  0.85           H  
ATOM   3110  HZ  PHE A 204      -9.178  17.570 -10.144  1.00  0.85           H  
ATOM   3111  N   THR A 205      -1.791  14.056 -11.040  1.00  0.86           N  
ATOM   3112  CA  THR A 205      -0.346  13.894 -11.140  1.00  0.86           C  
ATOM   3113  C   THR A 205       0.152  12.450 -11.182  1.00  0.86           C  
ATOM   3114  O   THR A 205       1.246  12.166 -11.692  1.00  0.86           O  
ATOM   3115  CB  THR A 205       0.265  14.535  -9.900  1.00  0.86           C  
ATOM   3116  OG1 THR A 205      -0.280  13.848  -8.757  1.00  0.86           O  
ATOM   3117  CG2 THR A 205      -0.060  16.020  -9.825  1.00  0.86           C  
ATOM   3118  H   THR A 205      -2.241  13.935 -10.130  1.00  0.86           H  
ATOM   3119  HA  THR A 205      -0.009  14.403 -12.033  1.00  0.86           H  
ATOM   3120  HB  THR A 205       1.346  14.396  -9.918  1.00  0.86           H  
ATOM   3121  HG1 THR A 205      -1.230  14.094  -8.662  1.00  0.86           H  
ATOM   3122 1HG2 THR A 205       0.378  16.440  -8.924  1.00  0.86           H  
ATOM   3123 2HG2 THR A 205       0.347  16.527 -10.697  1.00  0.86           H  
ATOM   3124 3HG2 THR A 205      -1.139  16.152  -9.795  1.00  0.86           H  
ATOM   3125  N   GLY A 206      -0.643  11.544 -10.641  1.00  0.91           N  
ATOM   3126  CA  GLY A 206      -0.284  10.151 -10.472  1.00  0.91           C  
ATOM   3127  C   GLY A 206       0.449   9.891  -9.154  1.00  0.91           C  
ATOM   3128  O   GLY A 206       0.961   8.792  -8.940  1.00  0.91           O  
ATOM   3129  H   GLY A 206      -1.542  11.819 -10.276  1.00  0.91           H  
ATOM   3130 1HA  GLY A 206      -1.195   9.552 -10.494  1.00  0.91           H  
ATOM   3131 2HA  GLY A 206       0.314   9.821 -11.305  1.00  0.91           H  
ATOM   3132  N   PHE A 207       0.512  10.881  -8.254  1.00  1.00           N  
ATOM   3133  CA  PHE A 207       1.202  10.631  -6.987  1.00  1.00           C  
ATOM   3134  C   PHE A 207       0.547   9.444  -6.245  1.00  1.00           C  
ATOM   3135  O   PHE A 207      -0.682   9.280  -6.271  1.00  1.00           O  
ATOM   3136  CB  PHE A 207       1.113  11.806  -6.023  1.00  1.00           C  
ATOM   3137  CG  PHE A 207       1.894  13.126  -6.239  1.00  1.00           C  
ATOM   3138  CD1 PHE A 207       1.221  14.310  -6.352  1.00  1.00           C  
ATOM   3139  CD2 PHE A 207       3.252  13.175  -6.272  1.00  1.00           C  
ATOM   3140  CE1 PHE A 207       1.879  15.513  -6.497  1.00  1.00           C  
ATOM   3141  CE2 PHE A 207       3.938  14.363  -6.399  1.00  1.00           C  
ATOM   3142  CZ  PHE A 207       3.242  15.543  -6.511  1.00  1.00           C  
ATOM   3143  H   PHE A 207       0.114  11.802  -8.454  1.00  1.00           H  
ATOM   3144  HA  PHE A 207       2.248  10.387  -7.187  1.00  1.00           H  
ATOM   3145 1HB  PHE A 207       0.066  12.076  -5.931  1.00  1.00           H  
ATOM   3146 2HB  PHE A 207       1.419  11.416  -5.064  1.00  1.00           H  
ATOM   3147  HD1 PHE A 207       0.153  14.284  -6.325  1.00  1.00           H  
ATOM   3148  HD2 PHE A 207       3.773  12.275  -6.193  1.00  1.00           H  
ATOM   3149  HE1 PHE A 207       1.306  16.437  -6.589  1.00  1.00           H  
ATOM   3150  HE2 PHE A 207       5.026  14.364  -6.409  1.00  1.00           H  
ATOM   3151  HZ  PHE A 207       3.772  16.490  -6.615  1.00  1.00           H  
ATOM   3152  N   TRP A 208       1.364   8.628  -5.566  1.00  1.14           N  
ATOM   3153  CA  TRP A 208       0.859   7.486  -4.795  1.00  1.14           C  
ATOM   3154  C   TRP A 208       0.398   7.886  -3.403  1.00  1.14           C  
ATOM   3155  O   TRP A 208       1.089   8.638  -2.723  1.00  1.14           O  
ATOM   3156  CB  TRP A 208       1.887   6.365  -4.616  1.00  1.14           C  
ATOM   3157  CG  TRP A 208       1.272   5.256  -3.786  1.00  1.14           C  
ATOM   3158  CD1 TRP A 208       1.474   4.996  -2.458  1.00  1.14           C  
ATOM   3159  CD2 TRP A 208       0.316   4.283  -4.239  1.00  1.14           C  
ATOM   3160  NE1 TRP A 208       0.691   3.947  -2.059  1.00  1.14           N  
ATOM   3161  CE2 TRP A 208      -0.028   3.502  -3.135  1.00  1.14           C  
ATOM   3162  CE3 TRP A 208      -0.277   4.022  -5.474  1.00  1.14           C  
ATOM   3163  CZ2 TRP A 208      -0.947   2.472  -3.228  1.00  1.14           C  
ATOM   3164  CZ3 TRP A 208      -1.191   2.987  -5.573  1.00  1.14           C  
ATOM   3165  CH2 TRP A 208      -1.520   2.231  -4.477  1.00  1.14           C  
ATOM   3166  H   TRP A 208       2.363   8.819  -5.565  1.00  1.14           H  
ATOM   3167  HA  TRP A 208       0.006   7.070  -5.332  1.00  1.14           H  
ATOM   3168 1HB  TRP A 208       2.183   5.960  -5.591  1.00  1.14           H  
ATOM   3169 2HB  TRP A 208       2.782   6.742  -4.117  1.00  1.14           H  
ATOM   3170  HD1 TRP A 208       2.140   5.557  -1.808  1.00  1.14           H  
ATOM   3171  HE1 TRP A 208       0.641   3.567  -1.123  1.00  1.14           H  
ATOM   3172  HE3 TRP A 208      -0.017   4.623  -6.345  1.00  1.14           H  
ATOM   3173  HZ2 TRP A 208      -1.218   1.859  -2.368  1.00  1.14           H  
ATOM   3174  HZ3 TRP A 208      -1.644   2.791  -6.545  1.00  1.14           H  
ATOM   3175  HH2 TRP A 208      -2.244   1.424  -4.588  1.00  1.14           H  
ATOM   3176  N   GLU A 209      -0.777   7.400  -2.986  1.00  1.35           N  
ATOM   3177  CA  GLU A 209      -1.320   7.684  -1.650  1.00  1.35           C  
ATOM   3178  C   GLU A 209      -0.826   6.754  -0.552  1.00  1.35           C  
ATOM   3179  O   GLU A 209      -1.339   5.646  -0.378  1.00  1.35           O  
ATOM   3180  CB  GLU A 209      -2.840   7.597  -1.684  1.00  1.35           C  
ATOM   3181  CG  GLU A 209      -3.518   7.942  -0.367  1.00  1.35           C  
ATOM   3182  CD  GLU A 209      -5.017   7.679  -0.376  1.00  1.35           C  
ATOM   3183  OE1 GLU A 209      -5.545   7.376  -1.416  1.00  1.35           O  
ATOM   3184  OE2 GLU A 209      -5.622   7.776   0.668  1.00  1.35           O  
ATOM   3185  H   GLU A 209      -1.298   6.798  -3.609  1.00  1.35           H  
ATOM   3186  HA  GLU A 209      -1.021   8.680  -1.351  1.00  1.35           H  
ATOM   3187 1HB  GLU A 209      -3.224   8.278  -2.445  1.00  1.35           H  
ATOM   3188 2HB  GLU A 209      -3.138   6.587  -1.965  1.00  1.35           H  
ATOM   3189 1HG  GLU A 209      -3.055   7.366   0.437  1.00  1.35           H  
ATOM   3190 2HG  GLU A 209      -3.340   8.994  -0.167  1.00  1.35           H  
ATOM   3191  N   TYR A 210       0.191   7.192   0.176  1.00  1.62           N  
ATOM   3192  CA  TYR A 210       0.739   6.389   1.248  1.00  1.62           C  
ATOM   3193  C   TYR A 210      -0.193   6.564   2.475  1.00  1.62           C  
ATOM   3194  O   TYR A 210      -0.563   7.704   2.799  1.00  1.62           O  
ATOM   3195  CB  TYR A 210       2.179   6.816   1.542  1.00  1.62           C  
ATOM   3196  CG  TYR A 210       2.868   5.972   2.554  1.00  1.62           C  
ATOM   3197  CD1 TYR A 210       3.392   4.747   2.160  1.00  1.62           C  
ATOM   3198  CD2 TYR A 210       2.969   6.391   3.871  1.00  1.62           C  
ATOM   3199  CE1 TYR A 210       4.018   3.941   3.076  1.00  1.62           C  
ATOM   3200  CE2 TYR A 210       3.598   5.581   4.796  1.00  1.62           C  
ATOM   3201  CZ  TYR A 210       4.122   4.359   4.402  1.00  1.62           C  
ATOM   3202  OH  TYR A 210       4.747   3.542   5.321  1.00  1.62           O  
ATOM   3203  H   TYR A 210       0.571   8.120  -0.004  1.00  1.62           H  
ATOM   3204  HA  TYR A 210       0.749   5.357   0.915  1.00  1.62           H  
ATOM   3205 1HB  TYR A 210       2.761   6.786   0.617  1.00  1.62           H  
ATOM   3206 2HB  TYR A 210       2.183   7.835   1.892  1.00  1.62           H  
ATOM   3207  HD1 TYR A 210       3.302   4.421   1.120  1.00  1.62           H  
ATOM   3208  HD2 TYR A 210       2.547   7.350   4.178  1.00  1.62           H  
ATOM   3209  HE1 TYR A 210       4.426   2.981   2.764  1.00  1.62           H  
ATOM   3210  HE2 TYR A 210       3.675   5.900   5.832  1.00  1.62           H  
ATOM   3211  HH  TYR A 210       4.684   3.938   6.194  1.00  1.62           H  
ATOM   3212  N   PRO A 211      -0.630   5.487   3.156  1.00  1.89           N  
ATOM   3213  CA  PRO A 211      -1.484   5.540   4.335  1.00  1.89           C  
ATOM   3214  C   PRO A 211      -0.761   6.061   5.569  1.00  1.89           C  
ATOM   3215  O   PRO A 211       0.436   5.832   5.734  1.00  1.89           O  
ATOM   3216  CB  PRO A 211      -1.894   4.076   4.511  1.00  1.89           C  
ATOM   3217  CG  PRO A 211      -0.763   3.281   3.895  1.00  1.89           C  
ATOM   3218  CD  PRO A 211      -0.278   4.122   2.729  1.00  1.89           C  
ATOM   3219  HA  PRO A 211      -2.360   6.167   4.113  1.00  1.89           H  
ATOM   3220 1HB  PRO A 211      -2.037   3.860   5.583  1.00  1.89           H  
ATOM   3221 2HB  PRO A 211      -2.860   3.897   4.019  1.00  1.89           H  
ATOM   3222 1HG  PRO A 211       0.027   3.112   4.645  1.00  1.89           H  
ATOM   3223 2HG  PRO A 211      -1.121   2.290   3.584  1.00  1.89           H  
ATOM   3224 1HD  PRO A 211       0.793   3.986   2.650  1.00  1.89           H  
ATOM   3225 2HD  PRO A 211      -0.810   3.856   1.799  1.00  1.89           H  
ATOM   3226  N   LEU A 212      -1.509   6.712   6.452  1.00  2.10           N  
ATOM   3227  CA  LEU A 212      -0.996   7.191   7.731  1.00  2.10           C  
ATOM   3228  C   LEU A 212      -1.831   6.730   8.924  1.00  2.10           C  
ATOM   3229  O   LEU A 212      -2.888   6.121   8.758  1.00  2.10           O  
ATOM   3230  CB  LEU A 212      -0.861   8.697   7.744  1.00  2.10           C  
ATOM   3231  CG  LEU A 212       0.075   9.306   6.711  1.00  2.10           C  
ATOM   3232  CD1 LEU A 212      -0.066  10.749   6.826  1.00  2.10           C  
ATOM   3233  CD2 LEU A 212       1.470   8.875   6.979  1.00  2.10           C  
ATOM   3234  H   LEU A 212      -2.481   6.875   6.239  1.00  2.10           H  
ATOM   3235  HA  LEU A 212       0.004   6.782   7.863  1.00  2.10           H  
ATOM   3236 1HB  LEU A 212      -1.840   9.128   7.600  1.00  2.10           H  
ATOM   3237 2HB  LEU A 212      -0.506   9.003   8.713  1.00  2.10           H  
ATOM   3238  HG  LEU A 212      -0.212   9.006   5.700  1.00  2.10           H  
ATOM   3239 1HD1 LEU A 212       0.541  11.284   6.179  1.00  2.10           H  
ATOM   3240 2HD1 LEU A 212      -1.067  10.984   6.631  1.00  2.10           H  
ATOM   3241 3HD1 LEU A 212       0.191  11.027   7.802  1.00  2.10           H  
ATOM   3242 1HD2 LEU A 212       2.146   9.333   6.257  1.00  2.10           H  
ATOM   3243 2HD2 LEU A 212       1.725   9.191   7.977  1.00  2.10           H  
ATOM   3244 3HD2 LEU A 212       1.547   7.794   6.907  1.00  2.10           H  
ATOM   3245  N   ASP A 213      -1.353   7.065  10.129  1.00  2.15           N  
ATOM   3246  CA  ASP A 213      -1.989   6.686  11.394  1.00  2.15           C  
ATOM   3247  C   ASP A 213      -2.917   7.745  12.023  1.00  2.15           C  
ATOM   3248  O   ASP A 213      -3.360   7.597  13.168  1.00  2.15           O  
ATOM   3249  CB  ASP A 213      -0.899   6.305  12.387  1.00  2.15           C  
ATOM   3250  CG  ASP A 213      -0.157   5.040  11.957  1.00  2.15           C  
ATOM   3251  OD1 ASP A 213      -0.802   4.096  11.576  1.00  2.15           O  
ATOM   3252  OD2 ASP A 213       1.043   5.051  11.960  1.00  2.15           O  
ATOM   3253  H   ASP A 213      -0.483   7.574  10.174  1.00  2.15           H  
ATOM   3254  HA  ASP A 213      -2.592   5.798  11.203  1.00  2.15           H  
ATOM   3255 1HB  ASP A 213      -0.183   7.124  12.483  1.00  2.15           H  
ATOM   3256 2HB  ASP A 213      -1.342   6.141  13.371  1.00  2.15           H  
ATOM   3257  N   ASN A 214      -3.255   8.793  11.278  1.00  2.03           N  
ATOM   3258  CA  ASN A 214      -4.195   9.790  11.799  1.00  2.03           C  
ATOM   3259  C   ASN A 214      -3.738  10.469  13.129  1.00  2.03           C  
ATOM   3260  O   ASN A 214      -3.090  11.517  13.115  1.00  2.03           O  
ATOM   3261  CB  ASN A 214      -5.594   9.169  11.911  1.00  2.03           C  
ATOM   3262  CG  ASN A 214      -6.184   8.711  10.533  1.00  2.03           C  
ATOM   3263  OD1 ASN A 214      -5.802   9.154   9.421  1.00  2.03           O  
ATOM   3264  ND2 ASN A 214      -7.136   7.814  10.634  1.00  2.03           N  
ATOM   3265  H   ASN A 214      -2.880   8.891  10.347  1.00  2.03           H  
ATOM   3266  HA  ASN A 214      -4.253  10.586  11.056  1.00  2.03           H  
ATOM   3267 1HB  ASN A 214      -5.586   8.308  12.566  1.00  2.03           H  
ATOM   3268 2HB  ASN A 214      -6.277   9.890  12.356  1.00  2.03           H  
ATOM   3269 1HD2 ASN A 214      -7.582   7.453   9.817  1.00  2.03           H  
ATOM   3270 2HD2 ASN A 214      -7.416   7.488  11.538  1.00  2.03           H  
ATOM   3271  N   ASN A 215      -4.218   9.941  14.262  1.00  1.79           N  
ATOM   3272  CA  ASN A 215      -3.996  10.441  15.642  1.00  1.79           C  
ATOM   3273  C   ASN A 215      -4.497  11.858  16.017  1.00  1.79           C  
ATOM   3274  O   ASN A 215      -3.811  12.610  16.733  1.00  1.79           O  
ATOM   3275  CB  ASN A 215      -2.518  10.339  15.997  1.00  1.79           C  
ATOM   3276  CG  ASN A 215      -2.023   8.908  16.060  1.00  1.79           C  
ATOM   3277  OD1 ASN A 215      -2.687   8.037  16.635  1.00  1.79           O  
ATOM   3278  ND2 ASN A 215      -0.870   8.656  15.504  1.00  1.79           N  
ATOM   3279  H   ASN A 215      -4.681   9.051  14.141  1.00  1.79           H  
ATOM   3280  HA  ASN A 215      -4.527   9.756  16.305  1.00  1.79           H  
ATOM   3281 1HB  ASN A 215      -1.915  10.886  15.271  1.00  1.79           H  
ATOM   3282 2HB  ASN A 215      -2.347  10.803  16.967  1.00  1.79           H  
ATOM   3283 1HD2 ASN A 215      -0.491   7.728  15.535  1.00  1.79           H  
ATOM   3284 2HD2 ASN A 215      -0.358   9.391  15.062  1.00  1.79           H  
ATOM   3285  N   GLY A 216      -5.728  12.177  15.596  1.00  1.51           N  
ATOM   3286  CA  GLY A 216      -6.408  13.449  15.904  1.00  1.51           C  
ATOM   3287  C   GLY A 216      -6.755  14.197  14.632  1.00  1.51           C  
ATOM   3288  O   GLY A 216      -7.655  15.052  14.594  1.00  1.51           O  
ATOM   3289  H   GLY A 216      -6.213  11.505  15.017  1.00  1.51           H  
ATOM   3290 1HA  GLY A 216      -7.315  13.249  16.476  1.00  1.51           H  
ATOM   3291 2HA  GLY A 216      -5.766  14.069  16.520  1.00  1.51           H  
ATOM   3292  N   PHE A 217      -6.056  13.831  13.587  1.00  1.26           N  
ATOM   3293  CA  PHE A 217      -6.264  14.432  12.302  1.00  1.26           C  
ATOM   3294  C   PHE A 217      -6.417  13.290  11.345  1.00  1.26           C  
ATOM   3295  O   PHE A 217      -5.927  12.204  11.620  1.00  1.26           O  
ATOM   3296  CB  PHE A 217      -5.031  15.221  11.914  1.00  1.26           C  
ATOM   3297  CG  PHE A 217      -4.596  16.147  12.988  1.00  1.26           C  
ATOM   3298  CD1 PHE A 217      -3.615  15.738  13.864  1.00  1.26           C  
ATOM   3299  CD2 PHE A 217      -5.154  17.363  13.165  1.00  1.26           C  
ATOM   3300  CE1 PHE A 217      -3.173  16.561  14.878  1.00  1.26           C  
ATOM   3301  CE2 PHE A 217      -4.723  18.208  14.176  1.00  1.26           C  
ATOM   3302  CZ  PHE A 217      -3.725  17.808  15.029  1.00  1.26           C  
ATOM   3303  H   PHE A 217      -5.334  13.130  13.695  1.00  1.26           H  
ATOM   3304  HA  PHE A 217      -7.163  15.048  12.293  1.00  1.26           H  
ATOM   3305 1HB  PHE A 217      -4.209  14.536  11.689  1.00  1.26           H  
ATOM   3306 2HB  PHE A 217      -5.236  15.801  11.010  1.00  1.26           H  
ATOM   3307  HD1 PHE A 217      -3.179  14.741  13.739  1.00  1.26           H  
ATOM   3308  HD2 PHE A 217      -5.949  17.662  12.495  1.00  1.26           H  
ATOM   3309  HE1 PHE A 217      -2.386  16.220  15.551  1.00  1.26           H  
ATOM   3310  HE2 PHE A 217      -5.169  19.185  14.292  1.00  1.26           H  
ATOM   3311  HZ  PHE A 217      -3.381  18.469  15.824  1.00  1.26           H  
ATOM   3312  N   ARG A 218      -7.075  13.500  10.235  1.00  1.08           N  
ATOM   3313  CA  ARG A 218      -7.032  12.484   9.205  1.00  1.08           C  
ATOM   3314  C   ARG A 218      -5.943  12.960   8.282  1.00  1.08           C  
ATOM   3315  O   ARG A 218      -5.776  14.170   8.089  1.00  1.08           O  
ATOM   3316  CB  ARG A 218      -8.356  12.296   8.534  1.00  1.08           C  
ATOM   3317  CG  ARG A 218      -9.397  11.710   9.407  1.00  1.08           C  
ATOM   3318  CD  ARG A 218     -10.714  11.810   8.777  1.00  1.08           C  
ATOM   3319  NE  ARG A 218     -11.771  11.198   9.543  1.00  1.08           N  
ATOM   3320  CZ  ARG A 218     -13.071  11.359   9.250  1.00  1.08           C  
ATOM   3321  NH1 ARG A 218     -13.407  12.127   8.229  1.00  1.08           N  
ATOM   3322  NH2 ARG A 218     -14.004  10.758   9.973  1.00  1.08           N  
ATOM   3323  H   ARG A 218      -7.522  14.399  10.061  1.00  1.08           H  
ATOM   3324  HA  ARG A 218      -6.738  11.532   9.635  1.00  1.08           H  
ATOM   3325 1HB  ARG A 218      -8.721  13.225   8.228  1.00  1.08           H  
ATOM   3326 2HB  ARG A 218      -8.247  11.669   7.655  1.00  1.08           H  
ATOM   3327 1HG  ARG A 218      -9.170  10.665   9.617  1.00  1.08           H  
ATOM   3328 2HG  ARG A 218      -9.401  12.271  10.309  1.00  1.08           H  
ATOM   3329 1HD  ARG A 218     -10.951  12.864   8.694  1.00  1.08           H  
ATOM   3330 2HD  ARG A 218     -10.694  11.361   7.785  1.00  1.08           H  
ATOM   3331  HE  ARG A 218     -11.523  10.607  10.324  1.00  1.08           H  
ATOM   3332 1HH1 ARG A 218     -12.670  12.601   7.666  1.00  1.08           H  
ATOM   3333 2HH1 ARG A 218     -14.379  12.264   7.993  1.00  1.08           H  
ATOM   3334 1HH2 ARG A 218     -13.740  10.167  10.750  1.00  1.08           H  
ATOM   3335 2HH2 ARG A 218     -14.981  10.884   9.743  1.00  1.08           H  
ATOM   3336  N   SER A 219      -5.167  12.040   7.745  1.00  0.96           N  
ATOM   3337  CA  SER A 219      -4.033  12.472   6.951  1.00  0.96           C  
ATOM   3338  C   SER A 219      -3.588  11.436   5.937  1.00  0.96           C  
ATOM   3339  O   SER A 219      -3.538  10.244   6.250  1.00  0.96           O  
ATOM   3340  CB  SER A 219      -2.927  12.757   7.955  1.00  0.96           C  
ATOM   3341  OG  SER A 219      -1.729  13.157   7.386  1.00  0.96           O  
ATOM   3342  H   SER A 219      -5.341  11.059   7.920  1.00  0.96           H  
ATOM   3343  HA  SER A 219      -4.302  13.383   6.420  1.00  0.96           H  
ATOM   3344 1HB  SER A 219      -3.262  13.524   8.654  1.00  0.96           H  
ATOM   3345 2HB  SER A 219      -2.759  11.854   8.542  1.00  0.96           H  
ATOM   3346  HG  SER A 219      -1.875  14.074   7.108  1.00  0.96           H  
ATOM   3347  N   ARG A 220      -3.209  11.892   4.743  1.00  0.89           N  
ATOM   3348  CA  ARG A 220      -2.663  11.000   3.710  1.00  0.89           C  
ATOM   3349  C   ARG A 220      -1.456  11.625   3.021  1.00  0.89           C  
ATOM   3350  O   ARG A 220      -1.399  12.849   2.894  1.00  0.89           O  
ATOM   3351  CB  ARG A 220      -3.723  10.680   2.674  1.00  0.89           C  
ATOM   3352  CG  ARG A 220      -4.927   9.913   3.214  1.00  0.89           C  
ATOM   3353  CD  ARG A 220      -4.566   8.519   3.598  1.00  0.89           C  
ATOM   3354  NE  ARG A 220      -5.729   7.757   4.036  1.00  0.89           N  
ATOM   3355  CZ  ARG A 220      -6.210   7.711   5.316  1.00  0.89           C  
ATOM   3356  NH1 ARG A 220      -5.613   8.389   6.296  1.00  0.89           N  
ATOM   3357  NH2 ARG A 220      -7.282   6.977   5.569  1.00  0.89           N  
ATOM   3358  H   ARG A 220      -3.324  12.891   4.557  1.00  0.89           H  
ATOM   3359  HA  ARG A 220      -2.340  10.069   4.181  1.00  0.89           H  
ATOM   3360 1HB  ARG A 220      -4.078  11.605   2.235  1.00  0.89           H  
ATOM   3361 2HB  ARG A 220      -3.282  10.086   1.881  1.00  0.89           H  
ATOM   3362 1HG  ARG A 220      -5.341  10.392   4.072  1.00  0.89           H  
ATOM   3363 2HG  ARG A 220      -5.687   9.857   2.432  1.00  0.89           H  
ATOM   3364 1HD  ARG A 220      -4.129   8.010   2.738  1.00  0.89           H  
ATOM   3365 2HD  ARG A 220      -3.839   8.531   4.407  1.00  0.89           H  
ATOM   3366  HE  ARG A 220      -6.223   7.229   3.321  1.00  0.89           H  
ATOM   3367 1HH1 ARG A 220      -4.787   8.960   6.100  1.00  0.89           H  
ATOM   3368 2HH1 ARG A 220      -5.954   8.370   7.273  1.00  0.89           H  
ATOM   3369 1HH2 ARG A 220      -7.728   6.466   4.817  1.00  0.89           H  
ATOM   3370 2HH2 ARG A 220      -7.654   6.926   6.503  1.00  0.89           H  
ATOM   3371  N   VAL A 221      -0.492  10.815   2.540  1.00  0.87           N  
ATOM   3372  CA  VAL A 221       0.642  11.444   1.850  1.00  0.87           C  
ATOM   3373  C   VAL A 221       0.777  11.084   0.404  1.00  0.87           C  
ATOM   3374  O   VAL A 221       0.925   9.916   0.046  1.00  0.87           O  
ATOM   3375  CB  VAL A 221       1.995  11.091   2.502  1.00  0.87           C  
ATOM   3376  CG1 VAL A 221       3.135  11.768   1.720  1.00  0.87           C  
ATOM   3377  CG2 VAL A 221       1.987  11.488   3.870  1.00  0.87           C  
ATOM   3378  H   VAL A 221      -0.536   9.794   2.646  1.00  0.87           H  
ATOM   3379  HA  VAL A 221       0.518  12.514   1.884  1.00  0.87           H  
ATOM   3380  HB  VAL A 221       2.155  10.025   2.445  1.00  0.87           H  
ATOM   3381 1HG1 VAL A 221       4.073  11.501   2.174  1.00  0.87           H  
ATOM   3382 2HG1 VAL A 221       3.134  11.429   0.688  1.00  0.87           H  
ATOM   3383 3HG1 VAL A 221       3.010  12.849   1.744  1.00  0.87           H  
ATOM   3384 1HG2 VAL A 221       2.929  11.228   4.349  1.00  0.87           H  
ATOM   3385 2HG2 VAL A 221       1.811  12.550   3.956  1.00  0.87           H  
ATOM   3386 3HG2 VAL A 221       1.196  10.940   4.291  1.00  0.87           H  
ATOM   3387  N   LEU A 222       0.770  12.096  -0.438  1.00  0.88           N  
ATOM   3388  CA  LEU A 222       0.975  11.841  -1.836  1.00  0.88           C  
ATOM   3389  C   LEU A 222       2.452  11.949  -2.180  1.00  0.88           C  
ATOM   3390  O   LEU A 222       3.103  12.943  -1.860  1.00  0.88           O  
ATOM   3391  CB  LEU A 222       0.086  12.763  -2.658  1.00  0.88           C  
ATOM   3392  CG  LEU A 222      -1.401  12.413  -2.590  1.00  0.88           C  
ATOM   3393  CD1 LEU A 222      -2.208  13.366  -3.388  1.00  0.88           C  
ATOM   3394  CD2 LEU A 222      -1.568  11.051  -3.139  1.00  0.88           C  
ATOM   3395  H   LEU A 222       0.635  13.057  -0.113  1.00  0.88           H  
ATOM   3396  HA  LEU A 222       0.654  10.833  -2.047  1.00  0.88           H  
ATOM   3397 1HB  LEU A 222       0.195  13.773  -2.260  1.00  0.88           H  
ATOM   3398 2HB  LEU A 222       0.396  12.780  -3.658  1.00  0.88           H  
ATOM   3399  HG  LEU A 222      -1.736  12.442  -1.555  1.00  0.88           H  
ATOM   3400 1HD1 LEU A 222      -3.259  13.090  -3.341  1.00  0.88           H  
ATOM   3401 2HD1 LEU A 222      -2.082  14.369  -3.011  1.00  0.88           H  
ATOM   3402 3HD1 LEU A 222      -1.870  13.316  -4.415  1.00  0.88           H  
ATOM   3403 1HD2 LEU A 222      -2.608  10.746  -3.093  1.00  0.88           H  
ATOM   3404 2HD2 LEU A 222      -1.233  11.024  -4.169  1.00  0.88           H  
ATOM   3405 3HD2 LEU A 222      -0.974  10.397  -2.566  1.00  0.88           H  
ATOM   3406  N   ALA A 223       2.993  10.910  -2.814  1.00  0.91           N  
ATOM   3407  CA  ALA A 223       4.418  10.917  -3.154  1.00  0.91           C  
ATOM   3408  C   ALA A 223       4.665  10.480  -4.579  1.00  0.91           C  
ATOM   3409  O   ALA A 223       3.934   9.654  -5.133  1.00  0.91           O  
ATOM   3410  CB  ALA A 223       5.201   9.995  -2.228  1.00  0.91           C  
ATOM   3411  H   ALA A 223       2.408  10.095  -3.008  1.00  0.91           H  
ATOM   3412  HA  ALA A 223       4.778  11.929  -3.044  1.00  0.91           H  
ATOM   3413 1HB  ALA A 223       6.262  10.044  -2.486  1.00  0.91           H  
ATOM   3414 2HB  ALA A 223       5.060  10.307  -1.203  1.00  0.91           H  
ATOM   3415 3HB  ALA A 223       4.844   8.974  -2.347  1.00  0.91           H  
ATOM   3416  N   ASN A 224       5.732  10.994  -5.185  1.00  0.95           N  
ATOM   3417  CA  ASN A 224       6.012  10.546  -6.550  1.00  0.95           C  
ATOM   3418  C   ASN A 224       6.675   9.176  -6.533  1.00  0.95           C  
ATOM   3419  O   ASN A 224       7.021   8.658  -5.472  1.00  0.95           O  
ATOM   3420  CB  ASN A 224       6.850  11.573  -7.318  1.00  0.95           C  
ATOM   3421  CG  ASN A 224       8.253  11.773  -6.755  1.00  0.95           C  
ATOM   3422  OD1 ASN A 224       8.479  11.505  -5.564  1.00  0.95           O  
ATOM   3423  ND2 ASN A 224       9.187  12.223  -7.568  1.00  0.95           N  
ATOM   3424  H   ASN A 224       6.269  11.722  -4.707  1.00  0.95           H  
ATOM   3425  HA  ASN A 224       5.065  10.430  -7.079  1.00  0.95           H  
ATOM   3426 1HB  ASN A 224       6.936  11.271  -8.363  1.00  0.95           H  
ATOM   3427 2HB  ASN A 224       6.340  12.536  -7.309  1.00  0.95           H  
ATOM   3428 1HD2 ASN A 224      10.120  12.363  -7.248  1.00  0.95           H  
ATOM   3429 2HD2 ASN A 224       8.994  12.446  -8.545  1.00  0.95           H  
ATOM   3430  N   ASP A 225       6.910   8.618  -7.714  1.00  0.99           N  
ATOM   3431  CA  ASP A 225       7.464   7.271  -7.849  1.00  0.99           C  
ATOM   3432  C   ASP A 225       8.853   7.077  -7.268  1.00  0.99           C  
ATOM   3433  O   ASP A 225       9.191   5.986  -6.805  1.00  0.99           O  
ATOM   3434  CB  ASP A 225       7.423   6.867  -9.308  1.00  0.99           C  
ATOM   3435  CG  ASP A 225       5.999   6.597  -9.711  1.00  0.99           C  
ATOM   3436  OD1 ASP A 225       5.177   6.511  -8.841  1.00  0.99           O  
ATOM   3437  OD2 ASP A 225       5.689   6.482 -10.862  1.00  0.99           O  
ATOM   3438  H   ASP A 225       6.645   9.117  -8.550  1.00  0.99           H  
ATOM   3439  HA  ASP A 225       6.799   6.594  -7.309  1.00  0.99           H  
ATOM   3440 1HB  ASP A 225       7.833   7.667  -9.928  1.00  0.99           H  
ATOM   3441 2HB  ASP A 225       8.032   5.983  -9.468  1.00  0.99           H  
ATOM   3442  N   ASP A 226       9.641   8.139  -7.255  1.00  1.01           N  
ATOM   3443  CA  ASP A 226      10.985   8.067  -6.716  1.00  1.01           C  
ATOM   3444  C   ASP A 226      11.029   8.495  -5.246  1.00  1.01           C  
ATOM   3445  O   ASP A 226      12.111   8.613  -4.668  1.00  1.01           O  
ATOM   3446  CB  ASP A 226      11.937   8.902  -7.568  1.00  1.01           C  
ATOM   3447  CG  ASP A 226      12.127   8.298  -8.979  1.00  1.01           C  
ATOM   3448  OD1 ASP A 226      12.217   7.093  -9.085  1.00  1.01           O  
ATOM   3449  OD2 ASP A 226      12.165   9.044  -9.923  1.00  1.01           O  
ATOM   3450  H   ASP A 226       9.300   9.008  -7.637  1.00  1.01           H  
ATOM   3451  HA  ASP A 226      11.318   7.032  -6.768  1.00  1.01           H  
ATOM   3452 1HB  ASP A 226      11.548   9.917  -7.667  1.00  1.01           H  
ATOM   3453 2HB  ASP A 226      12.907   8.964  -7.077  1.00  1.01           H  
ATOM   3454  N   GLU A 227       9.850   8.750  -4.657  1.00  1.01           N  
ATOM   3455  CA  GLU A 227       9.690   9.173  -3.268  1.00  1.01           C  
ATOM   3456  C   GLU A 227      10.564  10.370  -2.898  1.00  1.01           C  
ATOM   3457  O   GLU A 227      11.189  10.386  -1.840  1.00  1.01           O  
ATOM   3458  CB  GLU A 227       9.968   7.990  -2.339  1.00  1.01           C  
ATOM   3459  CG  GLU A 227       9.004   6.804  -2.544  1.00  1.01           C  
ATOM   3460  CD  GLU A 227       9.242   5.615  -1.614  1.00  1.01           C  
ATOM   3461  OE1 GLU A 227       8.459   5.435  -0.712  1.00  1.01           O  
ATOM   3462  OE2 GLU A 227      10.199   4.878  -1.825  1.00  1.01           O  
ATOM   3463  H   GLU A 227       8.985   8.622  -5.179  1.00  1.01           H  
ATOM   3464  HA  GLU A 227       8.648   9.470  -3.136  1.00  1.01           H  
ATOM   3465 1HB  GLU A 227      10.984   7.632  -2.492  1.00  1.01           H  
ATOM   3466 2HB  GLU A 227       9.890   8.315  -1.301  1.00  1.01           H  
ATOM   3467 1HG  GLU A 227       7.984   7.161  -2.400  1.00  1.01           H  
ATOM   3468 2HG  GLU A 227       9.089   6.467  -3.580  1.00  1.01           H  
ATOM   3469  N   ARG A 228      10.600  11.366  -3.782  1.00  0.99           N  
ATOM   3470  CA  ARG A 228      11.373  12.581  -3.580  1.00  0.99           C  
ATOM   3471  C   ARG A 228      10.458  13.736  -3.217  1.00  0.99           C  
ATOM   3472  O   ARG A 228      10.805  14.606  -2.420  1.00  0.99           O  
ATOM   3473  CB  ARG A 228      12.129  12.940  -4.851  1.00  0.99           C  
ATOM   3474  CG  ARG A 228      13.229  11.976  -5.245  1.00  0.99           C  
ATOM   3475  CD  ARG A 228      13.796  12.324  -6.569  1.00  0.99           C  
ATOM   3476  NE  ARG A 228      14.859  11.425  -6.965  1.00  0.99           N  
ATOM   3477  CZ  ARG A 228      15.381  11.357  -8.207  1.00  0.99           C  
ATOM   3478  NH1 ARG A 228      14.919  12.132  -9.169  1.00  0.99           N  
ATOM   3479  NH2 ARG A 228      16.361  10.504  -8.464  1.00  0.99           N  
ATOM   3480  H   ARG A 228      10.034  11.276  -4.614  1.00  0.99           H  
ATOM   3481  HA  ARG A 228      12.085  12.420  -2.770  1.00  0.99           H  
ATOM   3482 1HB  ARG A 228      11.433  13.000  -5.683  1.00  0.99           H  
ATOM   3483 2HB  ARG A 228      12.582  13.929  -4.738  1.00  0.99           H  
ATOM   3484 1HG  ARG A 228      14.028  12.012  -4.506  1.00  0.99           H  
ATOM   3485 2HG  ARG A 228      12.830  10.971  -5.298  1.00  0.99           H  
ATOM   3486 1HD  ARG A 228      13.004  12.249  -7.310  1.00  0.99           H  
ATOM   3487 2HD  ARG A 228      14.188  13.346  -6.554  1.00  0.99           H  
ATOM   3488  HE  ARG A 228      15.243  10.814  -6.259  1.00  0.99           H  
ATOM   3489 1HH1 ARG A 228      14.150  12.803  -8.985  1.00  0.99           H  
ATOM   3490 2HH1 ARG A 228      15.314  12.071 -10.093  1.00  0.99           H  
ATOM   3491 1HH2 ARG A 228      16.715   9.906  -7.731  1.00  0.99           H  
ATOM   3492 2HH2 ARG A 228      16.749  10.449  -9.393  1.00  0.99           H  
ATOM   3493  N   ILE A 229       9.281  13.750  -3.814  1.00  0.94           N  
ATOM   3494  CA  ILE A 229       8.355  14.848  -3.608  1.00  0.94           C  
ATOM   3495  C   ILE A 229       7.165  14.403  -2.822  1.00  0.94           C  
ATOM   3496  O   ILE A 229       6.378  13.590  -3.310  1.00  0.94           O  
ATOM   3497  CB  ILE A 229       7.850  15.363  -4.953  1.00  0.94           C  
ATOM   3498  CG1 ILE A 229       8.994  15.833  -5.763  1.00  0.94           C  
ATOM   3499  CG2 ILE A 229       6.785  16.434  -4.767  1.00  0.94           C  
ATOM   3500  CD1 ILE A 229       8.604  16.093  -7.130  1.00  0.94           C  
ATOM   3501  H   ILE A 229       9.034  12.990  -4.437  1.00  0.94           H  
ATOM   3502  HA  ILE A 229       8.857  15.650  -3.065  1.00  0.94           H  
ATOM   3503  HB  ILE A 229       7.408  14.531  -5.500  1.00  0.94           H  
ATOM   3504 1HG1 ILE A 229       9.391  16.738  -5.324  1.00  0.94           H  
ATOM   3505 2HG1 ILE A 229       9.775  15.077  -5.774  1.00  0.94           H  
ATOM   3506 1HG2 ILE A 229       6.429  16.761  -5.740  1.00  0.94           H  
ATOM   3507 2HG2 ILE A 229       5.950  16.022  -4.196  1.00  0.94           H  
ATOM   3508 3HG2 ILE A 229       7.201  17.270  -4.234  1.00  0.94           H  
ATOM   3509 1HD1 ILE A 229       9.436  16.423  -7.713  1.00  0.94           H  
ATOM   3510 2HD1 ILE A 229       8.220  15.166  -7.552  1.00  0.94           H  
ATOM   3511 3HD1 ILE A 229       7.837  16.849  -7.142  1.00  0.94           H  
ATOM   3512  N   LEU A 230       7.048  14.890  -1.590  1.00  0.88           N  
ATOM   3513  CA  LEU A 230       5.931  14.509  -0.748  1.00  0.88           C  
ATOM   3514  C   LEU A 230       4.968  15.660  -0.461  1.00  0.88           C  
ATOM   3515  O   LEU A 230       5.392  16.771  -0.114  1.00  0.88           O  
ATOM   3516  CB  LEU A 230       6.454  13.905   0.556  1.00  0.88           C  
ATOM   3517  CG  LEU A 230       6.716  12.391   0.589  1.00  0.88           C  
ATOM   3518  CD1 LEU A 230       7.897  11.982  -0.323  1.00  0.88           C  
ATOM   3519  CD2 LEU A 230       7.006  12.023   2.010  1.00  0.88           C  
ATOM   3520  H   LEU A 230       7.750  15.529  -1.204  1.00  0.88           H  
ATOM   3521  HA  LEU A 230       5.370  13.733  -1.262  1.00  0.88           H  
ATOM   3522 1HB  LEU A 230       7.410  14.375   0.774  1.00  0.88           H  
ATOM   3523 2HB  LEU A 230       5.758  14.140   1.357  1.00  0.88           H  
ATOM   3524  HG  LEU A 230       5.829  11.873   0.258  1.00  0.88           H  
ATOM   3525 1HD1 LEU A 230       8.053  10.905  -0.258  1.00  0.88           H  
ATOM   3526 2HD1 LEU A 230       7.685  12.233  -1.342  1.00  0.88           H  
ATOM   3527 3HD1 LEU A 230       8.802  12.501  -0.001  1.00  0.88           H  
ATOM   3528 1HD2 LEU A 230       7.153  10.965   2.071  1.00  0.88           H  
ATOM   3529 2HD2 LEU A 230       7.907  12.547   2.347  1.00  0.88           H  
ATOM   3530 3HD2 LEU A 230       6.172  12.307   2.644  1.00  0.88           H  
ATOM   3531  N   ILE A 231       3.679  15.371  -0.591  1.00  0.83           N  
ATOM   3532  CA  ILE A 231       2.630  16.314  -0.246  1.00  0.83           C  
ATOM   3533  C   ILE A 231       1.574  15.704   0.677  1.00  0.83           C  
ATOM   3534  O   ILE A 231       0.676  15.026   0.179  1.00  0.83           O  
ATOM   3535  CB  ILE A 231       1.876  16.841  -1.486  1.00  0.83           C  
ATOM   3536  CG1 ILE A 231       2.834  17.467  -2.530  1.00  0.83           C  
ATOM   3537  CG2 ILE A 231       0.806  17.801  -1.039  1.00  0.83           C  
ATOM   3538  CD1 ILE A 231       2.126  17.925  -3.796  1.00  0.83           C  
ATOM   3539  H   ILE A 231       3.422  14.452  -0.944  1.00  0.83           H  
ATOM   3540  HA  ILE A 231       3.081  17.165   0.252  1.00  0.83           H  
ATOM   3541  HB  ILE A 231       1.396  15.999  -1.983  1.00  0.83           H  
ATOM   3542 1HG1 ILE A 231       3.350  18.302  -2.092  1.00  0.83           H  
ATOM   3543 2HG1 ILE A 231       3.573  16.717  -2.821  1.00  0.83           H  
ATOM   3544 1HG2 ILE A 231       0.239  18.152  -1.898  1.00  0.83           H  
ATOM   3545 2HG2 ILE A 231       0.135  17.303  -0.338  1.00  0.83           H  
ATOM   3546 3HG2 ILE A 231       1.274  18.634  -0.543  1.00  0.83           H  
ATOM   3547 1HD1 ILE A 231       2.852  18.337  -4.498  1.00  0.83           H  
ATOM   3548 2HD1 ILE A 231       1.624  17.078  -4.240  1.00  0.83           H  
ATOM   3549 3HD1 ILE A 231       1.389  18.690  -3.546  1.00  0.83           H  
ATOM   3550  N   PRO A 232       1.735  15.752   2.004  1.00  0.79           N  
ATOM   3551  CA  PRO A 232       0.706  15.409   2.966  1.00  0.79           C  
ATOM   3552  C   PRO A 232      -0.533  16.290   2.807  1.00  0.79           C  
ATOM   3553  O   PRO A 232      -0.406  17.508   2.611  1.00  0.79           O  
ATOM   3554  CB  PRO A 232       1.413  15.631   4.303  1.00  0.79           C  
ATOM   3555  CG  PRO A 232       2.901  15.460   3.969  1.00  0.79           C  
ATOM   3556  CD  PRO A 232       3.058  16.001   2.587  1.00  0.79           C  
ATOM   3557  HA  PRO A 232       0.440  14.364   2.860  1.00  0.79           H  
ATOM   3558 1HB  PRO A 232       1.169  16.626   4.698  1.00  0.79           H  
ATOM   3559 2HB  PRO A 232       1.048  14.896   5.040  1.00  0.79           H  
ATOM   3560 1HG  PRO A 232       3.513  16.011   4.683  1.00  0.79           H  
ATOM   3561 2HG  PRO A 232       3.205  14.412   4.042  1.00  0.79           H  
ATOM   3562 1HD  PRO A 232       3.302  17.047   2.628  1.00  0.79           H  
ATOM   3563 2HD  PRO A 232       3.820  15.421   2.081  1.00  0.79           H  
ATOM   3564  N   ILE A 233      -1.710  15.676   2.919  1.00  0.77           N  
ATOM   3565  CA  ILE A 233      -2.986  16.388   2.893  1.00  0.77           C  
ATOM   3566  C   ILE A 233      -3.742  16.057   4.183  1.00  0.77           C  
ATOM   3567  O   ILE A 233      -3.974  14.881   4.492  1.00  0.77           O  
ATOM   3568  CB  ILE A 233      -3.825  16.038   1.649  1.00  0.77           C  
ATOM   3569  CG1 ILE A 233      -3.007  16.290   0.388  1.00  0.77           C  
ATOM   3570  CG2 ILE A 233      -5.034  16.924   1.608  1.00  0.77           C  
ATOM   3571  CD1 ILE A 233      -2.315  15.062  -0.125  1.00  0.77           C  
ATOM   3572  H   ILE A 233      -1.710  14.664   3.029  1.00  0.77           H  
ATOM   3573  HA  ILE A 233      -2.793  17.457   2.874  1.00  0.77           H  
ATOM   3574  HB  ILE A 233      -4.111  14.991   1.675  1.00  0.77           H  
ATOM   3575 1HG1 ILE A 233      -3.651  16.683  -0.394  1.00  0.77           H  
ATOM   3576 2HG1 ILE A 233      -2.250  17.040   0.617  1.00  0.77           H  
ATOM   3577 1HG2 ILE A 233      -5.629  16.694   0.728  1.00  0.77           H  
ATOM   3578 2HG2 ILE A 233      -5.625  16.781   2.494  1.00  0.77           H  
ATOM   3579 3HG2 ILE A 233      -4.701  17.959   1.567  1.00  0.77           H  
ATOM   3580 1HD1 ILE A 233      -1.729  15.328  -0.998  1.00  0.77           H  
ATOM   3581 2HD1 ILE A 233      -1.662  14.662   0.640  1.00  0.77           H  
ATOM   3582 3HD1 ILE A 233      -3.033  14.318  -0.390  1.00  0.77           H  
ATOM   3583  N   ASN A 234      -4.059  17.086   4.975  1.00  0.79           N  
ATOM   3584  CA  ASN A 234      -4.709  16.891   6.275  1.00  0.79           C  
ATOM   3585  C   ASN A 234      -6.114  17.471   6.413  1.00  0.79           C  
ATOM   3586  O   ASN A 234      -6.448  18.477   5.793  1.00  0.79           O  
ATOM   3587  CB  ASN A 234      -3.817  17.447   7.372  1.00  0.79           C  
ATOM   3588  CG  ASN A 234      -2.538  16.699   7.437  1.00  0.79           C  
ATOM   3589  OD1 ASN A 234      -2.489  15.572   6.965  1.00  0.79           O  
ATOM   3590  ND2 ASN A 234      -1.522  17.261   7.982  1.00  0.79           N  
ATOM   3591  H   ASN A 234      -3.825  18.028   4.670  1.00  0.79           H  
ATOM   3592  HA  ASN A 234      -4.809  15.819   6.438  1.00  0.79           H  
ATOM   3593 1HB  ASN A 234      -3.608  18.502   7.182  1.00  0.79           H  
ATOM   3594 2HB  ASN A 234      -4.330  17.373   8.333  1.00  0.79           H  
ATOM   3595 1HD2 ASN A 234      -0.638  16.790   8.022  1.00  0.79           H  
ATOM   3596 2HD2 ASN A 234      -1.565  18.197   8.351  1.00  0.79           H  
ATOM   3597  N   GLU A 235      -6.913  16.874   7.295  1.00  0.85           N  
ATOM   3598  CA  GLU A 235      -8.214  17.454   7.652  1.00  0.85           C  
ATOM   3599  C   GLU A 235      -8.463  17.133   9.137  1.00  0.85           C  
ATOM   3600  O   GLU A 235      -7.930  16.150   9.647  1.00  0.85           O  
ATOM   3601  CB  GLU A 235      -9.360  16.876   6.790  1.00  0.85           C  
ATOM   3602  CG  GLU A 235      -9.680  15.435   7.086  1.00  0.85           C  
ATOM   3603  CD  GLU A 235     -10.850  14.852   6.296  1.00  0.85           C  
ATOM   3604  OE1 GLU A 235     -11.386  15.545   5.483  1.00  0.85           O  
ATOM   3605  OE2 GLU A 235     -11.197  13.706   6.504  1.00  0.85           O  
ATOM   3606  H   GLU A 235      -6.593  16.001   7.725  1.00  0.85           H  
ATOM   3607  HA  GLU A 235      -8.165  18.533   7.508  1.00  0.85           H  
ATOM   3608 1HB  GLU A 235     -10.268  17.447   6.893  1.00  0.85           H  
ATOM   3609 2HB  GLU A 235      -9.072  16.941   5.738  1.00  0.85           H  
ATOM   3610 1HG  GLU A 235      -8.786  14.878   6.844  1.00  0.85           H  
ATOM   3611 2HG  GLU A 235      -9.875  15.334   8.155  1.00  0.85           H  
ATOM   3612  N   PRO A 236      -9.236  17.930   9.880  1.00  0.96           N  
ATOM   3613  CA  PRO A 236      -9.569  17.684  11.278  1.00  0.96           C  
ATOM   3614  C   PRO A 236     -10.517  16.511  11.488  1.00  0.96           C  
ATOM   3615  O   PRO A 236     -11.422  16.313  10.679  1.00  0.96           O  
ATOM   3616  CB  PRO A 236     -10.280  18.991  11.653  1.00  0.96           C  
ATOM   3617  CG  PRO A 236     -10.845  19.535  10.363  1.00  0.96           C  
ATOM   3618  CD  PRO A 236      -9.835  19.163   9.308  1.00  0.96           C  
ATOM   3619  HA  PRO A 236      -8.643  17.548  11.858  1.00  0.96           H  
ATOM   3620 1HB  PRO A 236     -11.052  18.792  12.416  1.00  0.96           H  
ATOM   3621 2HB  PRO A 236      -9.582  19.692  12.076  1.00  0.96           H  
ATOM   3622 1HG  PRO A 236     -11.838  19.102  10.172  1.00  0.96           H  
ATOM   3623 2HG  PRO A 236     -10.983  20.626  10.445  1.00  0.96           H  
ATOM   3624 1HD  PRO A 236     -10.368  18.982   8.383  1.00  0.96           H  
ATOM   3625 2HD  PRO A 236      -9.085  19.954   9.197  1.00  0.96           H  
ATOM   3626  N   ILE A 237     -10.429  15.817  12.631  1.00  1.15           N  
ATOM   3627  CA  ILE A 237     -11.484  14.847  12.923  1.00  1.15           C  
ATOM   3628  C   ILE A 237     -12.716  15.514  13.549  1.00  1.15           C  
ATOM   3629  O   ILE A 237     -12.665  16.120  14.623  1.00  1.15           O  
ATOM   3630  CB  ILE A 237     -10.973  13.674  13.783  1.00  1.15           C  
ATOM   3631  CG1 ILE A 237      -9.950  12.910  13.008  1.00  1.15           C  
ATOM   3632  CG2 ILE A 237     -12.110  12.791  14.248  1.00  1.15           C  
ATOM   3633  CD1 ILE A 237      -9.214  11.866  13.792  1.00  1.15           C  
ATOM   3634  H   ILE A 237      -9.640  15.919  13.275  1.00  1.15           H  
ATOM   3635  HA  ILE A 237     -11.800  14.406  11.977  1.00  1.15           H  
ATOM   3636  HB  ILE A 237     -10.457  14.072  14.639  1.00  1.15           H  
ATOM   3637 1HG1 ILE A 237     -10.451  12.428  12.191  1.00  1.15           H  
ATOM   3638 2HG1 ILE A 237      -9.226  13.615  12.613  1.00  1.15           H  
ATOM   3639 1HG2 ILE A 237     -11.713  11.984  14.862  1.00  1.15           H  
ATOM   3640 2HG2 ILE A 237     -12.793  13.378  14.834  1.00  1.15           H  
ATOM   3641 3HG2 ILE A 237     -12.626  12.374  13.382  1.00  1.15           H  
ATOM   3642 1HD1 ILE A 237      -8.489  11.369  13.140  1.00  1.15           H  
ATOM   3643 2HD1 ILE A 237      -8.710  12.321  14.613  1.00  1.15           H  
ATOM   3644 3HD1 ILE A 237      -9.922  11.136  14.174  1.00  1.15           H  
ATOM   3645  N   GLU A 238     -13.840  15.349  12.859  1.00  1.42           N  
ATOM   3646  CA  GLU A 238     -15.139  15.937  13.192  1.00  1.42           C  
ATOM   3647  C   GLU A 238     -15.706  15.471  14.527  1.00  1.42           C  
ATOM   3648  O   GLU A 238     -16.482  16.175  15.167  1.00  1.42           O  
ATOM   3649  CB  GLU A 238     -16.137  15.603  12.083  1.00  1.42           C  
ATOM   3650  CG  GLU A 238     -15.845  16.286  10.746  1.00  1.42           C  
ATOM   3651  CD  GLU A 238     -16.805  15.884   9.642  1.00  1.42           C  
ATOM   3652  OE1 GLU A 238     -17.591  14.990   9.854  1.00  1.42           O  
ATOM   3653  OE2 GLU A 238     -16.744  16.471   8.587  1.00  1.42           O  
ATOM   3654  H   GLU A 238     -13.775  14.819  12.002  1.00  1.42           H  
ATOM   3655  HA  GLU A 238     -15.014  17.020  13.238  1.00  1.42           H  
ATOM   3656 1HB  GLU A 238     -16.144  14.527  11.915  1.00  1.42           H  
ATOM   3657 2HB  GLU A 238     -17.141  15.892  12.398  1.00  1.42           H  
ATOM   3658 1HG  GLU A 238     -15.900  17.365  10.884  1.00  1.42           H  
ATOM   3659 2HG  GLU A 238     -14.824  16.040  10.445  1.00  1.42           H  
ATOM   3660  N   GLY A 239     -15.331  14.268  14.927  1.00  1.74           N  
ATOM   3661  CA  GLY A 239     -15.832  13.655  16.145  1.00  1.74           C  
ATOM   3662  C   GLY A 239     -15.083  14.058  17.418  1.00  1.74           C  
ATOM   3663  O   GLY A 239     -15.371  13.523  18.489  1.00  1.74           O  
ATOM   3664  H   GLY A 239     -14.680  13.760  14.350  1.00  1.74           H  
ATOM   3665 1HA  GLY A 239     -16.885  13.910  16.258  1.00  1.74           H  
ATOM   3666 2HA  GLY A 239     -15.788  12.573  16.035  1.00  1.74           H  
ATOM   3667  N   LEU A 240     -14.112  14.968  17.333  1.00  2.03           N  
ATOM   3668  CA  LEU A 240     -13.380  15.318  18.546  1.00  2.03           C  
ATOM   3669  C   LEU A 240     -14.149  16.309  19.418  1.00  2.03           C  
ATOM   3670  O   LEU A 240     -14.798  17.229  18.925  1.00  2.03           O  
ATOM   3671  CB  LEU A 240     -12.029  15.920  18.181  1.00  2.03           C  
ATOM   3672  CG  LEU A 240     -11.117  14.993  17.401  1.00  2.03           C  
ATOM   3673  CD1 LEU A 240      -9.858  15.731  17.031  1.00  2.03           C  
ATOM   3674  CD2 LEU A 240     -10.818  13.752  18.206  1.00  2.03           C  
ATOM   3675  H   LEU A 240     -13.864  15.405  16.442  1.00  2.03           H  
ATOM   3676  HA  LEU A 240     -13.214  14.411  19.123  1.00  2.03           H  
ATOM   3677 1HB  LEU A 240     -12.201  16.808  17.567  1.00  2.03           H  
ATOM   3678 2HB  LEU A 240     -11.516  16.228  19.090  1.00  2.03           H  
ATOM   3679  HG  LEU A 240     -11.613  14.706  16.496  1.00  2.03           H  
ATOM   3680 1HD1 LEU A 240      -9.220  15.079  16.460  1.00  2.03           H  
ATOM   3681 2HD1 LEU A 240     -10.119  16.606  16.431  1.00  2.03           H  
ATOM   3682 3HD1 LEU A 240      -9.341  16.047  17.931  1.00  2.03           H  
ATOM   3683 1HD2 LEU A 240     -10.175  13.092  17.623  1.00  2.03           H  
ATOM   3684 2HD2 LEU A 240     -10.314  14.029  19.132  1.00  2.03           H  
ATOM   3685 3HD2 LEU A 240     -11.753  13.239  18.439  1.00  2.03           H  
ATOM   3686  N   GLU A 241     -14.040  16.133  20.736  1.00  2.21           N  
ATOM   3687  CA  GLU A 241     -14.653  17.044  21.708  1.00  2.21           C  
ATOM   3688  C   GLU A 241     -14.051  18.450  21.676  1.00  2.21           C  
ATOM   3689  O   GLU A 241     -14.740  19.440  21.923  1.00  2.21           O  
ATOM   3690  CB  GLU A 241     -14.517  16.473  23.121  1.00  2.21           C  
ATOM   3691  CG  GLU A 241     -15.356  15.224  23.375  1.00  2.21           C  
ATOM   3692  CD  GLU A 241     -15.172  14.645  24.761  1.00  2.21           C  
ATOM   3693  OE1 GLU A 241     -14.304  15.100  25.468  1.00  2.21           O  
ATOM   3694  OE2 GLU A 241     -15.905  13.748  25.109  1.00  2.21           O  
ATOM   3695  H   GLU A 241     -13.515  15.340  21.074  1.00  2.21           H  
ATOM   3696  HA  GLU A 241     -15.713  17.128  21.467  1.00  2.21           H  
ATOM   3697 1HB  GLU A 241     -13.473  16.225  23.313  1.00  2.21           H  
ATOM   3698 2HB  GLU A 241     -14.811  17.231  23.847  1.00  2.21           H  
ATOM   3699 1HG  GLU A 241     -16.407  15.477  23.236  1.00  2.21           H  
ATOM   3700 2HG  GLU A 241     -15.093  14.471  22.633  1.00  2.21           H  
ATOM   3701  N   GLN A 242     -12.749  18.514  21.425  1.00  2.19           N  
ATOM   3702  CA  GLN A 242     -12.011  19.769  21.401  1.00  2.19           C  
ATOM   3703  C   GLN A 242     -11.689  20.188  19.984  1.00  2.19           C  
ATOM   3704  O   GLN A 242     -11.658  19.363  19.071  1.00  2.19           O  
ATOM   3705  CB  GLN A 242     -10.728  19.658  22.224  1.00  2.19           C  
ATOM   3706  CG  GLN A 242     -10.962  19.343  23.694  1.00  2.19           C  
ATOM   3707  CD  GLN A 242     -11.703  20.472  24.408  1.00  2.19           C  
ATOM   3708  OE1 GLN A 242     -11.234  21.615  24.430  1.00  2.19           O  
ATOM   3709  NE2 GLN A 242     -12.853  20.161  24.992  1.00  2.19           N  
ATOM   3710  H   GLN A 242     -12.261  17.654  21.231  1.00  2.19           H  
ATOM   3711  HA  GLN A 242     -12.634  20.546  21.842  1.00  2.19           H  
ATOM   3712 1HB  GLN A 242     -10.095  18.877  21.804  1.00  2.19           H  
ATOM   3713 2HB  GLN A 242     -10.173  20.595  22.159  1.00  2.19           H  
ATOM   3714 1HG  GLN A 242     -11.563  18.435  23.774  1.00  2.19           H  
ATOM   3715 2HG  GLN A 242     -10.000  19.201  24.185  1.00  2.19           H  
ATOM   3716 1HE2 GLN A 242     -13.379  20.866  25.471  1.00  2.19           H  
ATOM   3717 2HE2 GLN A 242     -13.201  19.223  24.952  1.00  2.19           H  
ATOM   3718  N   GLU A 243     -11.396  21.468  19.807  1.00  2.00           N  
ATOM   3719  CA  GLU A 243     -11.026  21.965  18.494  1.00  2.00           C  
ATOM   3720  C   GLU A 243      -9.579  21.617  18.176  1.00  2.00           C  
ATOM   3721  O   GLU A 243      -8.670  21.882  18.975  1.00  2.00           O  
ATOM   3722  CB  GLU A 243     -11.206  23.479  18.445  1.00  2.00           C  
ATOM   3723  CG  GLU A 243     -12.647  23.954  18.611  1.00  2.00           C  
ATOM   3724  CD  GLU A 243     -12.774  25.456  18.563  1.00  2.00           C  
ATOM   3725  OE1 GLU A 243     -12.237  26.104  19.429  1.00  2.00           O  
ATOM   3726  OE2 GLU A 243     -13.394  25.962  17.645  1.00  2.00           O  
ATOM   3727  H   GLU A 243     -11.438  22.101  20.594  1.00  2.00           H  
ATOM   3728  HA  GLU A 243     -11.667  21.498  17.746  1.00  2.00           H  
ATOM   3729 1HB  GLU A 243     -10.610  23.939  19.231  1.00  2.00           H  
ATOM   3730 2HB  GLU A 243     -10.832  23.856  17.489  1.00  2.00           H  
ATOM   3731 1HG  GLU A 243     -13.266  23.515  17.834  1.00  2.00           H  
ATOM   3732 2HG  GLU A 243     -13.018  23.597  19.572  1.00  2.00           H  
ATOM   3733  N   SER A 244      -9.377  21.039  17.000  1.00  1.72           N  
ATOM   3734  CA  SER A 244      -8.055  20.667  16.525  1.00  1.72           C  
ATOM   3735  C   SER A 244      -7.329  21.839  15.898  1.00  1.72           C  
ATOM   3736  O   SER A 244      -7.948  22.836  15.510  1.00  1.72           O  
ATOM   3737  CB  SER A 244      -8.176  19.573  15.503  1.00  1.72           C  
ATOM   3738  OG  SER A 244      -8.805  20.052  14.333  1.00  1.72           O  
ATOM   3739  H   SER A 244     -10.181  20.842  16.422  1.00  1.72           H  
ATOM   3740  HA  SER A 244      -7.472  20.306  17.373  1.00  1.72           H  
ATOM   3741 1HB  SER A 244      -7.207  19.174  15.267  1.00  1.72           H  
ATOM   3742 2HB  SER A 244      -8.767  18.759  15.923  1.00  1.72           H  
ATOM   3743  HG  SER A 244      -9.087  19.257  13.863  1.00  1.72           H  
ATOM   3744  N   GLN A 245      -6.025  21.674  15.706  1.00  1.42           N  
ATOM   3745  CA  GLN A 245      -5.234  22.705  15.060  1.00  1.42           C  
ATOM   3746  C   GLN A 245      -5.639  22.893  13.600  1.00  1.42           C  
ATOM   3747  O   GLN A 245      -5.574  24.007  13.080  1.00  1.42           O  
ATOM   3748  CB  GLN A 245      -3.748  22.378  15.165  1.00  1.42           C  
ATOM   3749  CG  GLN A 245      -2.829  23.515  14.742  1.00  1.42           C  
ATOM   3750  CD  GLN A 245      -2.975  24.752  15.671  1.00  1.42           C  
ATOM   3751  OE1 GLN A 245      -2.944  24.627  16.910  1.00  1.42           O  
ATOM   3752  NE2 GLN A 245      -3.111  25.943  15.078  1.00  1.42           N  
ATOM   3753  H   GLN A 245      -5.577  20.835  16.041  1.00  1.42           H  
ATOM   3754  HA  GLN A 245      -5.412  23.645  15.571  1.00  1.42           H  
ATOM   3755 1HB  GLN A 245      -3.504  22.105  16.191  1.00  1.42           H  
ATOM   3756 2HB  GLN A 245      -3.522  21.517  14.532  1.00  1.42           H  
ATOM   3757 1HG  GLN A 245      -1.796  23.173  14.782  1.00  1.42           H  
ATOM   3758 2HG  GLN A 245      -3.087  23.816  13.726  1.00  1.42           H  
ATOM   3759 1HE2 GLN A 245      -3.190  26.774  15.630  1.00  1.42           H  
ATOM   3760 2HE2 GLN A 245      -3.118  26.012  14.080  1.00  1.42           H  
ATOM   3761  N   MET A 246      -6.057  21.814  12.931  1.00  1.18           N  
ATOM   3762  CA  MET A 246      -6.435  21.933  11.525  1.00  1.18           C  
ATOM   3763  C   MET A 246      -7.725  22.731  11.409  1.00  1.18           C  
ATOM   3764  O   MET A 246      -7.890  23.522  10.478  1.00  1.18           O  
ATOM   3765  CB  MET A 246      -6.622  20.568  10.899  1.00  1.18           C  
ATOM   3766  CG  MET A 246      -5.404  19.747  10.856  1.00  1.18           C  
ATOM   3767  SD  MET A 246      -4.111  20.394   9.954  1.00  1.18           S  
ATOM   3768  CE  MET A 246      -2.821  19.321  10.574  1.00  1.18           C  
ATOM   3769  H   MET A 246      -6.112  20.924  13.399  1.00  1.18           H  
ATOM   3770  HA  MET A 246      -5.651  22.468  10.992  1.00  1.18           H  
ATOM   3771 1HB  MET A 246      -7.361  20.013  11.455  1.00  1.18           H  
ATOM   3772 2HB  MET A 246      -6.986  20.681   9.886  1.00  1.18           H  
ATOM   3773 1HG  MET A 246      -5.054  19.675  11.853  1.00  1.18           H  
ATOM   3774 2HG  MET A 246      -5.635  18.751  10.471  1.00  1.18           H  
ATOM   3775 1HE  MET A 246      -1.873  19.584  10.098  1.00  1.18           H  
ATOM   3776 2HE  MET A 246      -2.730  19.445  11.653  1.00  1.18           H  
ATOM   3777 3HE  MET A 246      -3.067  18.285  10.353  1.00  1.18           H  
ATOM   3778  N   LYS A 247      -8.633  22.585  12.388  1.00  1.00           N  
ATOM   3779  CA  LYS A 247      -9.844  23.400  12.341  1.00  1.00           C  
ATOM   3780  C   LYS A 247      -9.439  24.861  12.440  1.00  1.00           C  
ATOM   3781  O   LYS A 247      -9.858  25.694  11.633  1.00  1.00           O  
ATOM   3782  CB  LYS A 247     -10.817  23.052  13.470  1.00  1.00           C  
ATOM   3783  CG  LYS A 247     -12.136  23.852  13.470  1.00  1.00           C  
ATOM   3784  CD  LYS A 247     -13.053  23.384  14.610  1.00  1.00           C  
ATOM   3785  CE  LYS A 247     -14.430  24.066  14.580  1.00  1.00           C  
ATOM   3786  NZ  LYS A 247     -14.366  25.505  14.964  1.00  1.00           N  
ATOM   3787  H   LYS A 247      -8.501  21.905  13.145  1.00  1.00           H  
ATOM   3788  HA  LYS A 247     -10.339  23.247  11.382  1.00  1.00           H  
ATOM   3789 1HB  LYS A 247     -11.064  21.992  13.414  1.00  1.00           H  
ATOM   3790 2HB  LYS A 247     -10.326  23.218  14.432  1.00  1.00           H  
ATOM   3791 1HG  LYS A 247     -11.918  24.918  13.608  1.00  1.00           H  
ATOM   3792 2HG  LYS A 247     -12.648  23.726  12.517  1.00  1.00           H  
ATOM   3793 1HD  LYS A 247     -13.187  22.304  14.555  1.00  1.00           H  
ATOM   3794 2HD  LYS A 247     -12.571  23.624  15.554  1.00  1.00           H  
ATOM   3795 1HE  LYS A 247     -14.836  23.991  13.575  1.00  1.00           H  
ATOM   3796 2HE  LYS A 247     -15.093  23.550  15.272  1.00  1.00           H  
ATOM   3797 1HZ  LYS A 247     -15.277  25.918  14.925  1.00  1.00           H  
ATOM   3798 2HZ  LYS A 247     -13.996  25.612  15.922  1.00  1.00           H  
ATOM   3799 3HZ  LYS A 247     -13.759  26.024  14.317  1.00  1.00           H  
ATOM   3800  N   ARG A 248      -8.579  25.162  13.421  1.00  0.88           N  
ATOM   3801  CA  ARG A 248      -8.140  26.531  13.638  1.00  0.88           C  
ATOM   3802  C   ARG A 248      -7.429  27.082  12.413  1.00  0.88           C  
ATOM   3803  O   ARG A 248      -7.679  28.221  12.017  1.00  0.88           O  
ATOM   3804  CB  ARG A 248      -7.238  26.600  14.863  1.00  0.88           C  
ATOM   3805  CG  ARG A 248      -7.993  26.415  16.171  1.00  0.88           C  
ATOM   3806  CD  ARG A 248      -7.193  26.748  17.393  1.00  0.88           C  
ATOM   3807  NE  ARG A 248      -6.108  25.804  17.625  1.00  0.88           N  
ATOM   3808  CZ  ARG A 248      -6.283  24.641  18.278  1.00  0.88           C  
ATOM   3809  NH1 ARG A 248      -7.487  24.340  18.696  1.00  0.88           N  
ATOM   3810  NH2 ARG A 248      -5.270  23.822  18.480  1.00  0.88           N  
ATOM   3811  H   ARG A 248      -8.252  24.420  14.046  1.00  0.88           H  
ATOM   3812  HA  ARG A 248      -9.022  27.146  13.827  1.00  0.88           H  
ATOM   3813 1HB  ARG A 248      -6.480  25.822  14.799  1.00  0.88           H  
ATOM   3814 2HB  ARG A 248      -6.726  27.560  14.893  1.00  0.88           H  
ATOM   3815 1HG  ARG A 248      -8.883  27.045  16.163  1.00  0.88           H  
ATOM   3816 2HG  ARG A 248      -8.300  25.367  16.250  1.00  0.88           H  
ATOM   3817 1HD  ARG A 248      -6.760  27.741  17.282  1.00  0.88           H  
ATOM   3818 2HD  ARG A 248      -7.849  26.733  18.263  1.00  0.88           H  
ATOM   3819  HE  ARG A 248      -5.176  26.031  17.297  1.00  0.88           H  
ATOM   3820 1HH1 ARG A 248      -8.237  24.993  18.526  1.00  0.88           H  
ATOM   3821 2HH1 ARG A 248      -7.686  23.443  19.150  1.00  0.88           H  
ATOM   3822 1HH2 ARG A 248      -4.334  24.080  18.144  1.00  0.88           H  
ATOM   3823 2HH2 ARG A 248      -5.418  22.952  18.966  1.00  0.88           H  
ATOM   3824  N   PHE A 249      -6.612  26.258  11.756  1.00  0.80           N  
ATOM   3825  CA  PHE A 249      -5.951  26.687  10.538  1.00  0.80           C  
ATOM   3826  C   PHE A 249      -6.957  27.099   9.496  1.00  0.80           C  
ATOM   3827  O   PHE A 249      -6.862  28.194   8.955  1.00  0.80           O  
ATOM   3828  CB  PHE A 249      -5.099  25.585   9.931  1.00  0.80           C  
ATOM   3829  CG  PHE A 249      -4.546  25.945   8.580  1.00  0.80           C  
ATOM   3830  CD1 PHE A 249      -3.424  26.718   8.431  1.00  0.80           C  
ATOM   3831  CD2 PHE A 249      -5.191  25.511   7.441  1.00  0.80           C  
ATOM   3832  CE1 PHE A 249      -2.960  27.022   7.166  1.00  0.80           C  
ATOM   3833  CE2 PHE A 249      -4.723  25.821   6.187  1.00  0.80           C  
ATOM   3834  CZ  PHE A 249      -3.604  26.569   6.058  1.00  0.80           C  
ATOM   3835  H   PHE A 249      -6.426  25.328  12.124  1.00  0.80           H  
ATOM   3836  HA  PHE A 249      -5.317  27.544  10.769  1.00  0.80           H  
ATOM   3837 1HB  PHE A 249      -4.279  25.357  10.597  1.00  0.80           H  
ATOM   3838 2HB  PHE A 249      -5.692  24.682   9.824  1.00  0.80           H  
ATOM   3839  HD1 PHE A 249      -2.900  27.083   9.315  1.00  0.80           H  
ATOM   3840  HD2 PHE A 249      -6.088  24.907   7.545  1.00  0.80           H  
ATOM   3841  HE1 PHE A 249      -2.077  27.619   7.037  1.00  0.80           H  
ATOM   3842  HE2 PHE A 249      -5.243  25.466   5.294  1.00  0.80           H  
ATOM   3843  HZ  PHE A 249      -3.221  26.815   5.066  1.00  0.80           H  
ATOM   3844  N   LEU A 250      -7.938  26.242   9.227  1.00  0.75           N  
ATOM   3845  CA  LEU A 250      -8.911  26.532   8.186  1.00  0.75           C  
ATOM   3846  C   LEU A 250      -9.707  27.794   8.510  1.00  0.75           C  
ATOM   3847  O   LEU A 250     -10.056  28.575   7.615  1.00  0.75           O  
ATOM   3848  CB  LEU A 250      -9.834  25.320   7.999  1.00  0.75           C  
ATOM   3849  CG  LEU A 250      -9.148  24.071   7.378  1.00  0.75           C  
ATOM   3850  CD1 LEU A 250     -10.092  22.873   7.424  1.00  0.75           C  
ATOM   3851  CD2 LEU A 250      -8.750  24.384   5.941  1.00  0.75           C  
ATOM   3852  H   LEU A 250      -7.991  25.356   9.735  1.00  0.75           H  
ATOM   3853  HA  LEU A 250      -8.373  26.700   7.254  1.00  0.75           H  
ATOM   3854 1HB  LEU A 250     -10.224  25.033   8.981  1.00  0.75           H  
ATOM   3855 2HB  LEU A 250     -10.668  25.606   7.360  1.00  0.75           H  
ATOM   3856  HG  LEU A 250      -8.264  23.825   7.955  1.00  0.75           H  
ATOM   3857 1HD1 LEU A 250      -9.598  22.002   6.997  1.00  0.75           H  
ATOM   3858 2HD1 LEU A 250     -10.357  22.665   8.462  1.00  0.75           H  
ATOM   3859 3HD1 LEU A 250     -10.989  23.094   6.855  1.00  0.75           H  
ATOM   3860 1HD2 LEU A 250      -8.263  23.524   5.493  1.00  0.75           H  
ATOM   3861 2HD2 LEU A 250      -9.642  24.629   5.364  1.00  0.75           H  
ATOM   3862 3HD2 LEU A 250      -8.066  25.234   5.933  1.00  0.75           H  
ATOM   3863  N   GLU A 251      -9.983  28.050   9.789  1.00  0.72           N  
ATOM   3864  CA  GLU A 251     -10.708  29.276  10.082  1.00  0.72           C  
ATOM   3865  C   GLU A 251      -9.806  30.512   9.900  1.00  0.72           C  
ATOM   3866  O   GLU A 251     -10.176  31.457   9.200  1.00  0.72           O  
ATOM   3867  CB  GLU A 251     -11.277  29.246  11.506  1.00  0.72           C  
ATOM   3868  CG  GLU A 251     -12.402  28.227  11.722  1.00  0.72           C  
ATOM   3869  CD  GLU A 251     -12.953  28.230  13.130  1.00  0.72           C  
ATOM   3870  OE1 GLU A 251     -12.493  29.002  13.937  1.00  0.72           O  
ATOM   3871  OE2 GLU A 251     -13.832  27.428  13.406  1.00  0.72           O  
ATOM   3872  H   GLU A 251      -9.718  27.391  10.525  1.00  0.72           H  
ATOM   3873  HA  GLU A 251     -11.540  29.358   9.383  1.00  0.72           H  
ATOM   3874 1HB  GLU A 251     -10.472  29.003  12.205  1.00  0.72           H  
ATOM   3875 2HB  GLU A 251     -11.653  30.233  11.770  1.00  0.72           H  
ATOM   3876 1HG  GLU A 251     -13.211  28.445  11.027  1.00  0.72           H  
ATOM   3877 2HG  GLU A 251     -12.021  27.232  11.489  1.00  0.72           H  
ATOM   3878  N   GLU A 252      -8.581  30.475  10.437  1.00  0.71           N  
ATOM   3879  CA  GLU A 252      -7.665  31.622  10.353  1.00  0.71           C  
ATOM   3880  C   GLU A 252      -7.220  31.897   8.919  1.00  0.71           C  
ATOM   3881  O   GLU A 252      -7.029  33.044   8.516  1.00  0.71           O  
ATOM   3882  CB  GLU A 252      -6.439  31.406  11.243  1.00  0.71           C  
ATOM   3883  CG  GLU A 252      -6.713  31.440  12.767  1.00  0.71           C  
ATOM   3884  CD  GLU A 252      -7.202  32.789  13.285  1.00  0.71           C  
ATOM   3885  OE1 GLU A 252      -6.562  33.781  13.021  1.00  0.71           O  
ATOM   3886  OE2 GLU A 252      -8.214  32.818  13.951  1.00  0.71           O  
ATOM   3887  H   GLU A 252      -8.292  29.648  10.959  1.00  0.71           H  
ATOM   3888  HA  GLU A 252      -8.193  32.504  10.713  1.00  0.71           H  
ATOM   3889 1HB  GLU A 252      -5.989  30.437  11.006  1.00  0.71           H  
ATOM   3890 2HB  GLU A 252      -5.699  32.169  11.020  1.00  0.71           H  
ATOM   3891 1HG  GLU A 252      -7.465  30.685  12.999  1.00  0.71           H  
ATOM   3892 2HG  GLU A 252      -5.794  31.167  13.287  1.00  0.71           H  
ATOM   3893  N   ASN A 253      -7.093  30.825   8.145  1.00  0.70           N  
ATOM   3894  CA  ASN A 253      -6.668  30.850   6.759  1.00  0.70           C  
ATOM   3895  C   ASN A 253      -7.810  31.146   5.805  1.00  0.70           C  
ATOM   3896  O   ASN A 253      -7.590  31.186   4.598  1.00  0.70           O  
ATOM   3897  CB  ASN A 253      -6.076  29.502   6.387  1.00  0.70           C  
ATOM   3898  CG  ASN A 253      -5.249  29.476   5.175  1.00  0.70           C  
ATOM   3899  OD1 ASN A 253      -4.345  30.295   5.008  1.00  0.70           O  
ATOM   3900  ND2 ASN A 253      -5.549  28.570   4.284  1.00  0.70           N  
ATOM   3901  H   ASN A 253      -7.263  29.910   8.550  1.00  0.70           H  
ATOM   3902  HA  ASN A 253      -5.928  31.638   6.634  1.00  0.70           H  
ATOM   3903 1HB  ASN A 253      -5.457  29.154   7.204  1.00  0.70           H  
ATOM   3904 2HB  ASN A 253      -6.884  28.781   6.280  1.00  0.70           H  
ATOM   3905 1HD2 ASN A 253      -5.036  28.510   3.429  1.00  0.70           H  
ATOM   3906 2HD2 ASN A 253      -6.335  27.954   4.454  1.00  0.70           H  
ATOM   3907  N   ASN A 254      -9.035  31.335   6.312  1.00  0.69           N  
ATOM   3908  CA  ASN A 254     -10.154  31.574   5.419  1.00  0.69           C  
ATOM   3909  C   ASN A 254     -10.299  30.478   4.352  1.00  0.69           C  
ATOM   3910  O   ASN A 254     -10.500  30.774   3.171  1.00  0.69           O  
ATOM   3911  CB  ASN A 254     -10.034  32.962   4.805  1.00  0.69           C  
ATOM   3912  CG  ASN A 254     -10.226  34.057   5.842  1.00  0.69           C  
ATOM   3913  OD1 ASN A 254     -11.259  34.071   6.525  1.00  0.69           O  
ATOM   3914  ND2 ASN A 254      -9.269  34.948   5.994  1.00  0.69           N  
ATOM   3915  H   ASN A 254      -9.208  31.321   7.316  1.00  0.69           H  
ATOM   3916  HA  ASN A 254     -11.065  31.550   6.019  1.00  0.69           H  
ATOM   3917 1HB  ASN A 254      -9.064  33.103   4.330  1.00  0.69           H  
ATOM   3918 2HB  ASN A 254     -10.790  33.080   4.029  1.00  0.69           H  
ATOM   3919 1HD2 ASN A 254      -9.372  35.666   6.679  1.00  0.69           H  
ATOM   3920 2HD2 ASN A 254      -8.406  34.905   5.454  1.00  0.69           H  
ATOM   3921  N   GLY A 255     -10.221  29.206   4.774  1.00  0.69           N  
ATOM   3922  CA  GLY A 255     -10.339  28.084   3.850  1.00  0.69           C  
ATOM   3923  C   GLY A 255      -9.022  27.308   3.707  1.00  0.69           C  
ATOM   3924  O   GLY A 255      -8.092  27.525   4.479  1.00  0.69           O  
ATOM   3925  H   GLY A 255     -10.075  29.015   5.767  1.00  0.69           H  
ATOM   3926 1HA  GLY A 255     -11.127  27.415   4.201  1.00  0.69           H  
ATOM   3927 2HA  GLY A 255     -10.656  28.478   2.890  1.00  0.69           H  
ATOM   3928  N   PRO A 256      -8.968  26.328   2.793  1.00  0.68           N  
ATOM   3929  CA  PRO A 256      -7.886  25.377   2.559  1.00  0.68           C  
ATOM   3930  C   PRO A 256      -6.628  25.926   1.900  1.00  0.68           C  
ATOM   3931  O   PRO A 256      -6.655  26.965   1.226  1.00  0.68           O  
ATOM   3932  CB  PRO A 256      -8.571  24.354   1.678  1.00  0.68           C  
ATOM   3933  CG  PRO A 256      -9.616  25.120   0.921  1.00  0.68           C  
ATOM   3934  CD  PRO A 256     -10.111  26.159   1.877  1.00  0.68           C  
ATOM   3935  HA  PRO A 256      -7.608  24.911   3.514  1.00  0.68           H  
ATOM   3936 1HB  PRO A 256      -7.822  23.840   1.067  1.00  0.68           H  
ATOM   3937 2HB  PRO A 256      -9.044  23.618   2.305  1.00  0.68           H  
ATOM   3938 1HG  PRO A 256      -9.183  25.551   0.027  1.00  0.68           H  
ATOM   3939 2HG  PRO A 256     -10.418  24.438   0.593  1.00  0.68           H  
ATOM   3940 1HD  PRO A 256     -10.309  27.069   1.301  1.00  0.68           H  
ATOM   3941 2HD  PRO A 256     -10.999  25.799   2.414  1.00  0.68           H  
ATOM   3942  N   GLY A 257      -5.524  25.192   2.090  1.00  0.68           N  
ATOM   3943  CA  GLY A 257      -4.235  25.517   1.472  1.00  0.68           C  
ATOM   3944  C   GLY A 257      -3.040  25.069   2.325  1.00  0.68           C  
ATOM   3945  O   GLY A 257      -3.188  24.316   3.288  1.00  0.68           O  
ATOM   3946  H   GLY A 257      -5.611  24.351   2.666  1.00  0.68           H  
ATOM   3947 1HA  GLY A 257      -4.179  25.046   0.490  1.00  0.68           H  
ATOM   3948 2HA  GLY A 257      -4.179  26.592   1.304  1.00  0.68           H  
ATOM   3949  N   VAL A 258      -1.844  25.511   1.943  1.00  0.67           N  
ATOM   3950  CA  VAL A 258      -0.608  25.134   2.625  1.00  0.67           C  
ATOM   3951  C   VAL A 258      -0.504  25.690   4.015  1.00  0.67           C  
ATOM   3952  O   VAL A 258      -0.712  26.879   4.231  1.00  0.67           O  
ATOM   3953  CB  VAL A 258       0.630  25.605   1.848  1.00  0.67           C  
ATOM   3954  CG1 VAL A 258       1.911  25.353   2.662  1.00  0.67           C  
ATOM   3955  CG2 VAL A 258       0.727  24.874   0.575  1.00  0.67           C  
ATOM   3956  H   VAL A 258      -1.786  26.136   1.157  1.00  0.67           H  
ATOM   3957  HA  VAL A 258      -0.561  24.058   2.688  1.00  0.67           H  
ATOM   3958  HB  VAL A 258       0.529  26.659   1.655  1.00  0.67           H  
ATOM   3959 1HG1 VAL A 258       2.777  25.680   2.101  1.00  0.67           H  
ATOM   3960 2HG1 VAL A 258       1.870  25.904   3.597  1.00  0.67           H  
ATOM   3961 3HG1 VAL A 258       1.999  24.292   2.876  1.00  0.67           H  
ATOM   3962 1HG2 VAL A 258       1.590  25.217   0.009  1.00  0.67           H  
ATOM   3963 2HG2 VAL A 258       0.830  23.827   0.780  1.00  0.67           H  
ATOM   3964 3HG2 VAL A 258      -0.164  25.051   0.023  1.00  0.67           H  
ATOM   3965  N   GLN A 259      -0.162  24.811   4.935  1.00  0.67           N  
ATOM   3966  CA  GLN A 259       0.058  25.149   6.324  1.00  0.67           C  
ATOM   3967  C   GLN A 259       1.530  25.136   6.664  1.00  0.67           C  
ATOM   3968  O   GLN A 259       1.988  25.851   7.559  1.00  0.67           O  
ATOM   3969  CB  GLN A 259      -0.661  24.173   7.239  1.00  0.67           C  
ATOM   3970  CG  GLN A 259      -0.494  24.493   8.706  1.00  0.67           C  
ATOM   3971  CD  GLN A 259      -1.303  23.578   9.584  1.00  0.67           C  
ATOM   3972  OE1 GLN A 259      -1.452  22.398   9.299  1.00  0.67           O  
ATOM   3973  NE2 GLN A 259      -1.825  24.111  10.667  1.00  0.67           N  
ATOM   3974  H   GLN A 259      -0.037  23.849   4.635  1.00  0.67           H  
ATOM   3975  HA  GLN A 259      -0.313  26.154   6.500  1.00  0.67           H  
ATOM   3976 1HB  GLN A 259      -1.718  24.211   7.022  1.00  0.67           H  
ATOM   3977 2HB  GLN A 259      -0.310  23.155   7.050  1.00  0.67           H  
ATOM   3978 1HG  GLN A 259       0.557  24.368   8.966  1.00  0.67           H  
ATOM   3979 2HG  GLN A 259      -0.798  25.521   8.889  1.00  0.67           H  
ATOM   3980 1HE2 GLN A 259      -2.363  23.543  11.288  1.00  0.67           H  
ATOM   3981 2HE2 GLN A 259      -1.682  25.079  10.868  1.00  0.67           H  
ATOM   3982  N   HIS A 260       2.252  24.236   6.016  1.00  0.67           N  
ATOM   3983  CA  HIS A 260       3.621  24.017   6.420  1.00  0.67           C  
ATOM   3984  C   HIS A 260       4.613  23.475   5.391  1.00  0.67           C  
ATOM   3985  O   HIS A 260       4.287  22.625   4.557  1.00  0.67           O  
ATOM   3986  CB  HIS A 260       3.523  23.123   7.650  1.00  0.67           C  
ATOM   3987  CG  HIS A 260       4.666  22.545   8.032  1.00  0.67           C  
ATOM   3988  ND1 HIS A 260       5.058  21.351   7.510  1.00  0.67           N  
ATOM   3989  CD2 HIS A 260       5.601  22.905   8.876  1.00  0.67           C  
ATOM   3990  CE1 HIS A 260       6.160  21.018   8.037  1.00  0.67           C  
ATOM   3991  NE2 HIS A 260       6.503  21.954   8.851  1.00  0.67           N  
ATOM   3992  H   HIS A 260       1.827  23.667   5.283  1.00  0.67           H  
ATOM   3993  HA  HIS A 260       4.025  24.969   6.749  1.00  0.67           H  
ATOM   3994 1HB  HIS A 260       3.167  23.714   8.492  1.00  0.67           H  
ATOM   3995 2HB  HIS A 260       2.789  22.344   7.481  1.00  0.67           H  
ATOM   3996  HD2 HIS A 260       5.649  23.790   9.477  1.00  0.67           H  
ATOM   3997  HE1 HIS A 260       6.703  20.120   7.837  1.00  0.67           H  
ATOM   3998  HE2 HIS A 260       7.320  21.965   9.385  1.00  0.67           H  
ATOM   3999  N   ILE A 261       5.853  23.987   5.472  1.00  0.68           N  
ATOM   4000  CA  ILE A 261       6.958  23.510   4.629  1.00  0.68           C  
ATOM   4001  C   ILE A 261       8.082  22.855   5.437  1.00  0.68           C  
ATOM   4002  O   ILE A 261       8.640  23.475   6.353  1.00  0.68           O  
ATOM   4003  CB  ILE A 261       7.564  24.650   3.800  1.00  0.68           C  
ATOM   4004  CG1 ILE A 261       6.488  25.341   2.961  1.00  0.68           C  
ATOM   4005  CG2 ILE A 261       8.692  24.128   2.914  1.00  0.68           C  
ATOM   4006  CD1 ILE A 261       5.839  24.440   1.959  1.00  0.68           C  
ATOM   4007  H   ILE A 261       6.025  24.703   6.186  1.00  0.68           H  
ATOM   4008  HA  ILE A 261       6.569  22.759   3.942  1.00  0.68           H  
ATOM   4009  HB  ILE A 261       7.965  25.384   4.461  1.00  0.68           H  
ATOM   4010 1HG1 ILE A 261       5.715  25.719   3.619  1.00  0.68           H  
ATOM   4011 2HG1 ILE A 261       6.940  26.177   2.453  1.00  0.68           H  
ATOM   4012 1HG2 ILE A 261       9.126  24.947   2.347  1.00  0.68           H  
ATOM   4013 2HG2 ILE A 261       9.464  23.674   3.528  1.00  0.68           H  
ATOM   4014 3HG2 ILE A 261       8.288  23.380   2.228  1.00  0.68           H  
ATOM   4015 1HD1 ILE A 261       5.083  24.984   1.400  1.00  0.68           H  
ATOM   4016 2HD1 ILE A 261       6.575  24.044   1.275  1.00  0.68           H  
ATOM   4017 3HD1 ILE A 261       5.386  23.627   2.490  1.00  0.68           H  
ATOM   4018  N   ALA A 262       8.443  21.631   5.064  1.00  0.69           N  
ATOM   4019  CA  ALA A 262       9.526  20.922   5.728  1.00  0.69           C  
ATOM   4020  C   ALA A 262      10.780  20.925   4.887  1.00  0.69           C  
ATOM   4021  O   ALA A 262      10.751  20.538   3.708  1.00  0.69           O  
ATOM   4022  CB  ALA A 262       9.155  19.501   5.988  1.00  0.69           C  
ATOM   4023  H   ALA A 262       7.948  21.175   4.297  1.00  0.69           H  
ATOM   4024  HA  ALA A 262       9.738  21.423   6.669  1.00  0.69           H  
ATOM   4025 1HB  ALA A 262       9.979  19.004   6.490  1.00  0.69           H  
ATOM   4026 2HB  ALA A 262       8.292  19.448   6.600  1.00  0.69           H  
ATOM   4027 3HB  ALA A 262       8.960  19.020   5.042  1.00  0.69           H  
ATOM   4028  N   LEU A 263      11.896  21.237   5.526  1.00  0.70           N  
ATOM   4029  CA  LEU A 263      13.171  21.293   4.846  1.00  0.70           C  
ATOM   4030  C   LEU A 263      14.128  20.290   5.478  1.00  0.70           C  
ATOM   4031  O   LEU A 263      14.158  20.119   6.700  1.00  0.70           O  
ATOM   4032  CB  LEU A 263      13.746  22.719   4.946  1.00  0.70           C  
ATOM   4033  CG  LEU A 263      12.846  23.866   4.322  1.00  0.70           C  
ATOM   4034  CD1 LEU A 263      11.925  24.446   5.420  1.00  0.70           C  
ATOM   4035  CD2 LEU A 263      13.722  24.971   3.708  1.00  0.70           C  
ATOM   4036  H   LEU A 263      11.839  21.500   6.504  1.00  0.70           H  
ATOM   4037  HA  LEU A 263      13.039  21.031   3.809  1.00  0.70           H  
ATOM   4038 1HB  LEU A 263      13.940  22.957   5.994  1.00  0.70           H  
ATOM   4039 2HB  LEU A 263      14.685  22.729   4.401  1.00  0.70           H  
ATOM   4040  HG  LEU A 263      12.210  23.435   3.551  1.00  0.70           H  
ATOM   4041 1HD1 LEU A 263      11.288  25.218   4.996  1.00  0.70           H  
ATOM   4042 2HD1 LEU A 263      11.304  23.661   5.842  1.00  0.70           H  
ATOM   4043 3HD1 LEU A 263      12.539  24.877   6.211  1.00  0.70           H  
ATOM   4044 1HD2 LEU A 263      13.088  25.747   3.276  1.00  0.70           H  
ATOM   4045 2HD2 LEU A 263      14.341  25.405   4.483  1.00  0.70           H  
ATOM   4046 3HD2 LEU A 263      14.355  24.548   2.928  1.00  0.70           H  
ATOM   4047  N   GLU A 264      14.888  19.629   4.623  1.00  0.71           N  
ATOM   4048  CA  GLU A 264      15.859  18.609   4.979  1.00  0.71           C  
ATOM   4049  C   GLU A 264      17.259  19.119   5.206  1.00  0.71           C  
ATOM   4050  O   GLU A 264      17.759  19.941   4.427  1.00  0.71           O  
ATOM   4051  CB  GLU A 264      15.918  17.523   3.910  1.00  0.71           C  
ATOM   4052  CG  GLU A 264      17.000  16.450   4.138  1.00  0.71           C  
ATOM   4053  CD  GLU A 264      16.997  15.379   3.115  1.00  0.71           C  
ATOM   4054  OE1 GLU A 264      16.047  15.290   2.358  1.00  0.71           O  
ATOM   4055  OE2 GLU A 264      17.964  14.665   3.045  1.00  0.71           O  
ATOM   4056  H   GLU A 264      14.795  19.861   3.642  1.00  0.71           H  
ATOM   4057  HA  GLU A 264      15.515  18.154   5.894  1.00  0.71           H  
ATOM   4058 1HB  GLU A 264      14.952  17.023   3.843  1.00  0.71           H  
ATOM   4059 2HB  GLU A 264      16.106  17.992   2.961  1.00  0.71           H  
ATOM   4060 1HG  GLU A 264      17.979  16.924   4.106  1.00  0.71           H  
ATOM   4061 2HG  GLU A 264      16.866  16.008   5.130  1.00  0.71           H  
ATOM   4062  N   SER A 265      17.899  18.532   6.216  1.00  0.71           N  
ATOM   4063  CA  SER A 265      19.305  18.748   6.536  1.00  0.71           C  
ATOM   4064  C   SER A 265      19.996  17.447   6.907  1.00  0.71           C  
ATOM   4065  O   SER A 265      19.439  16.606   7.600  1.00  0.71           O  
ATOM   4066  CB  SER A 265      19.480  19.684   7.694  1.00  0.71           C  
ATOM   4067  OG  SER A 265      20.851  19.760   8.033  1.00  0.71           O  
ATOM   4068  H   SER A 265      17.345  17.893   6.795  1.00  0.71           H  
ATOM   4069  HA  SER A 265      19.802  19.168   5.660  1.00  0.71           H  
ATOM   4070 1HB  SER A 265      19.120  20.665   7.424  1.00  0.71           H  
ATOM   4071 2HB  SER A 265      18.901  19.333   8.550  1.00  0.71           H  
ATOM   4072  HG  SER A 265      20.968  20.596   8.542  1.00  0.71           H  
ATOM   4073  N   ARG A 266      21.250  17.316   6.489  1.00  0.71           N  
ATOM   4074  CA  ARG A 266      22.068  16.146   6.816  1.00  0.71           C  
ATOM   4075  C   ARG A 266      22.653  16.189   8.230  1.00  0.71           C  
ATOM   4076  O   ARG A 266      23.262  15.219   8.686  1.00  0.71           O  
ATOM   4077  CB  ARG A 266      23.172  15.975   5.790  1.00  0.71           C  
ATOM   4078  CG  ARG A 266      22.660  15.592   4.413  1.00  0.71           C  
ATOM   4079  CD  ARG A 266      23.724  15.600   3.354  1.00  0.71           C  
ATOM   4080  NE  ARG A 266      24.231  16.939   3.089  1.00  0.71           N  
ATOM   4081  CZ  ARG A 266      25.211  17.233   2.214  1.00  0.71           C  
ATOM   4082  NH1 ARG A 266      25.788  16.276   1.521  1.00  0.71           N  
ATOM   4083  NH2 ARG A 266      25.589  18.489   2.051  1.00  0.71           N  
ATOM   4084  H   ARG A 266      21.648  18.057   5.925  1.00  0.71           H  
ATOM   4085  HA  ARG A 266      21.428  15.266   6.751  1.00  0.71           H  
ATOM   4086 1HB  ARG A 266      23.731  16.907   5.697  1.00  0.71           H  
ATOM   4087 2HB  ARG A 266      23.865  15.203   6.123  1.00  0.71           H  
ATOM   4088 1HG  ARG A 266      22.260  14.580   4.464  1.00  0.71           H  
ATOM   4089 2HG  ARG A 266      21.860  16.260   4.138  1.00  0.71           H  
ATOM   4090 1HD  ARG A 266      24.558  14.977   3.674  1.00  0.71           H  
ATOM   4091 2HD  ARG A 266      23.310  15.204   2.427  1.00  0.71           H  
ATOM   4092  HE  ARG A 266      23.816  17.708   3.598  1.00  0.71           H  
ATOM   4093 1HH1 ARG A 266      25.497  15.316   1.644  1.00  0.71           H  
ATOM   4094 2HH1 ARG A 266      26.521  16.501   0.864  1.00  0.71           H  
ATOM   4095 1HH2 ARG A 266      25.145  19.225   2.585  1.00  0.71           H  
ATOM   4096 2HH2 ARG A 266      26.323  18.714   1.395  1.00  0.71           H  
ATOM   4097  N   ASP A 267      22.494  17.327   8.899  1.00  0.70           N  
ATOM   4098  CA  ASP A 267      22.967  17.530  10.262  1.00  0.70           C  
ATOM   4099  C   ASP A 267      22.035  18.487  10.969  1.00  0.70           C  
ATOM   4100  O   ASP A 267      22.325  19.680  11.110  1.00  0.70           O  
ATOM   4101  CB  ASP A 267      24.411  18.053  10.289  1.00  0.70           C  
ATOM   4102  CG  ASP A 267      25.005  18.187  11.738  1.00  0.70           C  
ATOM   4103  OD1 ASP A 267      24.242  18.147  12.701  1.00  0.70           O  
ATOM   4104  OD2 ASP A 267      26.192  18.359  11.860  1.00  0.70           O  
ATOM   4105  H   ASP A 267      21.971  18.086   8.462  1.00  0.70           H  
ATOM   4106  HA  ASP A 267      22.933  16.576  10.788  1.00  0.70           H  
ATOM   4107 1HB  ASP A 267      25.049  17.380   9.713  1.00  0.70           H  
ATOM   4108 2HB  ASP A 267      24.447  19.031   9.807  1.00  0.70           H  
ATOM   4109  N   ILE A 268      20.925  17.937  11.448  1.00  0.69           N  
ATOM   4110  CA  ILE A 268      19.871  18.690  12.098  1.00  0.69           C  
ATOM   4111  C   ILE A 268      20.314  19.369  13.360  1.00  0.69           C  
ATOM   4112  O   ILE A 268      19.716  20.350  13.780  1.00  0.69           O  
ATOM   4113  CB  ILE A 268      18.681  17.796  12.408  1.00  0.69           C  
ATOM   4114  CG1 ILE A 268      17.515  18.618  12.683  1.00  0.69           C  
ATOM   4115  CG2 ILE A 268      18.950  16.920  13.583  1.00  0.69           C  
ATOM   4116  CD1 ILE A 268      16.214  17.880  12.609  1.00  0.69           C  
ATOM   4117  H   ILE A 268      20.783  16.934  11.318  1.00  0.69           H  
ATOM   4118  HA  ILE A 268      19.538  19.459  11.403  1.00  0.69           H  
ATOM   4119  HB  ILE A 268      18.470  17.199  11.557  1.00  0.69           H  
ATOM   4120 1HG1 ILE A 268      17.613  19.040  13.684  1.00  0.69           H  
ATOM   4121 2HG1 ILE A 268      17.531  19.389  12.002  1.00  0.69           H  
ATOM   4122 1HG2 ILE A 268      18.079  16.318  13.736  1.00  0.69           H  
ATOM   4123 2HG2 ILE A 268      19.808  16.285  13.395  1.00  0.69           H  
ATOM   4124 3HG2 ILE A 268      19.135  17.517  14.467  1.00  0.69           H  
ATOM   4125 1HD1 ILE A 268      15.383  18.558  12.825  1.00  0.69           H  
ATOM   4126 2HD1 ILE A 268      16.089  17.467  11.616  1.00  0.69           H  
ATOM   4127 3HD1 ILE A 268      16.226  17.088  13.317  1.00  0.69           H  
ATOM   4128  N   PHE A 269      21.349  18.850  13.989  1.00  0.67           N  
ATOM   4129  CA  PHE A 269      21.795  19.439  15.214  1.00  0.67           C  
ATOM   4130  C   PHE A 269      22.552  20.712  14.878  1.00  0.67           C  
ATOM   4131  O   PHE A 269      22.265  21.784  15.419  1.00  0.67           O  
ATOM   4132  CB  PHE A 269      22.672  18.438  15.948  1.00  0.67           C  
ATOM   4133  CG  PHE A 269      21.913  17.195  16.416  1.00  0.67           C  
ATOM   4134  CD1 PHE A 269      22.019  15.981  15.747  1.00  0.67           C  
ATOM   4135  CD2 PHE A 269      21.117  17.245  17.517  1.00  0.67           C  
ATOM   4136  CE1 PHE A 269      21.329  14.857  16.204  1.00  0.67           C  
ATOM   4137  CE2 PHE A 269      20.444  16.149  17.980  1.00  0.67           C  
ATOM   4138  CZ  PHE A 269      20.542  14.948  17.328  1.00  0.67           C  
ATOM   4139  H   PHE A 269      21.841  18.056  13.593  1.00  0.67           H  
ATOM   4140  HA  PHE A 269      20.931  19.688  15.828  1.00  0.67           H  
ATOM   4141 1HB  PHE A 269      23.484  18.118  15.287  1.00  0.67           H  
ATOM   4142 2HB  PHE A 269      23.119  18.914  16.817  1.00  0.67           H  
ATOM   4143  HD1 PHE A 269      22.654  15.915  14.860  1.00  0.67           H  
ATOM   4144  HD2 PHE A 269      21.030  18.175  18.034  1.00  0.67           H  
ATOM   4145  HE1 PHE A 269      21.420  13.904  15.674  1.00  0.67           H  
ATOM   4146  HE2 PHE A 269      19.835  16.241  18.869  1.00  0.67           H  
ATOM   4147  HZ  PHE A 269      20.002  14.076  17.701  1.00  0.67           H  
ATOM   4148  N   ALA A 270      23.498  20.638  13.941  1.00  0.66           N  
ATOM   4149  CA  ALA A 270      24.218  21.855  13.588  1.00  0.66           C  
ATOM   4150  C   ALA A 270      23.276  22.892  12.988  1.00  0.66           C  
ATOM   4151  O   ALA A 270      23.370  24.082  13.318  1.00  0.66           O  
ATOM   4152  CB  ALA A 270      25.334  21.560  12.614  1.00  0.66           C  
ATOM   4153  H   ALA A 270      23.725  19.745  13.480  1.00  0.66           H  
ATOM   4154  HA  ALA A 270      24.639  22.273  14.497  1.00  0.66           H  
ATOM   4155 1HB  ALA A 270      25.870  22.474  12.380  1.00  0.66           H  
ATOM   4156 2HB  ALA A 270      26.021  20.833  13.052  1.00  0.66           H  
ATOM   4157 3HB  ALA A 270      24.908  21.145  11.699  1.00  0.66           H  
ATOM   4158  N   THR A 271      22.338  22.438  12.144  1.00  0.65           N  
ATOM   4159  CA  THR A 271      21.409  23.359  11.507  1.00  0.65           C  
ATOM   4160  C   THR A 271      20.498  23.992  12.546  1.00  0.65           C  
ATOM   4161  O   THR A 271      20.309  25.209  12.556  1.00  0.65           O  
ATOM   4162  CB  THR A 271      20.557  22.668  10.418  1.00  0.65           C  
ATOM   4163  OG1 THR A 271      21.404  22.148   9.383  1.00  0.65           O  
ATOM   4164  CG2 THR A 271      19.612  23.680   9.790  1.00  0.65           C  
ATOM   4165  H   THR A 271      22.299  21.444  11.915  1.00  0.65           H  
ATOM   4166  HA  THR A 271      21.983  24.153  11.030  1.00  0.65           H  
ATOM   4167  HB  THR A 271      20.004  21.854  10.856  1.00  0.65           H  
ATOM   4168  HG1 THR A 271      21.944  22.882   9.023  1.00  0.65           H  
ATOM   4169 1HG2 THR A 271      19.026  23.203   9.019  1.00  0.65           H  
ATOM   4170 2HG2 THR A 271      18.962  24.077  10.555  1.00  0.65           H  
ATOM   4171 3HG2 THR A 271      20.187  24.491   9.347  1.00  0.65           H  
ATOM   4172  N   ALA A 272      19.937  23.184  13.446  1.00  0.66           N  
ATOM   4173  CA  ALA A 272      19.047  23.721  14.453  1.00  0.66           C  
ATOM   4174  C   ALA A 272      19.765  24.736  15.330  1.00  0.66           C  
ATOM   4175  O   ALA A 272      19.186  25.777  15.657  1.00  0.66           O  
ATOM   4176  CB  ALA A 272      18.501  22.595  15.298  1.00  0.66           C  
ATOM   4177  H   ALA A 272      20.101  22.179  13.438  1.00  0.66           H  
ATOM   4178  HA  ALA A 272      18.226  24.230  13.949  1.00  0.66           H  
ATOM   4179 1HB  ALA A 272      17.835  22.967  16.037  1.00  0.66           H  
ATOM   4180 2HB  ALA A 272      17.974  21.882  14.675  1.00  0.66           H  
ATOM   4181 3HB  ALA A 272      19.341  22.100  15.781  1.00  0.66           H  
ATOM   4182  N   ARG A 273      21.035  24.471  15.686  1.00  0.68           N  
ATOM   4183  CA  ARG A 273      21.775  25.431  16.496  1.00  0.68           C  
ATOM   4184  C   ARG A 273      21.998  26.730  15.736  1.00  0.68           C  
ATOM   4185  O   ARG A 273      21.816  27.818  16.288  1.00  0.68           O  
ATOM   4186  CB  ARG A 273      23.145  24.891  16.915  1.00  0.68           C  
ATOM   4187  CG  ARG A 273      23.161  23.807  17.988  1.00  0.68           C  
ATOM   4188  CD  ARG A 273      24.538  23.586  18.530  1.00  0.68           C  
ATOM   4189  NE  ARG A 273      25.476  23.071  17.530  1.00  0.68           N  
ATOM   4190  CZ  ARG A 273      25.706  21.762  17.276  1.00  0.68           C  
ATOM   4191  NH1 ARG A 273      25.079  20.829  17.955  1.00  0.68           N  
ATOM   4192  NH2 ARG A 273      26.585  21.418  16.343  1.00  0.68           N  
ATOM   4193  H   ARG A 273      21.482  23.593  15.412  1.00  0.68           H  
ATOM   4194  HA  ARG A 273      21.195  25.643  17.392  1.00  0.68           H  
ATOM   4195 1HB  ARG A 273      23.635  24.470  16.036  1.00  0.68           H  
ATOM   4196 2HB  ARG A 273      23.763  25.714  17.267  1.00  0.68           H  
ATOM   4197 1HG  ARG A 273      22.538  24.126  18.818  1.00  0.68           H  
ATOM   4198 2HG  ARG A 273      22.789  22.867  17.589  1.00  0.68           H  
ATOM   4199 1HD  ARG A 273      24.930  24.526  18.912  1.00  0.68           H  
ATOM   4200 2HD  ARG A 273      24.483  22.862  19.345  1.00  0.68           H  
ATOM   4201  HE  ARG A 273      25.987  23.749  16.983  1.00  0.68           H  
ATOM   4202 1HH1 ARG A 273      24.401  21.079  18.690  1.00  0.68           H  
ATOM   4203 2HH1 ARG A 273      25.280  19.859  17.780  1.00  0.68           H  
ATOM   4204 1HH2 ARG A 273      27.077  22.134  15.824  1.00  0.68           H  
ATOM   4205 2HH2 ARG A 273      26.763  20.440  16.149  1.00  0.68           H  
ATOM   4206  N   ALA A 274      22.368  26.619  14.458  1.00  0.70           N  
ATOM   4207  CA  ALA A 274      22.618  27.790  13.633  1.00  0.70           C  
ATOM   4208  C   ALA A 274      21.367  28.642  13.468  1.00  0.70           C  
ATOM   4209  O   ALA A 274      21.433  29.868  13.499  1.00  0.70           O  
ATOM   4210  CB  ALA A 274      23.133  27.363  12.288  1.00  0.70           C  
ATOM   4211  H   ALA A 274      22.511  25.694  14.049  1.00  0.70           H  
ATOM   4212  HA  ALA A 274      23.376  28.394  14.128  1.00  0.70           H  
ATOM   4213 1HB  ALA A 274      23.351  28.239  11.693  1.00  0.70           H  
ATOM   4214 2HB  ALA A 274      24.038  26.772  12.415  1.00  0.70           H  
ATOM   4215 3HB  ALA A 274      22.374  26.758  11.802  1.00  0.70           H  
ATOM   4216  N   ILE A 275      20.211  27.993  13.341  1.00  0.74           N  
ATOM   4217  CA  ILE A 275      18.969  28.735  13.201  1.00  0.74           C  
ATOM   4218  C   ILE A 275      18.662  29.416  14.543  1.00  0.74           C  
ATOM   4219  O   ILE A 275      18.329  30.596  14.602  1.00  0.74           O  
ATOM   4220  CB  ILE A 275      17.788  27.844  12.779  1.00  0.74           C  
ATOM   4221  CG1 ILE A 275      17.999  27.252  11.347  1.00  0.74           C  
ATOM   4222  CG2 ILE A 275      16.504  28.693  12.809  1.00  0.74           C  
ATOM   4223  CD1 ILE A 275      17.007  26.185  10.970  1.00  0.74           C  
ATOM   4224  H   ILE A 275      20.202  26.974  13.300  1.00  0.74           H  
ATOM   4225  HA  ILE A 275      19.102  29.505  12.440  1.00  0.74           H  
ATOM   4226  HB  ILE A 275      17.710  27.004  13.465  1.00  0.74           H  
ATOM   4227 1HG1 ILE A 275      17.925  28.010  10.627  1.00  0.74           H  
ATOM   4228 2HG1 ILE A 275      18.995  26.832  11.287  1.00  0.74           H  
ATOM   4229 1HG2 ILE A 275      15.652  28.092  12.516  1.00  0.74           H  
ATOM   4230 2HG2 ILE A 275      16.344  29.093  13.808  1.00  0.74           H  
ATOM   4231 3HG2 ILE A 275      16.595  29.512  12.130  1.00  0.74           H  
ATOM   4232 1HD1 ILE A 275      17.227  25.826   9.962  1.00  0.74           H  
ATOM   4233 2HD1 ILE A 275      17.086  25.372  11.677  1.00  0.74           H  
ATOM   4234 3HD1 ILE A 275      16.000  26.598  10.995  1.00  0.74           H  
ATOM   4235  N   GLN A 276      18.810  28.683  15.649  1.00  0.79           N  
ATOM   4236  CA  GLN A 276      18.552  29.267  16.965  1.00  0.79           C  
ATOM   4237  C   GLN A 276      19.455  30.473  17.240  1.00  0.79           C  
ATOM   4238  O   GLN A 276      19.013  31.482  17.792  1.00  0.79           O  
ATOM   4239  CB  GLN A 276      18.777  28.232  18.068  1.00  0.79           C  
ATOM   4240  CG  GLN A 276      18.446  28.729  19.483  1.00  0.79           C  
ATOM   4241  CD  GLN A 276      16.967  29.002  19.725  1.00  0.79           C  
ATOM   4242  OE1 GLN A 276      16.111  28.115  19.578  1.00  0.79           O  
ATOM   4243  NE2 GLN A 276      16.647  30.242  20.106  1.00  0.79           N  
ATOM   4244  H   GLN A 276      19.092  27.704  15.586  1.00  0.79           H  
ATOM   4245  HA  GLN A 276      17.515  29.600  16.993  1.00  0.79           H  
ATOM   4246 1HB  GLN A 276      18.180  27.350  17.859  1.00  0.79           H  
ATOM   4247 2HB  GLN A 276      19.823  27.921  18.057  1.00  0.79           H  
ATOM   4248 1HG  GLN A 276      18.775  27.974  20.196  1.00  0.79           H  
ATOM   4249 2HG  GLN A 276      18.994  29.658  19.653  1.00  0.79           H  
ATOM   4250 1HE2 GLN A 276      15.692  30.483  20.286  1.00  0.79           H  
ATOM   4251 2HE2 GLN A 276      17.364  30.936  20.216  1.00  0.79           H  
ATOM   4252  N   ALA A 277      20.702  30.402  16.779  1.00  0.83           N  
ATOM   4253  CA  ALA A 277      21.713  31.437  16.979  1.00  0.83           C  
ATOM   4254  C   ALA A 277      21.306  32.803  16.428  1.00  0.83           C  
ATOM   4255  O   ALA A 277      21.849  33.826  16.851  1.00  0.83           O  
ATOM   4256  CB  ALA A 277      23.015  31.020  16.319  1.00  0.83           C  
ATOM   4257  H   ALA A 277      20.997  29.542  16.318  1.00  0.83           H  
ATOM   4258  HA  ALA A 277      21.871  31.538  18.050  1.00  0.83           H  
ATOM   4259 1HB  ALA A 277      23.775  31.774  16.507  1.00  0.83           H  
ATOM   4260 2HB  ALA A 277      23.337  30.062  16.727  1.00  0.83           H  
ATOM   4261 3HB  ALA A 277      22.859  30.923  15.250  1.00  0.83           H  
ATOM   4262  N   VAL A 278      20.396  32.828  15.461  1.00  0.88           N  
ATOM   4263  CA  VAL A 278      19.977  34.069  14.840  1.00  0.88           C  
ATOM   4264  C   VAL A 278      18.541  34.442  15.187  1.00  0.88           C  
ATOM   4265  O   VAL A 278      18.017  35.453  14.701  1.00  0.88           O  
ATOM   4266  CB  VAL A 278      20.134  33.949  13.326  1.00  0.88           C  
ATOM   4267  CG1 VAL A 278      21.571  33.753  12.960  1.00  0.88           C  
ATOM   4268  CG2 VAL A 278      19.373  32.776  12.879  1.00  0.88           C  
ATOM   4269  H   VAL A 278      19.947  31.961  15.157  1.00  0.88           H  
ATOM   4270  HA  VAL A 278      20.634  34.865  15.189  1.00  0.88           H  
ATOM   4271  HB  VAL A 278      19.765  34.855  12.849  1.00  0.88           H  
ATOM   4272 1HG1 VAL A 278      21.649  33.669  11.892  1.00  0.88           H  
ATOM   4273 2HG1 VAL A 278      22.153  34.603  13.299  1.00  0.88           H  
ATOM   4274 3HG1 VAL A 278      21.947  32.839  13.425  1.00  0.88           H  
ATOM   4275 1HG2 VAL A 278      19.465  32.657  11.839  1.00  0.88           H  
ATOM   4276 2HG2 VAL A 278      19.797  31.915  13.362  1.00  0.88           H  
ATOM   4277 3HG2 VAL A 278      18.323  32.875  13.144  1.00  0.88           H  
ATOM   4278  N   ALA A 279      17.909  33.654  16.050  1.00  0.92           N  
ATOM   4279  CA  ALA A 279      16.524  33.885  16.439  1.00  0.92           C  
ATOM   4280  C   ALA A 279      16.351  35.263  17.077  1.00  0.92           C  
ATOM   4281  O   ALA A 279      15.386  35.985  16.813  1.00  0.92           O  
ATOM   4282  CB  ALA A 279      16.104  32.798  17.406  1.00  0.92           C  
ATOM   4283  H   ALA A 279      18.392  32.855  16.460  1.00  0.92           H  
ATOM   4284  HA  ALA A 279      15.899  33.836  15.546  1.00  0.92           H  
ATOM   4285 1HB  ALA A 279      15.082  32.936  17.684  1.00  0.92           H  
ATOM   4286 2HB  ALA A 279      16.222  31.825  16.923  1.00  0.92           H  
ATOM   4287 3HB  ALA A 279      16.732  32.841  18.295  1.00  0.92           H  
ATOM   4288  N   ASP A 280      17.358  35.689  17.826  1.00  0.94           N  
ATOM   4289  CA  ASP A 280      17.316  36.953  18.545  1.00  0.94           C  
ATOM   4290  C   ASP A 280      17.638  38.138  17.639  1.00  0.94           C  
ATOM   4291  O   ASP A 280      17.567  39.290  18.065  1.00  0.94           O  
ATOM   4292  CB  ASP A 280      18.297  36.907  19.711  1.00  0.94           C  
ATOM   4293  CG  ASP A 280      17.869  35.912  20.796  1.00  0.94           C  
ATOM   4294  OD1 ASP A 280      16.696  35.632  20.911  1.00  0.94           O  
ATOM   4295  OD2 ASP A 280      18.727  35.427  21.486  1.00  0.94           O  
ATOM   4296  H   ASP A 280      18.155  35.084  17.955  1.00  0.94           H  
ATOM   4297  HA  ASP A 280      16.310  37.090  18.942  1.00  0.94           H  
ATOM   4298 1HB  ASP A 280      19.286  36.627  19.343  1.00  0.94           H  
ATOM   4299 2HB  ASP A 280      18.381  37.899  20.156  1.00  0.94           H  
ATOM   4300  N   LYS A 281      18.023  37.854  16.393  1.00  0.94           N  
ATOM   4301  CA  LYS A 281      18.352  38.888  15.433  1.00  0.94           C  
ATOM   4302  C   LYS A 281      17.180  39.092  14.477  1.00  0.94           C  
ATOM   4303  O   LYS A 281      17.281  39.861  13.519  1.00  0.94           O  
ATOM   4304  CB  LYS A 281      19.614  38.521  14.652  1.00  0.94           C  
ATOM   4305  CG  LYS A 281      20.872  38.417  15.510  1.00  0.94           C  
ATOM   4306  CD  LYS A 281      22.105  38.100  14.668  1.00  0.94           C  
ATOM   4307  CE  LYS A 281      23.356  38.011  15.541  1.00  0.94           C  
ATOM   4308  NZ  LYS A 281      24.582  37.718  14.743  1.00  0.94           N  
ATOM   4309  H   LYS A 281      18.056  36.894  16.065  1.00  0.94           H  
ATOM   4310  HA  LYS A 281      18.523  39.824  15.963  1.00  0.94           H  
ATOM   4311 1HB  LYS A 281      19.467  37.558  14.157  1.00  0.94           H  
ATOM   4312 2HB  LYS A 281      19.791  39.264  13.876  1.00  0.94           H  
ATOM   4313 1HG  LYS A 281      21.028  39.355  16.042  1.00  0.94           H  
ATOM   4314 2HG  LYS A 281      20.737  37.620  16.243  1.00  0.94           H  
ATOM   4315 1HD  LYS A 281      21.958  37.146  14.158  1.00  0.94           H  
ATOM   4316 2HD  LYS A 281      22.247  38.878  13.918  1.00  0.94           H  
ATOM   4317 1HE  LYS A 281      23.491  38.958  16.061  1.00  0.94           H  
ATOM   4318 2HE  LYS A 281      23.217  37.218  16.278  1.00  0.94           H  
ATOM   4319 1HZ  LYS A 281      25.380  37.671  15.362  1.00  0.94           H  
ATOM   4320 2HZ  LYS A 281      24.477  36.834  14.266  1.00  0.94           H  
ATOM   4321 3HZ  LYS A 281      24.726  38.452  14.065  1.00  0.94           H  
ATOM   4322  N   GLY A 282      16.059  38.405  14.736  1.00  0.91           N  
ATOM   4323  CA  GLY A 282      14.898  38.506  13.865  1.00  0.91           C  
ATOM   4324  C   GLY A 282      14.753  37.315  12.920  1.00  0.91           C  
ATOM   4325  O   GLY A 282      13.924  37.338  12.010  1.00  0.91           O  
ATOM   4326  H   GLY A 282      15.999  37.778  15.540  1.00  0.91           H  
ATOM   4327 1HA  GLY A 282      14.002  38.585  14.480  1.00  0.91           H  
ATOM   4328 2HA  GLY A 282      14.959  39.425  13.284  1.00  0.91           H  
ATOM   4329  N   GLY A 283      15.539  36.264  13.124  1.00  0.87           N  
ATOM   4330  CA  GLY A 283      15.421  35.094  12.272  1.00  0.87           C  
ATOM   4331  C   GLY A 283      14.274  34.237  12.788  1.00  0.87           C  
ATOM   4332  O   GLY A 283      13.331  34.739  13.406  1.00  0.87           O  
ATOM   4333  H   GLY A 283      16.237  36.246  13.865  1.00  0.87           H  
ATOM   4334 1HA  GLY A 283      15.240  35.391  11.237  1.00  0.87           H  
ATOM   4335 2HA  GLY A 283      16.353  34.529  12.300  1.00  0.87           H  
ATOM   4336  N   LEU A 284      14.325  32.951  12.513  1.00  0.83           N  
ATOM   4337  CA  LEU A 284      13.265  32.063  12.940  1.00  0.83           C  
ATOM   4338  C   LEU A 284      13.362  31.774  14.419  1.00  0.83           C  
ATOM   4339  O   LEU A 284      14.454  31.637  14.965  1.00  0.83           O  
ATOM   4340  CB  LEU A 284      13.345  30.747  12.181  1.00  0.83           C  
ATOM   4341  CG  LEU A 284      13.094  30.805  10.710  1.00  0.83           C  
ATOM   4342  CD1 LEU A 284      13.416  29.494  10.136  1.00  0.83           C  
ATOM   4343  CD2 LEU A 284      11.644  31.142  10.467  1.00  0.83           C  
ATOM   4344  H   LEU A 284      15.116  32.579  12.015  1.00  0.83           H  
ATOM   4345  HA  LEU A 284      12.306  32.540  12.741  1.00  0.83           H  
ATOM   4346 1HB  LEU A 284      14.329  30.344  12.321  1.00  0.83           H  
ATOM   4347 2HB  LEU A 284      12.627  30.049  12.620  1.00  0.83           H  
ATOM   4348  HG  LEU A 284      13.716  31.552  10.241  1.00  0.83           H  
ATOM   4349 1HD1 LEU A 284      13.207  29.536   9.104  1.00  0.83           H  
ATOM   4350 2HD1 LEU A 284      14.470  29.266  10.303  1.00  0.83           H  
ATOM   4351 3HD1 LEU A 284      12.820  28.737  10.584  1.00  0.83           H  
ATOM   4352 1HD2 LEU A 284      11.455  31.169   9.398  1.00  0.83           H  
ATOM   4353 2HD2 LEU A 284      11.007  30.384  10.931  1.00  0.83           H  
ATOM   4354 3HD2 LEU A 284      11.419  32.117  10.900  1.00  0.83           H  
ATOM   4355  N   LYS A 285      12.209  31.664  15.053  1.00  0.79           N  
ATOM   4356  CA  LYS A 285      12.132  31.278  16.447  1.00  0.79           C  
ATOM   4357  C   LYS A 285      11.482  29.921  16.478  1.00  0.79           C  
ATOM   4358  O   LYS A 285      10.651  29.627  15.615  1.00  0.79           O  
ATOM   4359  CB  LYS A 285      11.334  32.300  17.253  1.00  0.79           C  
ATOM   4360  CG  LYS A 285      11.996  33.675  17.307  1.00  0.79           C  
ATOM   4361  CD  LYS A 285      11.215  34.660  18.136  1.00  0.79           C  
ATOM   4362  CE  LYS A 285      11.920  36.014  18.158  1.00  0.79           C  
ATOM   4363  NZ  LYS A 285      11.174  37.017  18.966  1.00  0.79           N  
ATOM   4364  H   LYS A 285      11.354  31.828  14.542  1.00  0.79           H  
ATOM   4365  HA  LYS A 285      13.136  31.190  16.863  1.00  0.79           H  
ATOM   4366 1HB  LYS A 285      10.336  32.413  16.825  1.00  0.79           H  
ATOM   4367 2HB  LYS A 285      11.215  31.945  18.274  1.00  0.79           H  
ATOM   4368 1HG  LYS A 285      12.975  33.585  17.745  1.00  0.79           H  
ATOM   4369 2HG  LYS A 285      12.112  34.071  16.294  1.00  0.79           H  
ATOM   4370 1HD  LYS A 285      10.213  34.778  17.721  1.00  0.79           H  
ATOM   4371 2HD  LYS A 285      11.126  34.291  19.157  1.00  0.79           H  
ATOM   4372 1HE  LYS A 285      12.920  35.888  18.580  1.00  0.79           H  
ATOM   4373 2HE  LYS A 285      12.017  36.383  17.135  1.00  0.79           H  
ATOM   4374 1HZ  LYS A 285      11.676  37.893  18.954  1.00  0.79           H  
ATOM   4375 2HZ  LYS A 285      10.252  37.149  18.575  1.00  0.79           H  
ATOM   4376 3HZ  LYS A 285      11.093  36.688  19.918  1.00  0.79           H  
ATOM   4377  N   PHE A 286      11.851  29.107  17.451  1.00  0.76           N  
ATOM   4378  CA  PHE A 286      11.300  27.765  17.570  1.00  0.76           C  
ATOM   4379  C   PHE A 286      10.289  27.603  18.677  1.00  0.76           C  
ATOM   4380  O   PHE A 286      10.299  28.345  19.665  1.00  0.76           O  
ATOM   4381  CB  PHE A 286      12.401  26.744  17.738  1.00  0.76           C  
ATOM   4382  CG  PHE A 286      13.248  26.548  16.524  1.00  0.76           C  
ATOM   4383  CD1 PHE A 286      14.488  27.128  16.423  1.00  0.76           C  
ATOM   4384  CD2 PHE A 286      12.807  25.744  15.494  1.00  0.76           C  
ATOM   4385  CE1 PHE A 286      15.273  26.881  15.336  1.00  0.76           C  
ATOM   4386  CE2 PHE A 286      13.583  25.498  14.391  1.00  0.76           C  
ATOM   4387  CZ  PHE A 286      14.824  26.058  14.313  1.00  0.76           C  
ATOM   4388  H   PHE A 286      12.543  29.415  18.121  1.00  0.76           H  
ATOM   4389  HA  PHE A 286      10.791  27.534  16.655  1.00  0.76           H  
ATOM   4390 1HB  PHE A 286      13.048  27.042  18.561  1.00  0.76           H  
ATOM   4391 2HB  PHE A 286      11.960  25.780  18.005  1.00  0.76           H  
ATOM   4392  HD1 PHE A 286      14.855  27.764  17.231  1.00  0.76           H  
ATOM   4393  HD2 PHE A 286      11.832  25.289  15.576  1.00  0.76           H  
ATOM   4394  HE1 PHE A 286      16.257  27.327  15.290  1.00  0.76           H  
ATOM   4395  HE2 PHE A 286      13.214  24.850  13.592  1.00  0.76           H  
ATOM   4396  HZ  PHE A 286      15.453  25.858  13.453  1.00  0.76           H  
ATOM   4397  N   GLU A 287       9.397  26.640  18.486  1.00  0.74           N  
ATOM   4398  CA  GLU A 287       8.404  26.328  19.493  1.00  0.74           C  
ATOM   4399  C   GLU A 287       9.114  25.794  20.745  1.00  0.74           C  
ATOM   4400  O   GLU A 287      10.229  25.283  20.632  1.00  0.74           O  
ATOM   4401  CB  GLU A 287       7.392  25.311  18.951  1.00  0.74           C  
ATOM   4402  CG  GLU A 287       6.484  25.828  17.839  1.00  0.74           C  
ATOM   4403  CD  GLU A 287       5.442  26.836  18.325  1.00  0.74           C  
ATOM   4404  OE1 GLU A 287       5.369  27.069  19.507  1.00  0.74           O  
ATOM   4405  OE2 GLU A 287       4.707  27.348  17.512  1.00  0.74           O  
ATOM   4406  H   GLU A 287       9.429  26.084  17.625  1.00  0.74           H  
ATOM   4407  HA  GLU A 287       7.876  27.247  19.704  1.00  0.74           H  
ATOM   4408 1HB  GLU A 287       7.933  24.454  18.546  1.00  0.74           H  
ATOM   4409 2HB  GLU A 287       6.764  24.940  19.755  1.00  0.74           H  
ATOM   4410 1HG  GLU A 287       7.112  26.311  17.100  1.00  0.74           H  
ATOM   4411 2HG  GLU A 287       5.988  24.988  17.357  1.00  0.74           H  
ATOM   4412  N   PRO A 288       8.530  25.930  21.948  1.00  0.73           N  
ATOM   4413  CA  PRO A 288       9.057  25.419  23.202  1.00  0.73           C  
ATOM   4414  C   PRO A 288       9.300  23.919  23.165  1.00  0.73           C  
ATOM   4415  O   PRO A 288       8.558  23.170  22.516  1.00  0.73           O  
ATOM   4416  CB  PRO A 288       7.939  25.749  24.198  1.00  0.73           C  
ATOM   4417  CG  PRO A 288       7.226  26.936  23.601  1.00  0.73           C  
ATOM   4418  CD  PRO A 288       7.272  26.712  22.106  1.00  0.73           C  
ATOM   4419  HA  PRO A 288       9.983  25.956  23.450  1.00  0.73           H  
ATOM   4420 1HB  PRO A 288       7.285  24.869  24.322  1.00  0.73           H  
ATOM   4421 2HB  PRO A 288       8.370  25.960  25.186  1.00  0.73           H  
ATOM   4422 1HG  PRO A 288       6.197  26.996  23.987  1.00  0.73           H  
ATOM   4423 2HG  PRO A 288       7.730  27.868  23.898  1.00  0.73           H  
ATOM   4424 1HD  PRO A 288       6.395  26.147  21.754  1.00  0.73           H  
ATOM   4425 2HD  PRO A 288       7.337  27.703  21.651  1.00  0.73           H  
ATOM   4426  N   ALA A 289      10.341  23.496  23.883  1.00  0.72           N  
ATOM   4427  CA  ALA A 289      10.721  22.093  23.997  1.00  0.72           C  
ATOM   4428  C   ALA A 289       9.573  21.310  24.635  1.00  0.72           C  
ATOM   4429  O   ALA A 289       8.826  21.878  25.434  1.00  0.72           O  
ATOM   4430  CB  ALA A 289      11.988  21.967  24.839  1.00  0.72           C  
ATOM   4431  H   ALA A 289      10.895  24.183  24.373  1.00  0.72           H  
ATOM   4432  HA  ALA A 289      10.907  21.716  22.994  1.00  0.72           H  
ATOM   4433 1HB  ALA A 289      12.296  20.935  24.937  1.00  0.72           H  
ATOM   4434 2HB  ALA A 289      12.791  22.534  24.372  1.00  0.72           H  
ATOM   4435 3HB  ALA A 289      11.797  22.364  25.835  1.00  0.72           H  
ATOM   4436  N   PRO A 290       9.396  20.024  24.306  1.00  0.72           N  
ATOM   4437  CA  PRO A 290       8.372  19.158  24.837  1.00  0.72           C  
ATOM   4438  C   PRO A 290       8.715  18.838  26.292  1.00  0.72           C  
ATOM   4439  O   PRO A 290       9.854  19.061  26.702  1.00  0.72           O  
ATOM   4440  CB  PRO A 290       8.457  17.955  23.911  1.00  0.72           C  
ATOM   4441  CG  PRO A 290       9.864  17.906  23.487  1.00  0.72           C  
ATOM   4442  CD  PRO A 290      10.302  19.348  23.359  1.00  0.72           C  
ATOM   4443  HA  PRO A 290       7.417  19.686  24.735  1.00  0.72           H  
ATOM   4444 1HB  PRO A 290       8.121  17.057  24.414  1.00  0.72           H  
ATOM   4445 2HB  PRO A 290       7.814  18.115  23.068  1.00  0.72           H  
ATOM   4446 1HG  PRO A 290      10.401  17.360  24.248  1.00  0.72           H  
ATOM   4447 2HG  PRO A 290       9.982  17.341  22.571  1.00  0.72           H  
ATOM   4448 1HD  PRO A 290      11.335  19.425  23.659  1.00  0.72           H  
ATOM   4449 2HD  PRO A 290      10.156  19.696  22.337  1.00  0.72           H  
ATOM   4450  N   PRO A 291       7.770  18.331  27.098  1.00  0.72           N  
ATOM   4451  CA  PRO A 291       7.971  17.998  28.493  1.00  0.72           C  
ATOM   4452  C   PRO A 291       9.106  16.985  28.672  1.00  0.72           C  
ATOM   4453  O   PRO A 291       9.325  16.135  27.806  1.00  0.72           O  
ATOM   4454  CB  PRO A 291       6.625  17.369  28.885  1.00  0.72           C  
ATOM   4455  CG  PRO A 291       5.628  17.936  27.909  1.00  0.72           C  
ATOM   4456  CD  PRO A 291       6.390  18.081  26.610  1.00  0.72           C  
ATOM   4457  HA  PRO A 291       8.132  18.936  29.028  1.00  0.72           H  
ATOM   4458 1HB  PRO A 291       6.690  16.274  28.836  1.00  0.72           H  
ATOM   4459 2HB  PRO A 291       6.379  17.624  29.926  1.00  0.72           H  
ATOM   4460 1HG  PRO A 291       4.774  17.251  27.808  1.00  0.72           H  
ATOM   4461 2HG  PRO A 291       5.224  18.890  28.282  1.00  0.72           H  
ATOM   4462 1HD  PRO A 291       6.337  17.151  26.028  1.00  0.72           H  
ATOM   4463 2HD  PRO A 291       5.966  18.932  26.078  1.00  0.72           H  
ATOM   4464  N   PRO A 292       9.793  16.984  29.826  1.00  0.72           N  
ATOM   4465  CA  PRO A 292      10.823  16.030  30.189  1.00  0.72           C  
ATOM   4466  C   PRO A 292      10.360  14.594  29.970  1.00  0.72           C  
ATOM   4467  O   PRO A 292      11.164  13.742  29.610  1.00  0.72           O  
ATOM   4468  CB  PRO A 292      11.028  16.332  31.675  1.00  0.72           C  
ATOM   4469  CG  PRO A 292      10.711  17.801  31.799  1.00  0.72           C  
ATOM   4470  CD  PRO A 292       9.559  18.032  30.847  1.00  0.72           C  
ATOM   4471  HA  PRO A 292      11.733  16.240  29.608  1.00  0.72           H  
ATOM   4472 1HB  PRO A 292      10.369  15.696  32.286  1.00  0.72           H  
ATOM   4473 2HB  PRO A 292      12.061  16.093  31.967  1.00  0.72           H  
ATOM   4474 1HG  PRO A 292      10.458  18.048  32.842  1.00  0.72           H  
ATOM   4475 2HG  PRO A 292      11.596  18.401  31.538  1.00  0.72           H  
ATOM   4476 1HD  PRO A 292       8.587  17.900  31.344  1.00  0.72           H  
ATOM   4477 2HD  PRO A 292       9.697  19.037  30.430  1.00  0.72           H  
ATOM   4478  N   ALA A 293       9.056  14.333  30.149  1.00  0.74           N  
ATOM   4479  CA  ALA A 293       8.480  13.002  29.950  1.00  0.74           C  
ATOM   4480  C   ALA A 293       8.680  12.523  28.511  1.00  0.74           C  
ATOM   4481  O   ALA A 293       8.830  11.327  28.245  1.00  0.74           O  
ATOM   4482  CB  ALA A 293       7.001  13.027  30.286  1.00  0.74           C  
ATOM   4483  H   ALA A 293       8.439  15.074  30.445  1.00  0.74           H  
ATOM   4484  HA  ALA A 293       8.989  12.309  30.616  1.00  0.74           H  
ATOM   4485 1HB  ALA A 293       6.580  12.030  30.158  1.00  0.74           H  
ATOM   4486 2HB  ALA A 293       6.869  13.346  31.318  1.00  0.74           H  
ATOM   4487 3HB  ALA A 293       6.483  13.723  29.625  1.00  0.74           H  
ATOM   4488  N   TYR A 294       8.630  13.464  27.569  1.00  0.75           N  
ATOM   4489  CA  TYR A 294       8.800  13.172  26.160  1.00  0.75           C  
ATOM   4490  C   TYR A 294      10.172  12.586  25.975  1.00  0.75           C  
ATOM   4491  O   TYR A 294      10.371  11.573  25.293  1.00  0.75           O  
ATOM   4492  CB  TYR A 294       8.699  14.435  25.317  1.00  0.75           C  
ATOM   4493  CG  TYR A 294       8.845  14.204  23.865  1.00  0.75           C  
ATOM   4494  CD1 TYR A 294       7.755  13.798  23.114  1.00  0.75           C  
ATOM   4495  CD2 TYR A 294      10.084  14.370  23.280  1.00  0.75           C  
ATOM   4496  CE1 TYR A 294       7.902  13.570  21.766  1.00  0.75           C  
ATOM   4497  CE2 TYR A 294      10.247  14.128  21.944  1.00  0.75           C  
ATOM   4498  CZ  TYR A 294       9.159  13.729  21.183  1.00  0.75           C  
ATOM   4499  OH  TYR A 294       9.326  13.475  19.857  1.00  0.75           O  
ATOM   4500  H   TYR A 294       8.545  14.439  27.837  1.00  0.75           H  
ATOM   4501  HA  TYR A 294       8.059  12.438  25.845  1.00  0.75           H  
ATOM   4502 1HB  TYR A 294       7.746  14.924  25.500  1.00  0.75           H  
ATOM   4503 2HB  TYR A 294       9.482  15.129  25.610  1.00  0.75           H  
ATOM   4504  HD1 TYR A 294       6.791  13.662  23.591  1.00  0.75           H  
ATOM   4505  HD2 TYR A 294      10.932  14.682  23.887  1.00  0.75           H  
ATOM   4506  HE1 TYR A 294       7.052  13.254  21.161  1.00  0.75           H  
ATOM   4507  HE2 TYR A 294      11.230  14.248  21.489  1.00  0.75           H  
ATOM   4508  HH  TYR A 294       8.472  13.489  19.387  1.00  0.75           H  
ATOM   4509  N   TYR A 295      11.146  13.275  26.568  1.00  0.77           N  
ATOM   4510  CA  TYR A 295      12.529  12.857  26.409  1.00  0.77           C  
ATOM   4511  C   TYR A 295      12.847  11.620  27.234  1.00  0.77           C  
ATOM   4512  O   TYR A 295      13.546  10.722  26.768  1.00  0.77           O  
ATOM   4513  CB  TYR A 295      13.463  13.999  26.763  1.00  0.77           C  
ATOM   4514  CG  TYR A 295      13.426  15.077  25.738  1.00  0.77           C  
ATOM   4515  CD1 TYR A 295      12.928  16.331  26.055  1.00  0.77           C  
ATOM   4516  CD2 TYR A 295      13.898  14.811  24.462  1.00  0.77           C  
ATOM   4517  CE1 TYR A 295      12.915  17.311  25.098  1.00  0.77           C  
ATOM   4518  CE2 TYR A 295      13.869  15.785  23.516  1.00  0.77           C  
ATOM   4519  CZ  TYR A 295      13.387  17.025  23.814  1.00  0.77           C  
ATOM   4520  OH  TYR A 295      13.364  17.979  22.843  1.00  0.77           O  
ATOM   4521  H   TYR A 295      10.886  14.100  27.122  1.00  0.77           H  
ATOM   4522  HA  TYR A 295      12.688  12.606  25.362  1.00  0.77           H  
ATOM   4523 1HB  TYR A 295      13.177  14.426  27.728  1.00  0.77           H  
ATOM   4524 2HB  TYR A 295      14.489  13.633  26.848  1.00  0.77           H  
ATOM   4525  HD1 TYR A 295      12.553  16.539  27.060  1.00  0.77           H  
ATOM   4526  HD2 TYR A 295      14.290  13.824  24.216  1.00  0.77           H  
ATOM   4527  HE1 TYR A 295      12.527  18.299  25.343  1.00  0.77           H  
ATOM   4528  HE2 TYR A 295      14.229  15.583  22.528  1.00  0.77           H  
ATOM   4529  HH  TYR A 295      13.642  17.575  21.990  1.00  0.77           H  
ATOM   4530  N   ALA A 296      12.258  11.505  28.418  1.00  0.80           N  
ATOM   4531  CA  ALA A 296      12.498  10.348  29.267  1.00  0.80           C  
ATOM   4532  C   ALA A 296      12.077   9.072  28.548  1.00  0.80           C  
ATOM   4533  O   ALA A 296      12.748   8.042  28.630  1.00  0.80           O  
ATOM   4534  CB  ALA A 296      11.736  10.489  30.570  1.00  0.80           C  
ATOM   4535  H   ALA A 296      11.674  12.259  28.761  1.00  0.80           H  
ATOM   4536  HA  ALA A 296      13.566  10.291  29.476  1.00  0.80           H  
ATOM   4537 1HB  ALA A 296      11.934   9.628  31.204  1.00  0.80           H  
ATOM   4538 2HB  ALA A 296      12.052  11.401  31.077  1.00  0.80           H  
ATOM   4539 3HB  ALA A 296      10.672  10.545  30.353  1.00  0.80           H  
ATOM   4540  N   ALA A 297      10.979   9.163  27.796  1.00  0.82           N  
ATOM   4541  CA  ALA A 297      10.449   8.054  27.023  1.00  0.82           C  
ATOM   4542  C   ALA A 297      11.153   7.862  25.688  1.00  0.82           C  
ATOM   4543  O   ALA A 297      10.885   6.884  24.988  1.00  0.82           O  
ATOM   4544  CB  ALA A 297       8.980   8.289  26.746  1.00  0.82           C  
ATOM   4545  H   ALA A 297      10.451  10.038  27.792  1.00  0.82           H  
ATOM   4546  HA  ALA A 297      10.575   7.146  27.609  1.00  0.82           H  
ATOM   4547 1HB  ALA A 297       8.572   7.447  26.190  1.00  0.82           H  
ATOM   4548 2HB  ALA A 297       8.447   8.400  27.689  1.00  0.82           H  
ATOM   4549 3HB  ALA A 297       8.873   9.206  26.160  1.00  0.82           H  
ATOM   4550  N   LEU A 298      12.034   8.778  25.305  1.00  0.85           N  
ATOM   4551  CA  LEU A 298      12.619   8.699  23.986  1.00  0.85           C  
ATOM   4552  C   LEU A 298      13.441   7.453  23.838  1.00  0.85           C  
ATOM   4553  O   LEU A 298      13.255   6.707  22.885  1.00  0.85           O  
ATOM   4554  CB  LEU A 298      13.445   9.946  23.674  1.00  0.85           C  
ATOM   4555  CG  LEU A 298      14.096   9.953  22.345  1.00  0.85           C  
ATOM   4556  CD1 LEU A 298      13.063   9.827  21.302  1.00  0.85           C  
ATOM   4557  CD2 LEU A 298      14.811  11.222  22.155  1.00  0.85           C  
ATOM   4558  H   LEU A 298      12.309   9.537  25.922  1.00  0.85           H  
ATOM   4559  HA  LEU A 298      11.812   8.654  23.261  1.00  0.85           H  
ATOM   4560 1HB  LEU A 298      12.794  10.817  23.739  1.00  0.85           H  
ATOM   4561 2HB  LEU A 298      14.228  10.047  24.425  1.00  0.85           H  
ATOM   4562  HG  LEU A 298      14.787   9.121  22.277  1.00  0.85           H  
ATOM   4563 1HD1 LEU A 298      13.548   9.826  20.346  1.00  0.85           H  
ATOM   4564 2HD1 LEU A 298      12.520   8.899  21.448  1.00  0.85           H  
ATOM   4565 3HD1 LEU A 298      12.376  10.664  21.363  1.00  0.85           H  
ATOM   4566 1HD2 LEU A 298      15.275  11.206  21.180  1.00  0.85           H  
ATOM   4567 2HD2 LEU A 298      14.111  12.056  22.220  1.00  0.85           H  
ATOM   4568 3HD2 LEU A 298      15.549  11.319  22.914  1.00  0.85           H  
ATOM   4569  N   LYS A 299      14.294   7.148  24.802  1.00  0.87           N  
ATOM   4570  CA  LYS A 299      15.121   5.964  24.643  1.00  0.87           C  
ATOM   4571  C   LYS A 299      14.236   4.724  24.474  1.00  0.87           C  
ATOM   4572  O   LYS A 299      14.512   3.848  23.656  1.00  0.87           O  
ATOM   4573  CB  LYS A 299      16.030   5.807  25.856  1.00  0.87           C  
ATOM   4574  CG  LYS A 299      17.122   6.856  25.947  1.00  0.87           C  
ATOM   4575  CD  LYS A 299      17.961   6.676  27.194  1.00  0.87           C  
ATOM   4576  CE  LYS A 299      19.020   7.758  27.316  1.00  0.87           C  
ATOM   4577  NZ  LYS A 299      19.824   7.598  28.570  1.00  0.87           N  
ATOM   4578  H   LYS A 299      14.395   7.755  25.606  1.00  0.87           H  
ATOM   4579  HA  LYS A 299      15.732   6.076  23.746  1.00  0.87           H  
ATOM   4580 1HB  LYS A 299      15.434   5.860  26.768  1.00  0.87           H  
ATOM   4581 2HB  LYS A 299      16.506   4.826  25.829  1.00  0.87           H  
ATOM   4582 1HG  LYS A 299      17.767   6.773  25.073  1.00  0.87           H  
ATOM   4583 2HG  LYS A 299      16.668   7.848  25.960  1.00  0.87           H  
ATOM   4584 1HD  LYS A 299      17.316   6.707  28.074  1.00  0.87           H  
ATOM   4585 2HD  LYS A 299      18.457   5.706  27.161  1.00  0.87           H  
ATOM   4586 1HE  LYS A 299      19.681   7.706  26.453  1.00  0.87           H  
ATOM   4587 2HE  LYS A 299      18.537   8.736  27.326  1.00  0.87           H  
ATOM   4588 1HZ  LYS A 299      20.524   8.327  28.630  1.00  0.87           H  
ATOM   4589 2HZ  LYS A 299      19.213   7.656  29.371  1.00  0.87           H  
ATOM   4590 3HZ  LYS A 299      20.284   6.691  28.562  1.00  0.87           H  
ATOM   4591  N   ALA A 300      13.127   4.665  25.208  1.00  0.89           N  
ATOM   4592  CA  ALA A 300      12.207   3.544  25.070  1.00  0.89           C  
ATOM   4593  C   ALA A 300      11.619   3.480  23.654  1.00  0.89           C  
ATOM   4594  O   ALA A 300      11.380   2.395  23.119  1.00  0.89           O  
ATOM   4595  CB  ALA A 300      11.088   3.656  26.088  1.00  0.89           C  
ATOM   4596  H   ALA A 300      12.915   5.411  25.855  1.00  0.89           H  
ATOM   4597  HA  ALA A 300      12.764   2.626  25.248  1.00  0.89           H  
ATOM   4598 1HB  ALA A 300      10.423   2.800  25.989  1.00  0.89           H  
ATOM   4599 2HB  ALA A 300      11.509   3.677  27.092  1.00  0.89           H  
ATOM   4600 3HB  ALA A 300      10.527   4.570  25.912  1.00  0.89           H  
ATOM   4601  N   ARG A 301      11.383   4.654  23.057  1.00  0.90           N  
ATOM   4602  CA  ARG A 301      10.766   4.765  21.741  1.00  0.90           C  
ATOM   4603  C   ARG A 301      11.725   4.637  20.546  1.00  0.90           C  
ATOM   4604  O   ARG A 301      11.308   4.187  19.475  1.00  0.90           O  
ATOM   4605  CB  ARG A 301      10.035   6.099  21.645  1.00  0.90           C  
ATOM   4606  CG  ARG A 301       8.760   6.198  22.519  1.00  0.90           C  
ATOM   4607  CD  ARG A 301       7.974   7.465  22.295  1.00  0.90           C  
ATOM   4608  NE  ARG A 301       8.651   8.666  22.805  1.00  0.90           N  
ATOM   4609  CZ  ARG A 301       9.219   9.604  22.017  1.00  0.90           C  
ATOM   4610  NH1 ARG A 301       9.175   9.460  20.698  1.00  0.90           N  
ATOM   4611  NH2 ARG A 301       9.811  10.660  22.537  1.00  0.90           N  
ATOM   4612  H   ARG A 301      11.599   5.515  23.563  1.00  0.90           H  
ATOM   4613  HA  ARG A 301      10.027   3.970  21.661  1.00  0.90           H  
ATOM   4614 1HB  ARG A 301      10.708   6.894  21.957  1.00  0.90           H  
ATOM   4615 2HB  ARG A 301       9.758   6.293  20.610  1.00  0.90           H  
ATOM   4616 1HG  ARG A 301       8.110   5.357  22.285  1.00  0.90           H  
ATOM   4617 2HG  ARG A 301       9.033   6.147  23.566  1.00  0.90           H  
ATOM   4618 1HD  ARG A 301       7.808   7.601  21.228  1.00  0.90           H  
ATOM   4619 2HD  ARG A 301       7.011   7.383  22.800  1.00  0.90           H  
ATOM   4620  HE  ARG A 301       8.703   8.794  23.809  1.00  0.90           H  
ATOM   4621 1HH1 ARG A 301       8.720   8.657  20.298  1.00  0.90           H  
ATOM   4622 2HH1 ARG A 301       9.597  10.162  20.066  1.00  0.90           H  
ATOM   4623 1HH2 ARG A 301       9.853  10.821  23.559  1.00  0.90           H  
ATOM   4624 2HH2 ARG A 301      10.237  11.333  21.912  1.00  0.90           H  
ATOM   4625  N   VAL A 302      12.997   5.021  20.707  1.00  0.90           N  
ATOM   4626  CA  VAL A 302      13.933   4.969  19.576  1.00  0.90           C  
ATOM   4627  C   VAL A 302      15.088   3.982  19.794  1.00  0.90           C  
ATOM   4628  O   VAL A 302      15.847   3.680  18.863  1.00  0.90           O  
ATOM   4629  CB  VAL A 302      14.496   6.367  19.268  1.00  0.90           C  
ATOM   4630  CG1 VAL A 302      13.313   7.297  18.931  1.00  0.90           C  
ATOM   4631  CG2 VAL A 302      15.371   6.868  20.394  1.00  0.90           C  
ATOM   4632  H   VAL A 302      13.283   5.404  21.604  1.00  0.90           H  
ATOM   4633  HA  VAL A 302      13.380   4.645  18.696  1.00  0.90           H  
ATOM   4634  HB  VAL A 302      15.115   6.296  18.397  1.00  0.90           H  
ATOM   4635 1HG1 VAL A 302      13.671   8.281  18.671  1.00  0.90           H  
ATOM   4636 2HG1 VAL A 302      12.753   6.886  18.093  1.00  0.90           H  
ATOM   4637 3HG1 VAL A 302      12.663   7.366  19.791  1.00  0.90           H  
ATOM   4638 1HG2 VAL A 302      15.764   7.825  20.139  1.00  0.90           H  
ATOM   4639 2HG2 VAL A 302      14.815   6.949  21.271  1.00  0.90           H  
ATOM   4640 3HG2 VAL A 302      16.197   6.170  20.560  1.00  0.90           H  
ATOM   4641  N   GLY A 303      15.201   3.452  21.006  1.00  0.88           N  
ATOM   4642  CA  GLY A 303      16.196   2.452  21.330  1.00  0.88           C  
ATOM   4643  C   GLY A 303      17.617   2.916  21.114  1.00  0.88           C  
ATOM   4644  O   GLY A 303      18.035   3.963  21.608  1.00  0.88           O  
ATOM   4645  H   GLY A 303      14.591   3.741  21.763  1.00  0.88           H  
ATOM   4646 1HA  GLY A 303      16.070   2.162  22.374  1.00  0.88           H  
ATOM   4647 2HA  GLY A 303      16.013   1.558  20.737  1.00  0.88           H  
ATOM   4648  N   ASP A 304      18.345   2.126  20.341  1.00  0.85           N  
ATOM   4649  CA  ASP A 304      19.745   2.369  20.052  1.00  0.85           C  
ATOM   4650  C   ASP A 304      19.985   3.210  18.804  1.00  0.85           C  
ATOM   4651  O   ASP A 304      21.132   3.381  18.393  1.00  0.85           O  
ATOM   4652  CB  ASP A 304      20.460   1.029  19.900  1.00  0.85           C  
ATOM   4653  CG  ASP A 304      20.497   0.228  21.199  1.00  0.85           C  
ATOM   4654  OD1 ASP A 304      20.425   0.817  22.252  1.00  0.85           O  
ATOM   4655  OD2 ASP A 304      20.575  -0.970  21.122  1.00  0.85           O  
ATOM   4656  H   ASP A 304      17.910   1.302  19.952  1.00  0.85           H  
ATOM   4657  HA  ASP A 304      20.177   2.902  20.900  1.00  0.85           H  
ATOM   4658 1HB  ASP A 304      19.963   0.436  19.133  1.00  0.85           H  
ATOM   4659 2HB  ASP A 304      21.484   1.202  19.568  1.00  0.85           H  
ATOM   4660  N   VAL A 305      18.925   3.715  18.169  1.00  0.81           N  
ATOM   4661  CA  VAL A 305      19.148   4.519  16.972  1.00  0.81           C  
ATOM   4662  C   VAL A 305      19.873   5.817  17.312  1.00  0.81           C  
ATOM   4663  O   VAL A 305      20.743   6.257  16.559  1.00  0.81           O  
ATOM   4664  CB  VAL A 305      17.853   4.877  16.251  1.00  0.81           C  
ATOM   4665  CG1 VAL A 305      18.190   5.850  15.105  1.00  0.81           C  
ATOM   4666  CG2 VAL A 305      17.173   3.625  15.735  1.00  0.81           C  
ATOM   4667  H   VAL A 305      17.974   3.565  18.516  1.00  0.81           H  
ATOM   4668  HA  VAL A 305      19.770   3.945  16.285  1.00  0.81           H  
ATOM   4669  HB  VAL A 305      17.181   5.389  16.943  1.00  0.81           H  
ATOM   4670 1HG1 VAL A 305      17.299   6.117  14.586  1.00  0.81           H  
ATOM   4671 2HG1 VAL A 305      18.662   6.746  15.507  1.00  0.81           H  
ATOM   4672 3HG1 VAL A 305      18.870   5.363  14.411  1.00  0.81           H  
ATOM   4673 1HG2 VAL A 305      16.249   3.899  15.224  1.00  0.81           H  
ATOM   4674 2HG2 VAL A 305      17.834   3.110  15.041  1.00  0.81           H  
ATOM   4675 3HG2 VAL A 305      16.943   2.968  16.576  1.00  0.81           H  
ATOM   4676  N   LEU A 306      19.476   6.457  18.412  1.00  0.77           N  
ATOM   4677  CA  LEU A 306      20.121   7.694  18.836  1.00  0.77           C  
ATOM   4678  C   LEU A 306      21.057   7.428  20.009  1.00  0.77           C  
ATOM   4679  O   LEU A 306      20.736   6.639  20.900  1.00  0.77           O  
ATOM   4680  CB  LEU A 306      19.082   8.740  19.248  1.00  0.77           C  
ATOM   4681  CG  LEU A 306      18.081   9.137  18.173  1.00  0.77           C  
ATOM   4682  CD1 LEU A 306      17.125  10.153  18.741  1.00  0.77           C  
ATOM   4683  CD2 LEU A 306      18.825   9.706  16.972  1.00  0.77           C  
ATOM   4684  H   LEU A 306      18.746   6.048  18.979  1.00  0.77           H  
ATOM   4685  HA  LEU A 306      20.713   8.091  18.011  1.00  0.77           H  
ATOM   4686 1HB  LEU A 306      18.525   8.355  20.094  1.00  0.77           H  
ATOM   4687 2HB  LEU A 306      19.612   9.643  19.563  1.00  0.77           H  
ATOM   4688  HG  LEU A 306      17.514   8.266  17.875  1.00  0.77           H  
ATOM   4689 1HD1 LEU A 306      16.397  10.442  17.989  1.00  0.77           H  
ATOM   4690 2HD1 LEU A 306      16.609   9.759  19.598  1.00  0.77           H  
ATOM   4691 3HD1 LEU A 306      17.708  11.009  19.038  1.00  0.77           H  
ATOM   4692 1HD2 LEU A 306      18.122   9.991  16.213  1.00  0.77           H  
ATOM   4693 2HD2 LEU A 306      19.396  10.584  17.280  1.00  0.77           H  
ATOM   4694 3HD2 LEU A 306      19.512   8.957  16.570  1.00  0.77           H  
ATOM   4695  N   SER A 307      22.205   8.101  20.030  1.00  0.74           N  
ATOM   4696  CA  SER A 307      23.125   7.949  21.152  1.00  0.74           C  
ATOM   4697  C   SER A 307      22.674   8.783  22.326  1.00  0.74           C  
ATOM   4698  O   SER A 307      21.852   9.688  22.172  1.00  0.74           O  
ATOM   4699  CB  SER A 307      24.537   8.347  20.766  1.00  0.74           C  
ATOM   4700  OG  SER A 307      24.626   9.726  20.481  1.00  0.74           O  
ATOM   4701  H   SER A 307      22.429   8.737  19.255  1.00  0.74           H  
ATOM   4702  HA  SER A 307      23.130   6.901  21.457  1.00  0.74           H  
ATOM   4703 1HB  SER A 307      25.215   8.101  21.581  1.00  0.74           H  
ATOM   4704 2HB  SER A 307      24.852   7.776  19.896  1.00  0.74           H  
ATOM   4705  HG  SER A 307      24.201   9.836  19.603  1.00  0.74           H  
ATOM   4706  N   GLU A 308      23.248   8.532  23.499  1.00  0.70           N  
ATOM   4707  CA  GLU A 308      22.888   9.342  24.651  1.00  0.70           C  
ATOM   4708  C   GLU A 308      23.264  10.798  24.423  1.00  0.70           C  
ATOM   4709  O   GLU A 308      22.531  11.705  24.820  1.00  0.70           O  
ATOM   4710  CB  GLU A 308      23.577   8.819  25.911  1.00  0.70           C  
ATOM   4711  CG  GLU A 308      23.056   7.476  26.388  1.00  0.70           C  
ATOM   4712  CD  GLU A 308      23.741   6.974  27.631  1.00  0.70           C  
ATOM   4713  OE1 GLU A 308      24.745   7.526  28.009  1.00  0.70           O  
ATOM   4714  OE2 GLU A 308      23.235   6.044  28.217  1.00  0.70           O  
ATOM   4715  H   GLU A 308      23.914   7.779  23.591  1.00  0.70           H  
ATOM   4716  HA  GLU A 308      21.808   9.286  24.790  1.00  0.70           H  
ATOM   4717 1HB  GLU A 308      24.647   8.721  25.726  1.00  0.70           H  
ATOM   4718 2HB  GLU A 308      23.450   9.537  26.720  1.00  0.70           H  
ATOM   4719 1HG  GLU A 308      22.002   7.566  26.583  1.00  0.70           H  
ATOM   4720 2HG  GLU A 308      23.186   6.748  25.588  1.00  0.70           H  
ATOM   4721  N   ALA A 309      24.410  11.020  23.772  1.00  0.68           N  
ATOM   4722  CA  ALA A 309      24.856  12.372  23.484  1.00  0.68           C  
ATOM   4723  C   ALA A 309      23.877  13.072  22.554  1.00  0.68           C  
ATOM   4724  O   ALA A 309      23.531  14.235  22.780  1.00  0.68           O  
ATOM   4725  CB  ALA A 309      26.233  12.348  22.856  1.00  0.68           C  
ATOM   4726  H   ALA A 309      24.965  10.233  23.471  1.00  0.68           H  
ATOM   4727  HA  ALA A 309      24.894  12.927  24.420  1.00  0.68           H  
ATOM   4728 1HB  ALA A 309      26.561  13.367  22.661  1.00  0.68           H  
ATOM   4729 2HB  ALA A 309      26.933  11.863  23.533  1.00  0.68           H  
ATOM   4730 3HB  ALA A 309      26.191  11.794  21.917  1.00  0.68           H  
ATOM   4731  N   GLU A 310      23.390  12.351  21.533  1.00  0.66           N  
ATOM   4732  CA  GLU A 310      22.427  12.953  20.616  1.00  0.66           C  
ATOM   4733  C   GLU A 310      21.135  13.280  21.331  1.00  0.66           C  
ATOM   4734  O   GLU A 310      20.565  14.347  21.111  1.00  0.66           O  
ATOM   4735  CB  GLU A 310      22.152  12.033  19.429  1.00  0.66           C  
ATOM   4736  CG  GLU A 310      23.295  11.937  18.425  1.00  0.66           C  
ATOM   4737  CD  GLU A 310      23.082  10.869  17.390  1.00  0.66           C  
ATOM   4738  OE1 GLU A 310      22.668   9.785  17.755  1.00  0.66           O  
ATOM   4739  OE2 GLU A 310      23.343  11.119  16.236  1.00  0.66           O  
ATOM   4740  H   GLU A 310      23.708  11.394  21.379  1.00  0.66           H  
ATOM   4741  HA  GLU A 310      22.847  13.884  20.235  1.00  0.66           H  
ATOM   4742 1HB  GLU A 310      21.947  11.030  19.798  1.00  0.66           H  
ATOM   4743 2HB  GLU A 310      21.261  12.371  18.905  1.00  0.66           H  
ATOM   4744 1HG  GLU A 310      23.380  12.898  17.916  1.00  0.66           H  
ATOM   4745 2HG  GLU A 310      24.226  11.763  18.953  1.00  0.66           H  
ATOM   4746  N   ILE A 311      20.696  12.402  22.228  1.00  0.65           N  
ATOM   4747  CA  ILE A 311      19.476  12.677  22.958  1.00  0.65           C  
ATOM   4748  C   ILE A 311      19.665  13.897  23.842  1.00  0.65           C  
ATOM   4749  O   ILE A 311      18.795  14.766  23.879  1.00  0.65           O  
ATOM   4750  CB  ILE A 311      18.956  11.455  23.732  1.00  0.65           C  
ATOM   4751  CG1 ILE A 311      18.478  10.400  22.673  1.00  0.65           C  
ATOM   4752  CG2 ILE A 311      17.842  11.892  24.706  1.00  0.65           C  
ATOM   4753  CD1 ILE A 311      18.147   9.040  23.224  1.00  0.65           C  
ATOM   4754  H   ILE A 311      21.199  11.525  22.373  1.00  0.65           H  
ATOM   4755  HA  ILE A 311      18.702  12.917  22.234  1.00  0.65           H  
ATOM   4756  HB  ILE A 311      19.777  10.999  24.290  1.00  0.65           H  
ATOM   4757 1HG1 ILE A 311      17.622  10.790  22.155  1.00  0.65           H  
ATOM   4758 2HG1 ILE A 311      19.281  10.272  21.945  1.00  0.65           H  
ATOM   4759 1HG2 ILE A 311      17.468  11.025  25.251  1.00  0.65           H  
ATOM   4760 2HG2 ILE A 311      18.245  12.619  25.418  1.00  0.65           H  
ATOM   4761 3HG2 ILE A 311      17.034  12.356  24.161  1.00  0.65           H  
ATOM   4762 1HD1 ILE A 311      17.841   8.376  22.414  1.00  0.65           H  
ATOM   4763 2HD1 ILE A 311      19.030   8.626  23.717  1.00  0.65           H  
ATOM   4764 3HD1 ILE A 311      17.333   9.134  23.938  1.00  0.65           H  
ATOM   4765  N   ALA A 312      20.804  13.995  24.530  1.00  0.64           N  
ATOM   4766  CA  ALA A 312      21.063  15.166  25.356  1.00  0.64           C  
ATOM   4767  C   ALA A 312      21.047  16.443  24.509  1.00  0.64           C  
ATOM   4768  O   ALA A 312      20.546  17.486  24.945  1.00  0.64           O  
ATOM   4769  CB  ALA A 312      22.400  15.025  26.044  1.00  0.64           C  
ATOM   4770  H   ALA A 312      21.494  13.243  24.487  1.00  0.64           H  
ATOM   4771  HA  ALA A 312      20.272  15.238  26.104  1.00  0.64           H  
ATOM   4772 1HB  ALA A 312      22.576  15.892  26.674  1.00  0.64           H  
ATOM   4773 2HB  ALA A 312      22.398  14.122  26.654  1.00  0.64           H  
ATOM   4774 3HB  ALA A 312      23.184  14.953  25.292  1.00  0.64           H  
ATOM   4775  N   GLU A 313      21.572  16.365  23.283  1.00  0.64           N  
ATOM   4776  CA  GLU A 313      21.561  17.530  22.417  1.00  0.64           C  
ATOM   4777  C   GLU A 313      20.121  17.832  22.015  1.00  0.64           C  
ATOM   4778  O   GLU A 313      19.723  19.000  21.950  1.00  0.64           O  
ATOM   4779  CB  GLU A 313      22.460  17.325  21.201  1.00  0.64           C  
ATOM   4780  CG  GLU A 313      22.621  18.559  20.298  1.00  0.64           C  
ATOM   4781  CD  GLU A 313      23.313  19.776  20.913  1.00  0.64           C  
ATOM   4782  OE1 GLU A 313      23.942  19.682  21.947  1.00  0.64           O  
ATOM   4783  OE2 GLU A 313      23.238  20.810  20.286  1.00  0.64           O  
ATOM   4784  H   GLU A 313      22.008  15.498  22.967  1.00  0.64           H  
ATOM   4785  HA  GLU A 313      21.939  18.381  22.973  1.00  0.64           H  
ATOM   4786 1HB  GLU A 313      23.449  17.010  21.534  1.00  0.64           H  
ATOM   4787 2HB  GLU A 313      22.057  16.518  20.592  1.00  0.64           H  
ATOM   4788 1HG  GLU A 313      23.161  18.268  19.401  1.00  0.64           H  
ATOM   4789 2HG  GLU A 313      21.625  18.870  20.012  1.00  0.64           H  
ATOM   4790  N   MET A 314      19.315  16.790  21.772  1.00  0.63           N  
ATOM   4791  CA  MET A 314      17.923  17.021  21.428  1.00  0.63           C  
ATOM   4792  C   MET A 314      17.231  17.771  22.556  1.00  0.63           C  
ATOM   4793  O   MET A 314      16.467  18.713  22.303  1.00  0.63           O  
ATOM   4794  CB  MET A 314      17.152  15.716  21.187  1.00  0.63           C  
ATOM   4795  CG  MET A 314      17.480  14.931  19.969  1.00  0.63           C  
ATOM   4796  SD  MET A 314      16.648  13.427  19.987  1.00  0.63           S  
ATOM   4797  CE  MET A 314      15.031  14.075  19.840  1.00  0.63           C  
ATOM   4798  H   MET A 314      19.685  15.840  21.810  1.00  0.63           H  
ATOM   4799  HA  MET A 314      17.901  17.638  20.539  1.00  0.63           H  
ATOM   4800 1HB  MET A 314      17.261  15.063  22.037  1.00  0.63           H  
ATOM   4801 2HB  MET A 314      16.096  15.959  21.117  1.00  0.63           H  
ATOM   4802 1HG  MET A 314      17.153  15.456  19.116  1.00  0.63           H  
ATOM   4803 2HG  MET A 314      18.530  14.742  19.898  1.00  0.63           H  
ATOM   4804 1HE  MET A 314      14.311  13.284  19.882  1.00  0.63           H  
ATOM   4805 2HE  MET A 314      14.853  14.736  20.657  1.00  0.63           H  
ATOM   4806 3HE  MET A 314      14.937  14.622  18.905  1.00  0.63           H  
ATOM   4807  N   GLU A 315      17.525  17.378  23.807  1.00  0.64           N  
ATOM   4808  CA  GLU A 315      16.916  18.021  24.968  1.00  0.64           C  
ATOM   4809  C   GLU A 315      17.291  19.500  25.029  1.00  0.64           C  
ATOM   4810  O   GLU A 315      16.446  20.351  25.312  1.00  0.64           O  
ATOM   4811  CB  GLU A 315      17.369  17.337  26.267  1.00  0.64           C  
ATOM   4812  CG  GLU A 315      16.825  15.938  26.516  1.00  0.64           C  
ATOM   4813  CD  GLU A 315      17.420  15.266  27.746  1.00  0.64           C  
ATOM   4814  OE1 GLU A 315      18.323  15.821  28.327  1.00  0.64           O  
ATOM   4815  OE2 GLU A 315      16.963  14.204  28.104  1.00  0.64           O  
ATOM   4816  H   GLU A 315      18.159  16.587  23.939  1.00  0.64           H  
ATOM   4817  HA  GLU A 315      15.837  17.946  24.881  1.00  0.64           H  
ATOM   4818 1HB  GLU A 315      18.448  17.269  26.278  1.00  0.64           H  
ATOM   4819 2HB  GLU A 315      17.078  17.954  27.113  1.00  0.64           H  
ATOM   4820 1HG  GLU A 315      15.777  16.039  26.679  1.00  0.64           H  
ATOM   4821 2HG  GLU A 315      16.980  15.317  25.637  1.00  0.64           H  
ATOM   4822  N   ARG A 316      18.553  19.807  24.717  1.00  0.64           N  
ATOM   4823  CA  ARG A 316      19.042  21.183  24.691  1.00  0.64           C  
ATOM   4824  C   ARG A 316      18.381  22.030  23.594  1.00  0.64           C  
ATOM   4825  O   ARG A 316      18.093  23.212  23.802  1.00  0.64           O  
ATOM   4826  CB  ARG A 316      20.559  21.188  24.545  1.00  0.64           C  
ATOM   4827  CG  ARG A 316      21.314  20.771  25.823  1.00  0.64           C  
ATOM   4828  CD  ARG A 316      22.784  21.029  25.724  1.00  0.64           C  
ATOM   4829  NE  ARG A 316      23.462  20.078  24.840  1.00  0.64           N  
ATOM   4830  CZ  ARG A 316      24.015  18.915  25.250  1.00  0.64           C  
ATOM   4831  NH1 ARG A 316      24.002  18.577  26.524  1.00  0.64           N  
ATOM   4832  NH2 ARG A 316      24.580  18.137  24.355  1.00  0.64           N  
ATOM   4833  H   ARG A 316      19.205  19.045  24.524  1.00  0.64           H  
ATOM   4834  HA  ARG A 316      18.805  21.637  25.651  1.00  0.64           H  
ATOM   4835 1HB  ARG A 316      20.851  20.502  23.752  1.00  0.64           H  
ATOM   4836 2HB  ARG A 316      20.899  22.180  24.258  1.00  0.64           H  
ATOM   4837 1HG  ARG A 316      20.922  21.330  26.671  1.00  0.64           H  
ATOM   4838 2HG  ARG A 316      21.166  19.706  25.994  1.00  0.64           H  
ATOM   4839 1HD  ARG A 316      22.949  22.031  25.331  1.00  0.64           H  
ATOM   4840 2HD  ARG A 316      23.231  20.950  26.713  1.00  0.64           H  
ATOM   4841  HE  ARG A 316      23.515  20.273  23.829  1.00  0.64           H  
ATOM   4842 1HH1 ARG A 316      23.567  19.188  27.200  1.00  0.64           H  
ATOM   4843 2HH1 ARG A 316      24.447  17.725  26.828  1.00  0.64           H  
ATOM   4844 1HH2 ARG A 316      24.562  18.441  23.369  1.00  0.64           H  
ATOM   4845 2HH2 ARG A 316      25.004  17.267  24.622  1.00  0.64           H  
ATOM   4846  N   LEU A 317      18.135  21.419  22.434  1.00  0.65           N  
ATOM   4847  CA  LEU A 317      17.506  22.091  21.297  1.00  0.65           C  
ATOM   4848  C   LEU A 317      15.981  22.162  21.349  1.00  0.65           C  
ATOM   4849  O   LEU A 317      15.385  23.096  20.818  1.00  0.65           O  
ATOM   4850  CB  LEU A 317      17.864  21.366  19.995  1.00  0.65           C  
ATOM   4851  CG  LEU A 317      19.289  21.400  19.551  1.00  0.65           C  
ATOM   4852  CD1 LEU A 317      19.451  20.451  18.380  1.00  0.65           C  
ATOM   4853  CD2 LEU A 317      19.640  22.816  19.141  1.00  0.65           C  
ATOM   4854  H   LEU A 317      18.434  20.448  22.327  1.00  0.65           H  
ATOM   4855  HA  LEU A 317      17.892  23.108  21.257  1.00  0.65           H  
ATOM   4856 1HB  LEU A 317      17.600  20.316  20.123  1.00  0.65           H  
ATOM   4857 2HB  LEU A 317      17.250  21.772  19.191  1.00  0.65           H  
ATOM   4858  HG  LEU A 317      19.950  21.072  20.360  1.00  0.65           H  
ATOM   4859 1HD1 LEU A 317      20.489  20.478  18.048  1.00  0.65           H  
ATOM   4860 2HD1 LEU A 317      19.188  19.443  18.702  1.00  0.65           H  
ATOM   4861 3HD1 LEU A 317      18.800  20.746  17.572  1.00  0.65           H  
ATOM   4862 1HD2 LEU A 317      20.659  22.827  18.811  1.00  0.65           H  
ATOM   4863 2HD2 LEU A 317      18.993  23.138  18.331  1.00  0.65           H  
ATOM   4864 3HD2 LEU A 317      19.520  23.484  19.993  1.00  0.65           H  
ATOM   4865  N   GLY A 318      15.335  21.175  21.956  1.00  0.67           N  
ATOM   4866  CA  GLY A 318      13.884  21.098  21.867  1.00  0.67           C  
ATOM   4867  C   GLY A 318      13.516  20.329  20.593  1.00  0.67           C  
ATOM   4868  O   GLY A 318      12.452  20.526  20.001  1.00  0.67           O  
ATOM   4869  H   GLY A 318      15.849  20.434  22.424  1.00  0.67           H  
ATOM   4870 1HA  GLY A 318      13.499  20.574  22.739  1.00  0.67           H  
ATOM   4871 2HA  GLY A 318      13.451  22.096  21.850  1.00  0.67           H  
ATOM   4872  N   LEU A 319      14.465  19.506  20.142  1.00  0.70           N  
ATOM   4873  CA  LEU A 319      14.343  18.668  18.953  1.00  0.70           C  
ATOM   4874  C   LEU A 319      13.543  17.431  19.323  1.00  0.70           C  
ATOM   4875  O   LEU A 319      13.723  16.870  20.404  1.00  0.70           O  
ATOM   4876  CB  LEU A 319      15.737  18.334  18.388  1.00  0.70           C  
ATOM   4877  CG  LEU A 319      15.821  17.458  17.163  1.00  0.70           C  
ATOM   4878  CD1 LEU A 319      15.200  18.128  16.080  1.00  0.70           C  
ATOM   4879  CD2 LEU A 319      17.270  17.229  16.793  1.00  0.70           C  
ATOM   4880  H   LEU A 319      15.303  19.408  20.715  1.00  0.70           H  
ATOM   4881  HA  LEU A 319      13.789  19.215  18.189  1.00  0.70           H  
ATOM   4882 1HB  LEU A 319      16.251  19.267  18.166  1.00  0.70           H  
ATOM   4883 2HB  LEU A 319      16.270  17.834  19.151  1.00  0.70           H  
ATOM   4884  HG  LEU A 319      15.305  16.510  17.349  1.00  0.70           H  
ATOM   4885 1HD1 LEU A 319      15.227  17.514  15.212  1.00  0.70           H  
ATOM   4886 2HD1 LEU A 319      14.199  18.313  16.355  1.00  0.70           H  
ATOM   4887 3HD1 LEU A 319      15.716  19.066  15.891  1.00  0.70           H  
ATOM   4888 1HD2 LEU A 319      17.314  16.624  15.918  1.00  0.70           H  
ATOM   4889 2HD2 LEU A 319      17.752  18.189  16.596  1.00  0.70           H  
ATOM   4890 3HD2 LEU A 319      17.784  16.747  17.575  1.00  0.70           H  
ATOM   4891  N   ARG A 320      12.583  17.075  18.489  1.00  0.76           N  
ATOM   4892  CA  ARG A 320      11.731  15.926  18.727  1.00  0.76           C  
ATOM   4893  C   ARG A 320      12.150  14.742  17.863  1.00  0.76           C  
ATOM   4894  O   ARG A 320      12.950  14.902  16.938  1.00  0.76           O  
ATOM   4895  CB  ARG A 320      10.291  16.327  18.486  1.00  0.76           C  
ATOM   4896  CG  ARG A 320       9.732  17.342  19.529  1.00  0.76           C  
ATOM   4897  CD  ARG A 320       8.375  17.898  19.170  1.00  0.76           C  
ATOM   4898  NE  ARG A 320       7.801  18.749  20.245  1.00  0.76           N  
ATOM   4899  CZ  ARG A 320       8.117  20.053  20.458  1.00  0.76           C  
ATOM   4900  NH1 ARG A 320       9.014  20.631  19.694  1.00  0.76           N  
ATOM   4901  NH2 ARG A 320       7.543  20.744  21.440  1.00  0.76           N  
ATOM   4902  H   ARG A 320      12.439  17.595  17.622  1.00  0.76           H  
ATOM   4903  HA  ARG A 320      11.826  15.638  19.771  1.00  0.76           H  
ATOM   4904 1HB  ARG A 320      10.202  16.780  17.498  1.00  0.76           H  
ATOM   4905 2HB  ARG A 320       9.697  15.470  18.494  1.00  0.76           H  
ATOM   4906 1HG  ARG A 320       9.619  16.811  20.461  1.00  0.76           H  
ATOM   4907 2HG  ARG A 320      10.433  18.169  19.661  1.00  0.76           H  
ATOM   4908 1HD  ARG A 320       8.453  18.496  18.261  1.00  0.76           H  
ATOM   4909 2HD  ARG A 320       7.691  17.069  19.005  1.00  0.76           H  
ATOM   4910  HE  ARG A 320       7.110  18.332  20.853  1.00  0.76           H  
ATOM   4911 1HH1 ARG A 320       9.462  20.108  18.960  1.00  0.76           H  
ATOM   4912 2HH1 ARG A 320       9.272  21.603  19.837  1.00  0.76           H  
ATOM   4913 1HH2 ARG A 320       6.844  20.331  22.036  1.00  0.76           H  
ATOM   4914 2HH2 ARG A 320       7.830  21.719  21.624  1.00  0.76           H  
ATOM   4915  N   ALA A 321      11.664  13.542  18.189  1.00  0.85           N  
ATOM   4916  CA  ALA A 321      12.013  12.369  17.390  1.00  0.85           C  
ATOM   4917  C   ALA A 321      10.947  11.301  17.435  1.00  0.85           C  
ATOM   4918  O   ALA A 321      10.262  11.119  18.451  1.00  0.85           O  
ATOM   4919  CB  ALA A 321      13.308  11.732  17.862  1.00  0.85           C  
ATOM   4920  H   ALA A 321      11.005  13.458  18.953  1.00  0.85           H  
ATOM   4921  HA  ALA A 321      12.122  12.698  16.367  1.00  0.85           H  
ATOM   4922 1HB  ALA A 321      13.549  10.878  17.224  1.00  0.85           H  
ATOM   4923 2HB  ALA A 321      14.090  12.443  17.811  1.00  0.85           H  
ATOM   4924 3HB  ALA A 321      13.184  11.407  18.868  1.00  0.85           H  
ATOM   4925  N   SER A 322      10.889  10.537  16.349  1.00  0.98           N  
ATOM   4926  CA  SER A 322       9.977   9.415  16.252  1.00  0.98           C  
ATOM   4927  C   SER A 322      10.533   8.286  15.395  1.00  0.98           C  
ATOM   4928  O   SER A 322      11.345   8.511  14.498  1.00  0.98           O  
ATOM   4929  CB  SER A 322       8.683   9.917  15.671  1.00  0.98           C  
ATOM   4930  OG  SER A 322       8.860  10.387  14.363  1.00  0.98           O  
ATOM   4931  H   SER A 322      11.483  10.789  15.557  1.00  0.98           H  
ATOM   4932  HA  SER A 322       9.796   9.028  17.255  1.00  0.98           H  
ATOM   4933 1HB  SER A 322       7.954   9.120  15.678  1.00  0.98           H  
ATOM   4934 2HB  SER A 322       8.300  10.711  16.300  1.00  0.98           H  
ATOM   4935  HG  SER A 322       9.555  11.051  14.414  1.00  0.98           H  
ATOM   4936  N   ARG A 323      10.043   7.064  15.624  1.00  1.13           N  
ATOM   4937  CA  ARG A 323      10.530   5.928  14.845  1.00  1.13           C  
ATOM   4938  C   ARG A 323       9.555   5.359  13.803  1.00  1.13           C  
ATOM   4939  O   ARG A 323       9.962   5.097  12.680  1.00  1.13           O  
ATOM   4940  CB  ARG A 323      10.980   4.820  15.777  1.00  1.13           C  
ATOM   4941  CG  ARG A 323      11.563   3.609  15.070  1.00  1.13           C  
ATOM   4942  CD  ARG A 323      12.129   2.615  16.032  1.00  1.13           C  
ATOM   4943  NE  ARG A 323      12.662   1.442  15.341  1.00  1.13           N  
ATOM   4944  CZ  ARG A 323      13.249   0.387  15.945  1.00  1.13           C  
ATOM   4945  NH1 ARG A 323      13.375   0.358  17.250  1.00  1.13           N  
ATOM   4946  NH2 ARG A 323      13.695  -0.621  15.217  1.00  1.13           N  
ATOM   4947  H   ARG A 323       9.363   6.920  16.355  1.00  1.13           H  
ATOM   4948  HA  ARG A 323      11.416   6.257  14.304  1.00  1.13           H  
ATOM   4949 1HB  ARG A 323      11.737   5.200  16.463  1.00  1.13           H  
ATOM   4950 2HB  ARG A 323      10.136   4.480  16.377  1.00  1.13           H  
ATOM   4951 1HG  ARG A 323      10.775   3.119  14.491  1.00  1.13           H  
ATOM   4952 2HG  ARG A 323      12.359   3.932  14.396  1.00  1.13           H  
ATOM   4953 1HD  ARG A 323      12.939   3.076  16.604  1.00  1.13           H  
ATOM   4954 2HD  ARG A 323      11.347   2.286  16.717  1.00  1.13           H  
ATOM   4955  HE  ARG A 323      12.583   1.419  14.334  1.00  1.13           H  
ATOM   4956 1HH1 ARG A 323      13.027   1.127  17.808  1.00  1.13           H  
ATOM   4957 2HH1 ARG A 323      13.812  -0.434  17.697  1.00  1.13           H  
ATOM   4958 1HH2 ARG A 323      13.596  -0.602  14.211  1.00  1.13           H  
ATOM   4959 2HH2 ARG A 323      14.132  -1.413  15.666  1.00  1.13           H  
ATOM   4960  N   SER A 324       8.281   5.149  14.123  1.00  1.26           N  
ATOM   4961  CA  SER A 324       7.404   4.578  13.094  1.00  1.26           C  
ATOM   4962  C   SER A 324       7.962   3.249  12.516  1.00  1.26           C  
ATOM   4963  O   SER A 324       7.804   2.181  13.113  1.00  1.26           O  
ATOM   4964  CB  SER A 324       7.150   5.636  12.009  1.00  1.26           C  
ATOM   4965  OG  SER A 324       6.098   5.272  11.160  1.00  1.26           O  
ATOM   4966  H   SER A 324       7.900   5.372  15.032  1.00  1.26           H  
ATOM   4967  HA  SER A 324       6.445   4.350  13.559  1.00  1.26           H  
ATOM   4968 1HB  SER A 324       6.884   6.568  12.512  1.00  1.26           H  
ATOM   4969 2HB  SER A 324       8.037   5.846  11.422  1.00  1.26           H  
ATOM   4970  HG  SER A 324       5.390   4.953  11.750  1.00  1.26           H  
ATOM   4971  N   SER A 325       8.542   3.328  11.322  1.00  1.32           N  
ATOM   4972  CA  SER A 325       9.089   2.202  10.557  1.00  1.32           C  
ATOM   4973  C   SER A 325      10.131   2.739   9.568  1.00  1.32           C  
ATOM   4974  O   SER A 325      10.200   3.942   9.349  1.00  1.32           O  
ATOM   4975  CB  SER A 325       7.990   1.456   9.821  1.00  1.32           C  
ATOM   4976  OG  SER A 325       7.450   2.240   8.802  1.00  1.32           O  
ATOM   4977  H   SER A 325       8.684   4.262  10.975  1.00  1.32           H  
ATOM   4978  HA  SER A 325       9.586   1.518  11.246  1.00  1.32           H  
ATOM   4979 1HB  SER A 325       8.393   0.537   9.400  1.00  1.32           H  
ATOM   4980 2HB  SER A 325       7.207   1.178  10.524  1.00  1.32           H  
ATOM   4981  HG  SER A 325       8.182   2.420   8.200  1.00  1.32           H  
ATOM   4982  N   THR A 326      10.946   1.855   8.964  1.00  1.30           N  
ATOM   4983  CA  THR A 326      11.993   2.222   7.970  1.00  1.30           C  
ATOM   4984  C   THR A 326      13.205   2.983   8.555  1.00  1.30           C  
ATOM   4985  O   THR A 326      14.346   2.565   8.362  1.00  1.30           O  
ATOM   4986  CB  THR A 326      11.425   3.023   6.779  1.00  1.30           C  
ATOM   4987  OG1 THR A 326      10.456   2.221   6.084  1.00  1.30           O  
ATOM   4988  CG2 THR A 326      12.557   3.416   5.829  1.00  1.30           C  
ATOM   4989  H   THR A 326      10.842   0.878   9.200  1.00  1.30           H  
ATOM   4990  HA  THR A 326      12.381   1.293   7.553  1.00  1.30           H  
ATOM   4991  HB  THR A 326      10.955   3.929   7.116  1.00  1.30           H  
ATOM   4992  HG1 THR A 326      10.131   2.707   5.319  1.00  1.30           H  
ATOM   4993 1HG2 THR A 326      12.158   3.975   4.990  1.00  1.30           H  
ATOM   4994 2HG2 THR A 326      13.275   4.034   6.365  1.00  1.30           H  
ATOM   4995 3HG2 THR A 326      13.055   2.523   5.459  1.00  1.30           H  
ATOM   4996  N   GLY A 327      12.960   4.059   9.293  1.00  1.21           N  
ATOM   4997  CA  GLY A 327      14.040   4.831   9.914  1.00  1.21           C  
ATOM   4998  C   GLY A 327      13.512   5.870  10.904  1.00  1.21           C  
ATOM   4999  O   GLY A 327      12.312   6.022  11.085  1.00  1.21           O  
ATOM   5000  H   GLY A 327      11.989   4.353   9.393  1.00  1.21           H  
ATOM   5001 1HA  GLY A 327      14.726   4.155  10.424  1.00  1.21           H  
ATOM   5002 2HA  GLY A 327      14.616   5.334   9.138  1.00  1.21           H  
ATOM   5003  N   LEU A 328      14.416   6.585  11.556  1.00  1.07           N  
ATOM   5004  CA  LEU A 328      14.047   7.563  12.574  1.00  1.07           C  
ATOM   5005  C   LEU A 328      14.032   8.971  12.064  1.00  1.07           C  
ATOM   5006  O   LEU A 328      14.926   9.385  11.331  1.00  1.07           O  
ATOM   5007  CB  LEU A 328      15.005   7.473  13.753  1.00  1.07           C  
ATOM   5008  CG  LEU A 328      14.782   8.449  14.896  1.00  1.07           C  
ATOM   5009  CD1 LEU A 328      15.205   7.837  16.129  1.00  1.07           C  
ATOM   5010  CD2 LEU A 328      15.605   9.672  14.671  1.00  1.07           C  
ATOM   5011  H   LEU A 328      15.399   6.442  11.353  1.00  1.07           H  
ATOM   5012  HA  LEU A 328      13.045   7.327  12.926  1.00  1.07           H  
ATOM   5013 1HB  LEU A 328      14.937   6.469  14.166  1.00  1.07           H  
ATOM   5014 2HB  LEU A 328      16.009   7.624  13.378  1.00  1.07           H  
ATOM   5015  HG  LEU A 328      13.737   8.708  14.972  1.00  1.07           H  
ATOM   5016 1HD1 LEU A 328      15.060   8.538  16.934  1.00  1.07           H  
ATOM   5017 2HD1 LEU A 328      14.614   6.941  16.287  1.00  1.07           H  
ATOM   5018 3HD1 LEU A 328      16.241   7.585  16.063  1.00  1.07           H  
ATOM   5019 1HD2 LEU A 328      15.454  10.349  15.498  1.00  1.07           H  
ATOM   5020 2HD2 LEU A 328      16.640   9.381  14.612  1.00  1.07           H  
ATOM   5021 3HD2 LEU A 328      15.323  10.156  13.751  1.00  1.07           H  
ATOM   5022  N   ARG A 329      13.004   9.716  12.427  1.00  0.94           N  
ATOM   5023  CA  ARG A 329      12.957  11.098  12.003  1.00  0.94           C  
ATOM   5024  C   ARG A 329      13.187  12.045  13.174  1.00  0.94           C  
ATOM   5025  O   ARG A 329      12.577  11.893  14.237  1.00  0.94           O  
ATOM   5026  CB  ARG A 329      11.620  11.429  11.346  1.00  0.94           C  
ATOM   5027  CG  ARG A 329      11.538  12.857  10.861  1.00  0.94           C  
ATOM   5028  CD  ARG A 329      10.248  13.207  10.151  1.00  0.94           C  
ATOM   5029  NE  ARG A 329      10.136  12.594   8.825  1.00  0.94           N  
ATOM   5030  CZ  ARG A 329       9.081  12.772   7.995  1.00  0.94           C  
ATOM   5031  NH1 ARG A 329       8.080  13.534   8.367  1.00  0.94           N  
ATOM   5032  NH2 ARG A 329       9.039  12.187   6.808  1.00  0.94           N  
ATOM   5033  H   ARG A 329      12.285   9.321  13.034  1.00  0.94           H  
ATOM   5034  HA  ARG A 329      13.742  11.271  11.270  1.00  0.94           H  
ATOM   5035 1HB  ARG A 329      11.454  10.766  10.498  1.00  0.94           H  
ATOM   5036 2HB  ARG A 329      10.810  11.267  12.061  1.00  0.94           H  
ATOM   5037 1HG  ARG A 329      11.673  13.516  11.694  1.00  0.94           H  
ATOM   5038 2HG  ARG A 329      12.363  13.008  10.165  1.00  0.94           H  
ATOM   5039 1HD  ARG A 329       9.406  12.867  10.754  1.00  0.94           H  
ATOM   5040 2HD  ARG A 329      10.182  14.290  10.032  1.00  0.94           H  
ATOM   5041  HE  ARG A 329      10.889  11.999   8.512  1.00  0.94           H  
ATOM   5042 1HH1 ARG A 329       8.086  13.987   9.272  1.00  0.94           H  
ATOM   5043 2HH1 ARG A 329       7.282  13.664   7.757  1.00  0.94           H  
ATOM   5044 1HH2 ARG A 329       9.791  11.588   6.491  1.00  0.94           H  
ATOM   5045 2HH2 ARG A 329       8.242  12.334   6.208  1.00  0.94           H  
ATOM   5046  N   LEU A 330      14.073  13.022  12.965  1.00  0.84           N  
ATOM   5047  CA  LEU A 330      14.295  14.096  13.927  1.00  0.84           C  
ATOM   5048  C   LEU A 330      13.533  15.296  13.369  1.00  0.84           C  
ATOM   5049  O   LEU A 330      13.621  15.582  12.168  1.00  0.84           O  
ATOM   5050  CB  LEU A 330      15.790  14.405  14.108  1.00  0.84           C  
ATOM   5051  CG  LEU A 330      16.672  13.290  14.685  1.00  0.84           C  
ATOM   5052  CD1 LEU A 330      18.118  13.706  14.717  1.00  0.84           C  
ATOM   5053  CD2 LEU A 330      16.222  13.024  16.048  1.00  0.84           C  
ATOM   5054  H   LEU A 330      14.584  13.039  12.084  1.00  0.84           H  
ATOM   5055  HA  LEU A 330      13.872  13.824  14.890  1.00  0.84           H  
ATOM   5056 1HB  LEU A 330      16.202  14.678  13.142  1.00  0.84           H  
ATOM   5057 2HB  LEU A 330      15.869  15.246  14.772  1.00  0.84           H  
ATOM   5058  HG  LEU A 330      16.584  12.394  14.073  1.00  0.84           H  
ATOM   5059 1HD1 LEU A 330      18.716  12.907  15.148  1.00  0.84           H  
ATOM   5060 2HD1 LEU A 330      18.464  13.914  13.702  1.00  0.84           H  
ATOM   5061 3HD1 LEU A 330      18.226  14.589  15.329  1.00  0.84           H  
ATOM   5062 1HD2 LEU A 330      16.819  12.237  16.491  1.00  0.84           H  
ATOM   5063 2HD2 LEU A 330      16.309  13.930  16.653  1.00  0.84           H  
ATOM   5064 3HD2 LEU A 330      15.192  12.725  15.985  1.00  0.84           H  
ATOM   5065  N   LEU A 331      12.746  15.960  14.222  1.00  0.77           N  
ATOM   5066  CA  LEU A 331      11.901  17.077  13.768  1.00  0.77           C  
ATOM   5067  C   LEU A 331      12.019  18.326  14.636  1.00  0.77           C  
ATOM   5068  O   LEU A 331      11.924  18.237  15.865  1.00  0.77           O  
ATOM   5069  CB  LEU A 331      10.420  16.687  13.913  1.00  0.77           C  
ATOM   5070  CG  LEU A 331       9.955  15.342  13.358  1.00  0.77           C  
ATOM   5071  CD1 LEU A 331      10.280  14.212  14.387  1.00  0.77           C  
ATOM   5072  CD2 LEU A 331       8.455  15.366  13.147  1.00  0.77           C  
ATOM   5073  H   LEU A 331      12.743  15.670  15.199  1.00  0.77           H  
ATOM   5074  HA  LEU A 331      12.155  17.330  12.738  1.00  0.77           H  
ATOM   5075 1HB  LEU A 331      10.166  16.704  14.968  1.00  0.77           H  
ATOM   5076 2HB  LEU A 331       9.825  17.459  13.409  1.00  0.77           H  
ATOM   5077  HG  LEU A 331      10.453  15.158  12.430  1.00  0.77           H  
ATOM   5078 1HD1 LEU A 331       9.949  13.251  13.995  1.00  0.77           H  
ATOM   5079 2HD1 LEU A 331      11.333  14.168  14.576  1.00  0.77           H  
ATOM   5080 3HD1 LEU A 331       9.765  14.414  15.327  1.00  0.77           H  
ATOM   5081 1HD2 LEU A 331       8.128  14.405  12.756  1.00  0.77           H  
ATOM   5082 2HD2 LEU A 331       7.962  15.559  14.095  1.00  0.77           H  
ATOM   5083 3HD2 LEU A 331       8.191  16.149  12.440  1.00  0.77           H  
ATOM   5084  N   ARG A 332      12.065  19.511  14.037  1.00  0.73           N  
ATOM   5085  CA  ARG A 332      11.955  20.692  14.898  1.00  0.73           C  
ATOM   5086  C   ARG A 332      11.092  21.737  14.199  1.00  0.73           C  
ATOM   5087  O   ARG A 332      11.391  22.168  13.082  1.00  0.73           O  
ATOM   5088  CB  ARG A 332      13.316  21.275  15.255  1.00  0.73           C  
ATOM   5089  CG  ARG A 332      13.288  22.280  16.390  1.00  0.73           C  
ATOM   5090  CD  ARG A 332      14.660  22.786  16.768  1.00  0.73           C  
ATOM   5091  NE  ARG A 332      14.593  23.666  17.932  1.00  0.73           N  
ATOM   5092  CZ  ARG A 332      15.514  24.596  18.275  1.00  0.73           C  
ATOM   5093  NH1 ARG A 332      16.567  24.781  17.549  1.00  0.73           N  
ATOM   5094  NH2 ARG A 332      15.324  25.340  19.343  1.00  0.73           N  
ATOM   5095  H   ARG A 332      12.213  19.572  13.028  1.00  0.73           H  
ATOM   5096  HA  ARG A 332      11.455  20.414  15.825  1.00  0.73           H  
ATOM   5097 1HB  ARG A 332      13.983  20.501  15.533  1.00  0.73           H  
ATOM   5098 2HB  ARG A 332      13.740  21.774  14.385  1.00  0.73           H  
ATOM   5099 1HG  ARG A 332      12.651  23.102  16.125  1.00  0.73           H  
ATOM   5100 2HG  ARG A 332      12.873  21.788  17.275  1.00  0.73           H  
ATOM   5101 1HD  ARG A 332      15.305  21.942  17.018  1.00  0.73           H  
ATOM   5102 2HD  ARG A 332      15.092  23.344  15.941  1.00  0.73           H  
ATOM   5103  HE  ARG A 332      13.789  23.573  18.543  1.00  0.73           H  
ATOM   5104 1HH1 ARG A 332      16.693  24.236  16.721  1.00  0.73           H  
ATOM   5105 2HH1 ARG A 332      17.240  25.484  17.814  1.00  0.73           H  
ATOM   5106 1HH2 ARG A 332      14.501  25.197  19.916  1.00  0.73           H  
ATOM   5107 2HH2 ARG A 332      15.978  26.091  19.572  1.00  0.73           H  
ATOM   5108  N   TYR A 333      10.002  22.133  14.856  1.00  0.71           N  
ATOM   5109  CA  TYR A 333       9.055  23.070  14.254  1.00  0.71           C  
ATOM   5110  C   TYR A 333       9.262  24.493  14.719  1.00  0.71           C  
ATOM   5111  O   TYR A 333       9.509  24.740  15.913  1.00  0.71           O  
ATOM   5112  CB  TYR A 333       7.624  22.660  14.584  1.00  0.71           C  
ATOM   5113  CG  TYR A 333       7.153  21.399  13.904  1.00  0.71           C  
ATOM   5114  CD1 TYR A 333       7.383  20.147  14.483  1.00  0.71           C  
ATOM   5115  CD2 TYR A 333       6.467  21.497  12.709  1.00  0.71           C  
ATOM   5116  CE1 TYR A 333       6.917  19.005  13.853  1.00  0.71           C  
ATOM   5117  CE2 TYR A 333       6.007  20.364  12.085  1.00  0.71           C  
ATOM   5118  CZ  TYR A 333       6.223  19.125  12.647  1.00  0.71           C  
ATOM   5119  OH  TYR A 333       5.744  18.003  11.999  1.00  0.71           O  
ATOM   5120  H   TYR A 333       9.814  21.757  15.773  1.00  0.71           H  
ATOM   5121  HA  TYR A 333       9.186  23.056  13.172  1.00  0.71           H  
ATOM   5122 1HB  TYR A 333       7.527  22.524  15.662  1.00  0.71           H  
ATOM   5123 2HB  TYR A 333       6.950  23.473  14.300  1.00  0.71           H  
ATOM   5124  HD1 TYR A 333       7.922  20.069  15.427  1.00  0.71           H  
ATOM   5125  HD2 TYR A 333       6.292  22.478  12.260  1.00  0.71           H  
ATOM   5126  HE1 TYR A 333       7.090  18.026  14.295  1.00  0.71           H  
ATOM   5127  HE2 TYR A 333       5.467  20.443  11.140  1.00  0.71           H  
ATOM   5128  HH  TYR A 333       5.720  18.178  11.039  1.00  0.71           H  
ATOM   5129  N   THR A 334       9.126  25.419  13.772  1.00  0.72           N  
ATOM   5130  CA  THR A 334       9.264  26.824  14.079  1.00  0.72           C  
ATOM   5131  C   THR A 334       7.957  27.370  14.582  1.00  0.72           C  
ATOM   5132  O   THR A 334       6.895  26.768  14.396  1.00  0.72           O  
ATOM   5133  CB  THR A 334       9.615  27.695  12.861  1.00  0.72           C  
ATOM   5134  OG1 THR A 334       8.481  27.745  11.956  1.00  0.72           O  
ATOM   5135  CG2 THR A 334      10.830  27.165  12.162  1.00  0.72           C  
ATOM   5136  H   THR A 334       8.939  25.135  12.809  1.00  0.72           H  
ATOM   5137  HA  THR A 334      10.022  26.946  14.828  1.00  0.72           H  
ATOM   5138  HB  THR A 334       9.826  28.711  13.192  1.00  0.72           H  
ATOM   5139  HG1 THR A 334       7.848  28.400  12.340  1.00  0.72           H  
ATOM   5140 1HG2 THR A 334      11.034  27.799  11.326  1.00  0.72           H  
ATOM   5141 2HG2 THR A 334      11.672  27.169  12.849  1.00  0.72           H  
ATOM   5142 3HG2 THR A 334      10.648  26.155  11.816  1.00  0.72           H  
ATOM   5143  N   GLN A 335       8.036  28.560  15.129  1.00  0.74           N  
ATOM   5144  CA  GLN A 335       6.865  29.319  15.488  1.00  0.74           C  
ATOM   5145  C   GLN A 335       6.353  29.769  14.135  1.00  0.74           C  
ATOM   5146  O   GLN A 335       7.109  29.695  13.164  1.00  0.74           O  
ATOM   5147  CB  GLN A 335       7.249  30.472  16.426  1.00  0.74           C  
ATOM   5148  CG  GLN A 335       7.712  29.997  17.781  1.00  0.74           C  
ATOM   5149  CD  GLN A 335       8.047  31.113  18.749  1.00  0.74           C  
ATOM   5150  OE1 GLN A 335       7.494  32.216  18.660  1.00  0.74           O  
ATOM   5151  NE2 GLN A 335       8.945  30.837  19.696  1.00  0.74           N  
ATOM   5152  H   GLN A 335       8.960  28.959  15.288  1.00  0.74           H  
ATOM   5153  HA  GLN A 335       6.134  28.669  15.965  1.00  0.74           H  
ATOM   5154 1HB  GLN A 335       8.084  31.017  15.983  1.00  0.74           H  
ATOM   5155 2HB  GLN A 335       6.457  31.177  16.565  1.00  0.74           H  
ATOM   5156 1HG  GLN A 335       6.939  29.370  18.224  1.00  0.74           H  
ATOM   5157 2HG  GLN A 335       8.601  29.422  17.619  1.00  0.74           H  
ATOM   5158 1HE2 GLN A 335       9.196  31.531  20.367  1.00  0.74           H  
ATOM   5159 2HE2 GLN A 335       9.378  29.911  19.744  1.00  0.74           H  
ATOM   5160  N   PRO A 336       5.099  30.154  13.972  1.00  0.77           N  
ATOM   5161  CA  PRO A 336       4.595  30.549  12.687  1.00  0.77           C  
ATOM   5162  C   PRO A 336       5.297  31.778  12.185  1.00  0.77           C  
ATOM   5163  O   PRO A 336       5.722  32.642  12.957  1.00  0.77           O  
ATOM   5164  CB  PRO A 336       3.120  30.808  12.948  1.00  0.77           C  
ATOM   5165  CG  PRO A 336       3.007  31.022  14.455  1.00  0.77           C  
ATOM   5166  CD  PRO A 336       4.134  30.208  15.076  1.00  0.77           C  
ATOM   5167  HA  PRO A 336       4.722  29.719  11.977  1.00  0.77           H  
ATOM   5168 1HB  PRO A 336       2.818  31.714  12.394  1.00  0.77           H  
ATOM   5169 2HB  PRO A 336       2.515  30.003  12.550  1.00  0.77           H  
ATOM   5170 1HG  PRO A 336       3.057  32.098  14.685  1.00  0.77           H  
ATOM   5171 2HG  PRO A 336       2.014  30.685  14.794  1.00  0.77           H  
ATOM   5172 1HD  PRO A 336       4.495  30.765  15.917  1.00  0.77           H  
ATOM   5173 2HD  PRO A 336       3.819  29.205  15.373  1.00  0.77           H  
ATOM   5174  N   ILE A 337       5.388  31.848  10.872  1.00  0.82           N  
ATOM   5175  CA  ILE A 337       5.978  32.973  10.193  1.00  0.82           C  
ATOM   5176  C   ILE A 337       4.891  33.819   9.528  1.00  0.82           C  
ATOM   5177  O   ILE A 337       5.123  34.983   9.198  1.00  0.82           O  
ATOM   5178  CB  ILE A 337       7.075  32.466   9.224  1.00  0.82           C  
ATOM   5179  CG1 ILE A 337       6.526  31.539   8.147  1.00  0.82           C  
ATOM   5180  CG2 ILE A 337       8.139  31.693  10.009  1.00  0.82           C  
ATOM   5181  CD1 ILE A 337       7.558  31.238   7.089  1.00  0.82           C  
ATOM   5182  H   ILE A 337       5.021  31.080  10.327  1.00  0.82           H  
ATOM   5183  HA  ILE A 337       6.474  33.597  10.933  1.00  0.82           H  
ATOM   5184  HB  ILE A 337       7.539  33.316   8.729  1.00  0.82           H  
ATOM   5185 1HG1 ILE A 337       6.245  30.599   8.613  1.00  0.82           H  
ATOM   5186 2HG1 ILE A 337       5.640  31.972   7.687  1.00  0.82           H  
ATOM   5187 1HG2 ILE A 337       8.915  31.354   9.327  1.00  0.82           H  
ATOM   5188 2HG2 ILE A 337       8.577  32.342  10.766  1.00  0.82           H  
ATOM   5189 3HG2 ILE A 337       7.685  30.826  10.497  1.00  0.82           H  
ATOM   5190 1HD1 ILE A 337       7.173  30.551   6.361  1.00  0.82           H  
ATOM   5191 2HD1 ILE A 337       7.861  32.149   6.597  1.00  0.82           H  
ATOM   5192 3HD1 ILE A 337       8.410  30.796   7.572  1.00  0.82           H  
ATOM   5193  N   GLY A 338       3.679  33.261   9.422  1.00  0.86           N  
ATOM   5194  CA  GLY A 338       2.542  34.039   8.911  1.00  0.86           C  
ATOM   5195  C   GLY A 338       1.810  34.768  10.038  1.00  0.86           C  
ATOM   5196  O   GLY A 338       1.601  34.207  11.117  1.00  0.86           O  
ATOM   5197  H   GLY A 338       3.579  32.277   9.657  1.00  0.86           H  
ATOM   5198 1HA  GLY A 338       2.891  34.794   8.230  1.00  0.86           H  
ATOM   5199 2HA  GLY A 338       1.856  33.392   8.357  1.00  0.86           H  
ATOM   5200  N   GLU A 339       1.329  35.981   9.742  1.00  0.89           N  
ATOM   5201  CA  GLU A 339       0.606  36.852  10.683  1.00  0.89           C  
ATOM   5202  C   GLU A 339      -0.672  36.228  11.241  1.00  0.89           C  
ATOM   5203  O   GLU A 339      -1.140  36.583  12.321  1.00  0.89           O  
ATOM   5204  CB  GLU A 339       0.228  38.161   9.983  1.00  0.89           C  
ATOM   5205  CG  GLU A 339       1.403  39.002   9.477  1.00  0.89           C  
ATOM   5206  CD  GLU A 339       1.881  38.533   8.132  1.00  0.89           C  
ATOM   5207  OE1 GLU A 339       1.575  37.411   7.804  1.00  0.89           O  
ATOM   5208  OE2 GLU A 339       2.487  39.295   7.415  1.00  0.89           O  
ATOM   5209  H   GLU A 339       1.526  36.346   8.825  1.00  0.89           H  
ATOM   5210  HA  GLU A 339       1.270  37.072  11.520  1.00  0.89           H  
ATOM   5211 1HB  GLU A 339      -0.414  37.939   9.129  1.00  0.89           H  
ATOM   5212 2HB  GLU A 339      -0.350  38.781  10.668  1.00  0.89           H  
ATOM   5213 1HG  GLU A 339       1.096  40.046   9.402  1.00  0.89           H  
ATOM   5214 2HG  GLU A 339       2.221  38.939  10.193  1.00  0.89           H  
ATOM   5215  N   LYS A 340      -1.239  35.317  10.465  1.00  0.89           N  
ATOM   5216  CA  LYS A 340      -2.477  34.626  10.779  1.00  0.89           C  
ATOM   5217  C   LYS A 340      -2.253  33.184  11.244  1.00  0.89           C  
ATOM   5218  O   LYS A 340      -3.187  32.391  11.244  1.00  0.89           O  
ATOM   5219  CB  LYS A 340      -3.408  34.648   9.565  1.00  0.89           C  
ATOM   5220  CG  LYS A 340      -3.889  36.035   9.152  1.00  0.89           C  
ATOM   5221  CD  LYS A 340      -4.891  35.931   8.011  1.00  0.89           C  
ATOM   5222  CE  LYS A 340      -5.309  37.292   7.469  1.00  0.89           C  
ATOM   5223  NZ  LYS A 340      -6.035  38.107   8.477  1.00  0.89           N  
ATOM   5224  H   LYS A 340      -0.775  35.099   9.596  1.00  0.89           H  
ATOM   5225  HA  LYS A 340      -2.967  35.156  11.597  1.00  0.89           H  
ATOM   5226 1HB  LYS A 340      -2.888  34.229   8.703  1.00  0.89           H  
ATOM   5227 2HB  LYS A 340      -4.287  34.026   9.758  1.00  0.89           H  
ATOM   5228 1HG  LYS A 340      -4.364  36.524  10.004  1.00  0.89           H  
ATOM   5229 2HG  LYS A 340      -3.039  36.636   8.829  1.00  0.89           H  
ATOM   5230 1HD  LYS A 340      -4.466  35.350   7.206  1.00  0.89           H  
ATOM   5231 2HD  LYS A 340      -5.783  35.408   8.359  1.00  0.89           H  
ATOM   5232 1HE  LYS A 340      -4.421  37.833   7.139  1.00  0.89           H  
ATOM   5233 2HE  LYS A 340      -5.962  37.141   6.615  1.00  0.89           H  
ATOM   5234 1HZ  LYS A 340      -6.295  38.992   8.061  1.00  0.89           H  
ATOM   5235 2HZ  LYS A 340      -6.865  37.609   8.765  1.00  0.89           H  
ATOM   5236 3HZ  LYS A 340      -5.442  38.269   9.275  1.00  0.89           H  
ATOM   5237  N   ASP A 341      -1.009  32.821  11.588  1.00  0.87           N  
ATOM   5238  CA  ASP A 341      -0.677  31.442  11.987  1.00  0.87           C  
ATOM   5239  C   ASP A 341      -1.056  30.430  10.899  1.00  0.87           C  
ATOM   5240  O   ASP A 341      -1.559  29.341  11.189  1.00  0.87           O  
ATOM   5241  CB  ASP A 341      -1.403  31.047  13.292  1.00  0.87           C  
ATOM   5242  CG  ASP A 341      -1.014  31.883  14.524  1.00  0.87           C  
ATOM   5243  OD1 ASP A 341       0.129  32.225  14.665  1.00  0.87           O  
ATOM   5244  OD2 ASP A 341      -1.882  32.161  15.314  1.00  0.87           O  
ATOM   5245  H   ASP A 341      -0.253  33.505  11.563  1.00  0.87           H  
ATOM   5246  HA  ASP A 341       0.396  31.384  12.149  1.00  0.87           H  
ATOM   5247 1HB  ASP A 341      -2.481  31.109  13.159  1.00  0.87           H  
ATOM   5248 2HB  ASP A 341      -1.177  30.005  13.512  1.00  0.87           H  
ATOM   5249  N   THR A 342      -0.770  30.793   9.643  1.00  0.83           N  
ATOM   5250  CA  THR A 342      -1.071  29.964   8.478  1.00  0.83           C  
ATOM   5251  C   THR A 342       0.162  29.379   7.792  1.00  0.83           C  
ATOM   5252  O   THR A 342       0.043  28.719   6.766  1.00  0.83           O  
ATOM   5253  CB  THR A 342      -1.850  30.772   7.433  1.00  0.83           C  
ATOM   5254  OG1 THR A 342      -1.048  31.885   7.024  1.00  0.83           O  
ATOM   5255  CG2 THR A 342      -3.161  31.262   8.003  1.00  0.83           C  
ATOM   5256  H   THR A 342      -0.357  31.701   9.492  1.00  0.83           H  
ATOM   5257  HA  THR A 342      -1.694  29.139   8.812  1.00  0.83           H  
ATOM   5258  HB  THR A 342      -2.054  30.147   6.564  1.00  0.83           H  
ATOM   5259  HG1 THR A 342      -1.591  32.580   6.582  1.00  0.83           H  
ATOM   5260 1HG2 THR A 342      -3.688  31.842   7.247  1.00  0.83           H  
ATOM   5261 2HG2 THR A 342      -3.768  30.415   8.310  1.00  0.83           H  
ATOM   5262 3HG2 THR A 342      -2.971  31.875   8.844  1.00  0.83           H  
ATOM   5263  N   LEU A 343       1.345  29.671   8.310  1.00  0.78           N  
ATOM   5264  CA  LEU A 343       2.558  29.118   7.725  1.00  0.78           C  
ATOM   5265  C   LEU A 343       3.633  28.935   8.774  1.00  0.78           C  
ATOM   5266  O   LEU A 343       4.020  29.890   9.464  1.00  0.78           O  
ATOM   5267  CB  LEU A 343       3.100  29.950   6.555  1.00  0.78           C  
ATOM   5268  CG  LEU A 343       4.397  29.358   5.901  1.00  0.78           C  
ATOM   5269  CD1 LEU A 343       4.081  27.979   5.295  1.00  0.78           C  
ATOM   5270  CD2 LEU A 343       4.925  30.295   4.805  1.00  0.78           C  
ATOM   5271  H   LEU A 343       1.386  30.233   9.139  1.00  0.78           H  
ATOM   5272  HA  LEU A 343       2.319  28.145   7.319  1.00  0.78           H  
ATOM   5273 1HB  LEU A 343       2.330  30.004   5.792  1.00  0.78           H  
ATOM   5274 2HB  LEU A 343       3.316  30.963   6.903  1.00  0.78           H  
ATOM   5275  HG  LEU A 343       5.155  29.227   6.670  1.00  0.78           H  
ATOM   5276 1HD1 LEU A 343       4.985  27.565   4.861  1.00  0.78           H  
ATOM   5277 2HD1 LEU A 343       3.720  27.314   6.073  1.00  0.78           H  
ATOM   5278 3HD1 LEU A 343       3.318  28.079   4.529  1.00  0.78           H  
ATOM   5279 1HD2 LEU A 343       5.824  29.860   4.378  1.00  0.78           H  
ATOM   5280 2HD2 LEU A 343       4.205  30.408   4.033  1.00  0.78           H  
ATOM   5281 3HD2 LEU A 343       5.152  31.266   5.228  1.00  0.78           H  
ATOM   5282  N   PHE A 344       4.105  27.696   8.862  1.00  0.74           N  
ATOM   5283  CA  PHE A 344       5.146  27.234   9.776  1.00  0.74           C  
ATOM   5284  C   PHE A 344       6.223  26.515   8.954  1.00  0.74           C  
ATOM   5285  O   PHE A 344       5.923  26.024   7.856  1.00  0.74           O  
ATOM   5286  CB  PHE A 344       4.529  26.216  10.734  1.00  0.74           C  
ATOM   5287  CG  PHE A 344       3.344  26.712  11.529  1.00  0.74           C  
ATOM   5288  CD1 PHE A 344       2.079  26.708  10.929  1.00  0.74           C  
ATOM   5289  CD2 PHE A 344       3.437  27.095  12.850  1.00  0.74           C  
ATOM   5290  CE1 PHE A 344       0.956  27.109  11.611  1.00  0.74           C  
ATOM   5291  CE2 PHE A 344       2.289  27.482  13.544  1.00  0.74           C  
ATOM   5292  CZ  PHE A 344       1.058  27.496  12.917  1.00  0.74           C  
ATOM   5293  H   PHE A 344       3.646  27.003   8.267  1.00  0.74           H  
ATOM   5294  HA  PHE A 344       5.588  28.079  10.307  1.00  0.74           H  
ATOM   5295 1HB  PHE A 344       4.190  25.362  10.165  1.00  0.74           H  
ATOM   5296 2HB  PHE A 344       5.294  25.869  11.434  1.00  0.74           H  
ATOM   5297  HD1 PHE A 344       1.989  26.390   9.895  1.00  0.74           H  
ATOM   5298  HD2 PHE A 344       4.413  27.082  13.353  1.00  0.74           H  
ATOM   5299  HE1 PHE A 344      -0.016  27.112  11.113  1.00  0.74           H  
ATOM   5300  HE2 PHE A 344       2.357  27.776  14.584  1.00  0.74           H  
ATOM   5301  HZ  PHE A 344       0.167  27.810  13.463  1.00  0.74           H  
ATOM   5302  N   LEU A 345       7.458  26.458   9.459  1.00  0.71           N  
ATOM   5303  CA  LEU A 345       8.511  25.695   8.799  1.00  0.71           C  
ATOM   5304  C   LEU A 345       8.990  24.573   9.735  1.00  0.71           C  
ATOM   5305  O   LEU A 345       8.812  24.662  10.955  1.00  0.71           O  
ATOM   5306  CB  LEU A 345       9.673  26.626   8.405  1.00  0.71           C  
ATOM   5307  CG  LEU A 345       9.272  27.845   7.531  1.00  0.71           C  
ATOM   5308  CD1 LEU A 345      10.449  28.711   7.332  1.00  0.71           C  
ATOM   5309  CD2 LEU A 345       8.749  27.382   6.193  1.00  0.71           C  
ATOM   5310  H   LEU A 345       7.693  26.911  10.342  1.00  0.71           H  
ATOM   5311  HA  LEU A 345       8.106  25.242   7.899  1.00  0.71           H  
ATOM   5312 1HB  LEU A 345      10.136  27.003   9.303  1.00  0.71           H  
ATOM   5313 2HB  LEU A 345      10.413  26.047   7.853  1.00  0.71           H  
ATOM   5314  HG  LEU A 345       8.504  28.419   8.047  1.00  0.71           H  
ATOM   5315 1HD1 LEU A 345      10.172  29.560   6.728  1.00  0.71           H  
ATOM   5316 2HD1 LEU A 345      10.827  29.049   8.293  1.00  0.71           H  
ATOM   5317 3HD1 LEU A 345      11.192  28.141   6.823  1.00  0.71           H  
ATOM   5318 1HD2 LEU A 345       8.467  28.243   5.588  1.00  0.71           H  
ATOM   5319 2HD2 LEU A 345       9.523  26.814   5.680  1.00  0.71           H  
ATOM   5320 3HD2 LEU A 345       7.877  26.751   6.348  1.00  0.71           H  
ATOM   5321  N   GLU A 346       9.569  23.518   9.166  1.00  0.69           N  
ATOM   5322  CA  GLU A 346      10.151  22.422   9.962  1.00  0.69           C  
ATOM   5323  C   GLU A 346      11.487  21.978   9.435  1.00  0.69           C  
ATOM   5324  O   GLU A 346      11.674  21.836   8.231  1.00  0.69           O  
ATOM   5325  CB  GLU A 346       9.250  21.193   9.978  1.00  0.69           C  
ATOM   5326  CG  GLU A 346       9.705  19.964  10.724  1.00  0.69           C  
ATOM   5327  CD  GLU A 346       8.738  18.839  10.455  1.00  0.69           C  
ATOM   5328  OE1 GLU A 346       7.759  19.096   9.809  1.00  0.69           O  
ATOM   5329  OE2 GLU A 346       8.977  17.734  10.834  1.00  0.69           O  
ATOM   5330  H   GLU A 346       9.587  23.481   8.145  1.00  0.69           H  
ATOM   5331  HA  GLU A 346      10.290  22.776  10.981  1.00  0.69           H  
ATOM   5332 1HB  GLU A 346       8.388  21.455  10.544  1.00  0.69           H  
ATOM   5333 2HB  GLU A 346       8.973  20.908   8.972  1.00  0.69           H  
ATOM   5334 1HG  GLU A 346      10.688  19.679  10.442  1.00  0.69           H  
ATOM   5335 2HG  GLU A 346       9.711  20.182  11.794  1.00  0.69           H  
ATOM   5336  N   LEU A 347      12.400  21.740  10.349  1.00  0.70           N  
ATOM   5337  CA  LEU A 347      13.696  21.187  10.025  1.00  0.70           C  
ATOM   5338  C   LEU A 347      13.657  19.670  10.260  1.00  0.70           C  
ATOM   5339  O   LEU A 347      13.281  19.215  11.348  1.00  0.70           O  
ATOM   5340  CB  LEU A 347      14.736  21.871  10.876  1.00  0.70           C  
ATOM   5341  CG  LEU A 347      16.083  21.382  10.727  1.00  0.70           C  
ATOM   5342  CD1 LEU A 347      16.582  21.676   9.363  1.00  0.70           C  
ATOM   5343  CD2 LEU A 347      16.941  22.025  11.811  1.00  0.70           C  
ATOM   5344  H   LEU A 347      12.160  21.916  11.325  1.00  0.70           H  
ATOM   5345  HA  LEU A 347      13.912  21.372   8.973  1.00  0.70           H  
ATOM   5346 1HB  LEU A 347      14.742  22.932  10.627  1.00  0.70           H  
ATOM   5347 2HB  LEU A 347      14.452  21.765  11.922  1.00  0.70           H  
ATOM   5348  HG  LEU A 347      16.069  20.319  10.823  1.00  0.70           H  
ATOM   5349 1HD1 LEU A 347      17.586  21.289   9.264  1.00  0.70           H  
ATOM   5350 2HD1 LEU A 347      15.936  21.206   8.616  1.00  0.70           H  
ATOM   5351 3HD1 LEU A 347      16.583  22.747   9.228  1.00  0.70           H  
ATOM   5352 1HD2 LEU A 347      17.955  21.665  11.747  1.00  0.70           H  
ATOM   5353 2HD2 LEU A 347      16.933  23.096  11.690  1.00  0.70           H  
ATOM   5354 3HD2 LEU A 347      16.528  21.768  12.783  1.00  0.70           H  
ATOM   5355  N   VAL A 348      13.977  18.897   9.213  1.00  0.71           N  
ATOM   5356  CA  VAL A 348      13.880  17.435   9.241  1.00  0.71           C  
ATOM   5357  C   VAL A 348      15.151  16.663   8.840  1.00  0.71           C  
ATOM   5358  O   VAL A 348      15.825  17.007   7.866  1.00  0.71           O  
ATOM   5359  CB  VAL A 348      12.738  16.969   8.294  1.00  0.71           C  
ATOM   5360  CG1 VAL A 348      12.626  15.464   8.303  1.00  0.71           C  
ATOM   5361  CG2 VAL A 348      11.456  17.585   8.705  1.00  0.71           C  
ATOM   5362  H   VAL A 348      14.252  19.348   8.344  1.00  0.71           H  
ATOM   5363  HA  VAL A 348      13.617  17.144  10.257  1.00  0.71           H  
ATOM   5364  HB  VAL A 348      12.968  17.277   7.274  1.00  0.71           H  
ATOM   5365 1HG1 VAL A 348      11.823  15.153   7.637  1.00  0.71           H  
ATOM   5366 2HG1 VAL A 348      13.546  15.019   7.975  1.00  0.71           H  
ATOM   5367 3HG1 VAL A 348      12.407  15.155   9.314  1.00  0.71           H  
ATOM   5368 1HG2 VAL A 348      10.659  17.263   8.041  1.00  0.71           H  
ATOM   5369 2HG2 VAL A 348      11.222  17.280   9.728  1.00  0.71           H  
ATOM   5370 3HG2 VAL A 348      11.548  18.663   8.649  1.00  0.71           H  
ATOM   5371  N   GLN A 349      15.453  15.604   9.592  1.00  0.75           N  
ATOM   5372  CA  GLN A 349      16.548  14.685   9.237  1.00  0.75           C  
ATOM   5373  C   GLN A 349      16.140  13.246   9.472  1.00  0.75           C  
ATOM   5374  O   GLN A 349      15.502  12.935  10.481  1.00  0.75           O  
ATOM   5375  CB  GLN A 349      17.823  14.957  10.018  1.00  0.75           C  
ATOM   5376  CG  GLN A 349      18.977  13.984   9.678  1.00  0.75           C  
ATOM   5377  CD  GLN A 349      20.271  14.281  10.399  1.00  0.75           C  
ATOM   5378  OE1 GLN A 349      20.357  15.178  11.237  1.00  0.75           O  
ATOM   5379  NE2 GLN A 349      21.302  13.517  10.080  1.00  0.75           N  
ATOM   5380  H   GLN A 349      14.880  15.432  10.422  1.00  0.75           H  
ATOM   5381  HA  GLN A 349      16.770  14.799   8.174  1.00  0.75           H  
ATOM   5382 1HB  GLN A 349      18.169  15.952   9.763  1.00  0.75           H  
ATOM   5383 2HB  GLN A 349      17.627  14.920  11.088  1.00  0.75           H  
ATOM   5384 1HG  GLN A 349      18.687  12.972   9.949  1.00  0.75           H  
ATOM   5385 2HG  GLN A 349      19.169  14.041   8.603  1.00  0.75           H  
ATOM   5386 1HE2 GLN A 349      22.197  13.661  10.512  1.00  0.75           H  
ATOM   5387 2HE2 GLN A 349      21.197  12.799   9.394  1.00  0.75           H  
ATOM   5388  N   ARG A 350      16.489  12.349   8.542  1.00  0.82           N  
ATOM   5389  CA  ARG A 350      16.174  10.946   8.751  1.00  0.82           C  
ATOM   5390  C   ARG A 350      17.438  10.117   9.012  1.00  0.82           C  
ATOM   5391  O   ARG A 350      18.472  10.299   8.365  1.00  0.82           O  
ATOM   5392  CB  ARG A 350      15.402  10.395   7.571  1.00  0.82           C  
ATOM   5393  CG  ARG A 350      13.942  10.797   7.486  1.00  0.82           C  
ATOM   5394  CD  ARG A 350      13.738  12.100   6.794  1.00  0.82           C  
ATOM   5395  NE  ARG A 350      14.124  12.048   5.399  1.00  0.82           N  
ATOM   5396  CZ  ARG A 350      14.186  13.122   4.583  1.00  0.82           C  
ATOM   5397  NH1 ARG A 350      13.841  14.304   5.031  1.00  0.82           N  
ATOM   5398  NH2 ARG A 350      14.601  12.988   3.342  1.00  0.82           N  
ATOM   5399  H   ARG A 350      16.986  12.608   7.683  1.00  0.82           H  
ATOM   5400  HA  ARG A 350      15.534  10.871   9.619  1.00  0.82           H  
ATOM   5401 1HB  ARG A 350      15.872  10.700   6.651  1.00  0.82           H  
ATOM   5402 2HB  ARG A 350      15.435   9.305   7.603  1.00  0.82           H  
ATOM   5403 1HG  ARG A 350      13.416  10.053   6.929  1.00  0.82           H  
ATOM   5404 2HG  ARG A 350      13.526  10.864   8.494  1.00  0.82           H  
ATOM   5405 1HD  ARG A 350      12.686  12.381   6.844  1.00  0.82           H  
ATOM   5406 2HD  ARG A 350      14.336  12.862   7.273  1.00  0.82           H  
ATOM   5407  HE  ARG A 350      14.401  11.155   5.012  1.00  0.82           H  
ATOM   5408 1HH1 ARG A 350      13.519  14.411   5.973  1.00  0.82           H  
ATOM   5409 2HH1 ARG A 350      13.865  15.104   4.410  1.00  0.82           H  
ATOM   5410 1HH2 ARG A 350      14.895  12.073   2.985  1.00  0.82           H  
ATOM   5411 2HH2 ARG A 350      14.706  13.808   2.752  1.00  0.82           H  
ATOM   5412  N   ILE A 351      17.338   9.209   9.980  1.00  0.94           N  
ATOM   5413  CA  ILE A 351      18.430   8.342  10.399  1.00  0.94           C  
ATOM   5414  C   ILE A 351      18.094   6.850  10.262  1.00  0.94           C  
ATOM   5415  O   ILE A 351      17.099   6.362  10.796  1.00  0.94           O  
ATOM   5416  CB  ILE A 351      18.803   8.683  11.860  1.00  0.94           C  
ATOM   5417  CG1 ILE A 351      19.270  10.150  11.956  1.00  0.94           C  
ATOM   5418  CG2 ILE A 351      19.854   7.732  12.399  1.00  0.94           C  
ATOM   5419  CD1 ILE A 351      19.459  10.636  13.358  1.00  0.94           C  
ATOM   5420  H   ILE A 351      16.452   9.135  10.466  1.00  0.94           H  
ATOM   5421  HA  ILE A 351      19.294   8.554   9.771  1.00  0.94           H  
ATOM   5422  HB  ILE A 351      17.912   8.600  12.472  1.00  0.94           H  
ATOM   5423 1HG1 ILE A 351      20.214  10.251  11.420  1.00  0.94           H  
ATOM   5424 2HG1 ILE A 351      18.534  10.798  11.488  1.00  0.94           H  
ATOM   5425 1HG2 ILE A 351      20.078   7.984  13.439  1.00  0.94           H  
ATOM   5426 2HG2 ILE A 351      19.479   6.711  12.350  1.00  0.94           H  
ATOM   5427 3HG2 ILE A 351      20.760   7.813  11.802  1.00  0.94           H  
ATOM   5428 1HD1 ILE A 351      19.791  11.672  13.333  1.00  0.94           H  
ATOM   5429 2HD1 ILE A 351      18.518  10.570  13.890  1.00  0.94           H  
ATOM   5430 3HD1 ILE A 351      20.209  10.027  13.867  1.00  0.94           H  
ATOM   5431  N   GLY A 352      18.922   6.116   9.524  1.00  1.10           N  
ATOM   5432  CA  GLY A 352      18.710   4.676   9.321  1.00  1.10           C  
ATOM   5433  C   GLY A 352      17.914   4.310   8.059  1.00  1.10           C  
ATOM   5434  O   GLY A 352      17.877   3.147   7.670  1.00  1.10           O  
ATOM   5435  H   GLY A 352      19.729   6.561   9.108  1.00  1.10           H  
ATOM   5436 1HA  GLY A 352      19.682   4.182   9.280  1.00  1.10           H  
ATOM   5437 2HA  GLY A 352      18.198   4.267  10.192  1.00  1.10           H  
ATOM   5438  N   CYS A 353      17.304   5.299   7.397  1.00  1.30           N  
ATOM   5439  CA  CYS A 353      16.547   5.056   6.171  1.00  1.30           C  
ATOM   5440  C   CYS A 353      17.486   4.611   5.049  1.00  1.30           C  
ATOM   5441  O   CYS A 353      17.113   3.824   4.178  1.00  1.30           O  
ATOM   5442  CB  CYS A 353      15.780   6.309   5.746  1.00  1.30           C  
ATOM   5443  SG  CYS A 353      14.608   6.060   4.363  1.00  1.30           S  
ATOM   5444  H   CYS A 353      17.357   6.237   7.774  1.00  1.30           H  
ATOM   5445  HA  CYS A 353      15.827   4.258   6.357  1.00  1.30           H  
ATOM   5446 1HB  CYS A 353      15.220   6.689   6.600  1.00  1.30           H  
ATOM   5447 2HB  CYS A 353      16.489   7.079   5.457  1.00  1.30           H  
ATOM   5448  N   LEU A 354      18.709   5.155   5.102  1.00  1.51           N  
ATOM   5449  CA  LEU A 354      19.833   4.905   4.197  1.00  1.51           C  
ATOM   5450  C   LEU A 354      19.711   5.356   2.745  1.00  1.51           C  
ATOM   5451  O   LEU A 354      18.662   5.803   2.264  1.00  1.51           O  
ATOM   5452  CB  LEU A 354      20.171   3.405   4.200  1.00  1.51           C  
ATOM   5453  CG  LEU A 354      20.625   2.845   5.543  1.00  1.51           C  
ATOM   5454  CD1 LEU A 354      20.806   1.355   5.421  1.00  1.51           C  
ATOM   5455  CD2 LEU A 354      21.904   3.530   5.969  1.00  1.51           C  
ATOM   5456  H   LEU A 354      18.873   5.790   5.866  1.00  1.51           H  
ATOM   5457  HA  LEU A 354      20.691   5.428   4.616  1.00  1.51           H  
ATOM   5458 1HB  LEU A 354      19.308   2.836   3.873  1.00  1.51           H  
ATOM   5459 2HB  LEU A 354      20.971   3.222   3.490  1.00  1.51           H  
ATOM   5460  HG  LEU A 354      19.868   3.022   6.282  1.00  1.51           H  
ATOM   5461 1HD1 LEU A 354      21.118   0.946   6.382  1.00  1.51           H  
ATOM   5462 2HD1 LEU A 354      19.861   0.899   5.123  1.00  1.51           H  
ATOM   5463 3HD1 LEU A 354      21.566   1.143   4.672  1.00  1.51           H  
ATOM   5464 1HD2 LEU A 354      22.225   3.133   6.933  1.00  1.51           H  
ATOM   5465 2HD2 LEU A 354      22.679   3.349   5.225  1.00  1.51           H  
ATOM   5466 3HD2 LEU A 354      21.729   4.602   6.058  1.00  1.51           H  
ATOM   5467  N   GLU A 355      20.873   5.315   2.082  1.00  1.70           N  
ATOM   5468  CA  GLU A 355      21.115   5.587   0.659  1.00  1.70           C  
ATOM   5469  C   GLU A 355      20.834   7.015   0.212  1.00  1.70           C  
ATOM   5470  O   GLU A 355      21.742   7.730  -0.225  1.00  1.70           O  
ATOM   5471  CB  GLU A 355      20.282   4.633  -0.214  1.00  1.70           C  
ATOM   5472  CG  GLU A 355      20.696   3.166  -0.122  1.00  1.70           C  
ATOM   5473  CD  GLU A 355      19.850   2.242  -0.986  1.00  1.70           C  
ATOM   5474  OE1 GLU A 355      18.900   2.700  -1.580  1.00  1.70           O  
ATOM   5475  OE2 GLU A 355      20.164   1.076  -1.046  1.00  1.70           O  
ATOM   5476  H   GLU A 355      21.674   5.003   2.610  1.00  1.70           H  
ATOM   5477  HA  GLU A 355      22.169   5.387   0.462  1.00  1.70           H  
ATOM   5478 1HB  GLU A 355      19.229   4.698   0.050  1.00  1.70           H  
ATOM   5479 2HB  GLU A 355      20.369   4.937  -1.258  1.00  1.70           H  
ATOM   5480 1HG  GLU A 355      21.738   3.076  -0.424  1.00  1.70           H  
ATOM   5481 2HG  GLU A 355      20.619   2.849   0.917  1.00  1.70           H  
ATOM   5482  N   ARG A 356      19.574   7.407   0.319  1.00  1.83           N  
ATOM   5483  CA  ARG A 356      19.113   8.721  -0.081  1.00  1.83           C  
ATOM   5484  C   ARG A 356      18.151   9.366   0.904  1.00  1.83           C  
ATOM   5485  O   ARG A 356      17.728  10.494   0.674  1.00  1.83           O  
ATOM   5486  CB  ARG A 356      18.435   8.667  -1.446  1.00  1.83           C  
ATOM   5487  CG  ARG A 356      19.344   8.304  -2.633  1.00  1.83           C  
ATOM   5488  CD  ARG A 356      20.340   9.391  -2.899  1.00  1.83           C  
ATOM   5489  NE  ARG A 356      21.202   9.103  -4.039  1.00  1.83           N  
ATOM   5490  CZ  ARG A 356      22.382   8.442  -3.994  1.00  1.83           C  
ATOM   5491  NH1 ARG A 356      22.867   7.979  -2.860  1.00  1.83           N  
ATOM   5492  NH2 ARG A 356      23.067   8.262  -5.114  1.00  1.83           N  
ATOM   5493  H   ARG A 356      18.920   6.744   0.719  1.00  1.83           H  
ATOM   5494  HA  ARG A 356      19.984   9.370  -0.165  1.00  1.83           H  
ATOM   5495 1HB  ARG A 356      17.630   7.936  -1.415  1.00  1.83           H  
ATOM   5496 2HB  ARG A 356      17.983   9.636  -1.660  1.00  1.83           H  
ATOM   5497 1HG  ARG A 356      19.879   7.378  -2.432  1.00  1.83           H  
ATOM   5498 2HG  ARG A 356      18.735   8.178  -3.527  1.00  1.83           H  
ATOM   5499 1HD  ARG A 356      19.813  10.322  -3.099  1.00  1.83           H  
ATOM   5500 2HD  ARG A 356      20.973   9.520  -2.021  1.00  1.83           H  
ATOM   5501  HE  ARG A 356      20.893   9.432  -4.941  1.00  1.83           H  
ATOM   5502 1HH1 ARG A 356      22.360   8.093  -1.968  1.00  1.83           H  
ATOM   5503 2HH1 ARG A 356      23.750   7.494  -2.855  1.00  1.83           H  
ATOM   5504 1HH2 ARG A 356      22.706   8.615  -5.990  1.00  1.83           H  
ATOM   5505 2HH2 ARG A 356      23.948   7.772  -5.091  1.00  1.83           H  
ATOM   5506  N   GLN A 357      17.765   8.662   1.981  1.00  1.89           N  
ATOM   5507  CA  GLN A 357      16.728   9.192   2.880  1.00  1.89           C  
ATOM   5508  C   GLN A 357      15.490   9.507   2.056  1.00  1.89           C  
ATOM   5509  O   GLN A 357      15.049  10.656   1.968  1.00  1.89           O  
ATOM   5510  CB  GLN A 357      17.163  10.456   3.644  1.00  1.89           C  
ATOM   5511  CG  GLN A 357      18.345  10.304   4.569  1.00  1.89           C  
ATOM   5512  CD  GLN A 357      18.636  11.607   5.361  1.00  1.89           C  
ATOM   5513  OE1 GLN A 357      17.725  12.281   5.899  1.00  1.89           O  
ATOM   5514  NE2 GLN A 357      19.913  11.963   5.419  1.00  1.89           N  
ATOM   5515  H   GLN A 357      18.153   7.735   2.149  1.00  1.89           H  
ATOM   5516  HA  GLN A 357      16.465   8.425   3.600  1.00  1.89           H  
ATOM   5517 1HB  GLN A 357      17.375  11.273   2.955  1.00  1.89           H  
ATOM   5518 2HB  GLN A 357      16.343  10.777   4.258  1.00  1.89           H  
ATOM   5519 1HG  GLN A 357      18.130   9.511   5.288  1.00  1.89           H  
ATOM   5520 2HG  GLN A 357      19.227  10.052   3.981  1.00  1.89           H  
ATOM   5521 1HE2 GLN A 357      20.176  12.790   5.906  1.00  1.89           H  
ATOM   5522 2HE2 GLN A 357      20.608  11.400   4.972  1.00  1.89           H  
ATOM   5523  N   ARG A 358      14.937   8.475   1.437  1.00  1.87           N  
ATOM   5524  CA  ARG A 358      13.868   8.599   0.457  1.00  1.87           C  
ATOM   5525  C   ARG A 358      12.511   9.119   0.922  1.00  1.87           C  
ATOM   5526  O   ARG A 358      11.518   8.399   0.866  1.00  1.87           O  
ATOM   5527  CB  ARG A 358      13.603   7.229  -0.137  1.00  1.87           C  
ATOM   5528  CG  ARG A 358      14.714   6.642  -0.978  1.00  1.87           C  
ATOM   5529  CD  ARG A 358      14.383   5.241  -1.393  1.00  1.87           C  
ATOM   5530  NE  ARG A 358      13.210   5.161  -2.275  1.00  1.87           N  
ATOM   5531  CZ  ARG A 358      13.225   5.262  -3.609  1.00  1.87           C  
ATOM   5532  NH1 ARG A 358      14.348   5.458  -4.275  1.00  1.87           N  
ATOM   5533  NH2 ARG A 358      12.082   5.145  -4.233  1.00  1.87           N  
ATOM   5534  H   ARG A 358      15.315   7.556   1.621  1.00  1.87           H  
ATOM   5535  HA  ARG A 358      14.227   9.263  -0.331  1.00  1.87           H  
ATOM   5536 1HB  ARG A 358      13.393   6.527   0.669  1.00  1.87           H  
ATOM   5537 2HB  ARG A 358      12.710   7.279  -0.763  1.00  1.87           H  
ATOM   5538 1HG  ARG A 358      14.850   7.248  -1.876  1.00  1.87           H  
ATOM   5539 2HG  ARG A 358      15.641   6.625  -0.400  1.00  1.87           H  
ATOM   5540 1HD  ARG A 358      15.235   4.812  -1.922  1.00  1.87           H  
ATOM   5541 2HD  ARG A 358      14.177   4.645  -0.504  1.00  1.87           H  
ATOM   5542  HE  ARG A 358      12.277   5.018  -1.857  1.00  1.87           H  
ATOM   5543 1HH1 ARG A 358      15.223   5.540  -3.777  1.00  1.87           H  
ATOM   5544 2HH1 ARG A 358      14.331   5.528  -5.283  1.00  1.87           H  
ATOM   5545 1HH2 ARG A 358      11.238   4.983  -3.660  1.00  1.87           H  
ATOM   5546 2HH2 ARG A 358      12.037   5.199  -5.236  1.00  1.87           H  
ATOM   5547  N   GLY A 359      12.445  10.378   1.334  1.00  1.81           N  
ATOM   5548  CA  GLY A 359      11.138  10.957   1.618  1.00  1.81           C  
ATOM   5549  C   GLY A 359      10.390  10.211   2.711  1.00  1.81           C  
ATOM   5550  O   GLY A 359      10.680  10.317   3.907  1.00  1.81           O  
ATOM   5551  H   GLY A 359      13.308  10.905   1.418  1.00  1.81           H  
ATOM   5552 1HA  GLY A 359      11.263  12.004   1.907  1.00  1.81           H  
ATOM   5553 2HA  GLY A 359      10.550  10.953   0.704  1.00  1.81           H  
ATOM   5554  N   GLY A 360       9.360   9.481   2.287  1.00  1.75           N  
ATOM   5555  CA  GLY A 360       8.467   8.711   3.151  1.00  1.75           C  
ATOM   5556  C   GLY A 360       9.151   7.513   3.807  1.00  1.75           C  
ATOM   5557  O   GLY A 360       8.806   6.357   3.571  1.00  1.75           O  
ATOM   5558  H   GLY A 360       9.217   9.431   1.287  1.00  1.75           H  
ATOM   5559 1HA  GLY A 360       8.065   9.365   3.924  1.00  1.75           H  
ATOM   5560 2HA  GLY A 360       7.618   8.361   2.563  1.00  1.75           H  
ATOM   5561  N   CYS A 361      10.067   7.832   4.708  1.00  1.68           N  
ATOM   5562  CA  CYS A 361      10.872   6.920   5.504  1.00  1.68           C  
ATOM   5563  C   CYS A 361      10.228   6.713   6.864  1.00  1.68           C  
ATOM   5564  O   CYS A 361      10.925   6.543   7.856  1.00  1.68           O  
ATOM   5565  CB  CYS A 361      12.259   7.491   5.771  1.00  1.68           C  
ATOM   5566  SG  CYS A 361      13.376   7.718   4.356  1.00  1.68           S  
ATOM   5567  H   CYS A 361      10.254   8.823   4.803  1.00  1.68           H  
ATOM   5568  HA  CYS A 361      10.947   5.968   4.985  1.00  1.68           H  
ATOM   5569 1HB  CYS A 361      12.116   8.453   6.223  1.00  1.68           H  
ATOM   5570 2HB  CYS A 361      12.759   6.862   6.506  1.00  1.68           H  
ATOM   5571  N   GLY A 362       8.906   6.833   6.912  1.00  1.62           N  
ATOM   5572  CA  GLY A 362       8.105   6.674   8.120  1.00  1.62           C  
ATOM   5573  C   GLY A 362       6.723   7.299   7.902  1.00  1.62           C  
ATOM   5574  O   GLY A 362       6.515   8.062   6.951  1.00  1.62           O  
ATOM   5575  H   GLY A 362       8.428   6.995   6.038  1.00  1.62           H  
ATOM   5576 1HA  GLY A 362       8.009   5.614   8.362  1.00  1.62           H  
ATOM   5577 2HA  GLY A 362       8.607   7.152   8.962  1.00  1.62           H  
ATOM   5578  N   GLY A 363       5.783   7.035   8.810  1.00  1.54           N  
ATOM   5579  CA  GLY A 363       4.406   7.534   8.684  1.00  1.54           C  
ATOM   5580  C   GLY A 363       4.231   9.017   9.014  1.00  1.54           C  
ATOM   5581  O   GLY A 363       3.601   9.373  10.017  1.00  1.54           O  
ATOM   5582  H   GLY A 363       6.003   6.429   9.597  1.00  1.54           H  
ATOM   5583 1HA  GLY A 363       4.062   7.356   7.666  1.00  1.54           H  
ATOM   5584 2HA  GLY A 363       3.757   6.945   9.331  1.00  1.54           H  
ATOM   5585  N   PHE A 364       4.857   9.884   8.215  1.00  1.46           N  
ATOM   5586  CA  PHE A 364       4.770  11.357   8.329  1.00  1.46           C  
ATOM   5587  C   PHE A 364       5.338  11.979   9.603  1.00  1.46           C  
ATOM   5588  O   PHE A 364       5.583  13.186   9.645  1.00  1.46           O  
ATOM   5589  CB  PHE A 364       3.317  11.829   8.227  1.00  1.46           C  
ATOM   5590  CG  PHE A 364       3.110  13.308   8.442  1.00  1.46           C  
ATOM   5591  CD1 PHE A 364       3.194  14.229   7.419  1.00  1.46           C  
ATOM   5592  CD2 PHE A 364       2.845  13.773   9.727  1.00  1.46           C  
ATOM   5593  CE1 PHE A 364       2.990  15.587   7.683  1.00  1.46           C  
ATOM   5594  CE2 PHE A 364       2.644  15.105   9.987  1.00  1.46           C  
ATOM   5595  CZ  PHE A 364       2.712  16.013   8.965  1.00  1.46           C  
ATOM   5596  H   PHE A 364       5.402   9.470   7.459  1.00  1.46           H  
ATOM   5597  HA  PHE A 364       5.321  11.775   7.485  1.00  1.46           H  
ATOM   5598 1HB  PHE A 364       2.929  11.582   7.243  1.00  1.46           H  
ATOM   5599 2HB  PHE A 364       2.708  11.319   8.945  1.00  1.46           H  
ATOM   5600  HD1 PHE A 364       3.410  13.885   6.411  1.00  1.46           H  
ATOM   5601  HD2 PHE A 364       2.789  13.058  10.539  1.00  1.46           H  
ATOM   5602  HE1 PHE A 364       3.047  16.325   6.886  1.00  1.46           H  
ATOM   5603  HE2 PHE A 364       2.426  15.438  11.000  1.00  1.46           H  
ATOM   5604  HZ  PHE A 364       2.551  17.079   9.162  1.00  1.46           H  
ATOM   5605  N   GLY A 365       5.561  11.177  10.633  1.00  1.37           N  
ATOM   5606  CA  GLY A 365       5.972  11.703  11.916  1.00  1.37           C  
ATOM   5607  C   GLY A 365       4.763  11.817  12.850  1.00  1.37           C  
ATOM   5608  O   GLY A 365       4.859  12.414  13.921  1.00  1.37           O  
ATOM   5609  H   GLY A 365       5.376  10.189  10.531  1.00  1.37           H  
ATOM   5610 1HA  GLY A 365       6.725  11.047  12.356  1.00  1.37           H  
ATOM   5611 2HA  GLY A 365       6.433  12.680  11.785  1.00  1.37           H  
ATOM   5612  N   TRP A 366       3.630  11.193  12.496  1.00  1.30           N  
ATOM   5613  CA  TRP A 366       2.475  11.286  13.399  1.00  1.30           C  
ATOM   5614  C   TRP A 366       2.758  10.647  14.764  1.00  1.30           C  
ATOM   5615  O   TRP A 366       2.143  11.031  15.761  1.00  1.30           O  
ATOM   5616  CB  TRP A 366       1.180  10.730  12.805  1.00  1.30           C  
ATOM   5617  CG  TRP A 366       0.543  11.650  11.794  1.00  1.30           C  
ATOM   5618  CD1 TRP A 366       0.335  11.409  10.498  1.00  1.30           C  
ATOM   5619  CD2 TRP A 366       0.079  13.013  12.020  1.00  1.30           C  
ATOM   5620  NE1 TRP A 366      -0.254  12.517   9.897  1.00  1.30           N  
ATOM   5621  CE2 TRP A 366      -0.403  13.488  10.809  1.00  1.30           C  
ATOM   5622  CE3 TRP A 366       0.044  13.840  13.123  1.00  1.30           C  
ATOM   5623  CZ2 TRP A 366      -0.915  14.763  10.668  1.00  1.30           C  
ATOM   5624  CZ3 TRP A 366      -0.455  15.128  12.981  1.00  1.30           C  
ATOM   5625  CH2 TRP A 366      -0.923  15.577  11.782  1.00  1.30           C  
ATOM   5626  H   TRP A 366       3.574  10.683  11.612  1.00  1.30           H  
ATOM   5627  HA  TRP A 366       2.277  12.339  13.568  1.00  1.30           H  
ATOM   5628 1HB  TRP A 366       1.382   9.772  12.318  1.00  1.30           H  
ATOM   5629 2HB  TRP A 366       0.459  10.550  13.599  1.00  1.30           H  
ATOM   5630  HD1 TRP A 366       0.590  10.484  10.002  1.00  1.30           H  
ATOM   5631  HE1 TRP A 366      -0.535  12.629   8.920  1.00  1.30           H  
ATOM   5632  HE3 TRP A 366       0.407  13.486  14.071  1.00  1.30           H  
ATOM   5633  HZ2 TRP A 366      -1.288  15.123   9.715  1.00  1.30           H  
ATOM   5634  HZ3 TRP A 366      -0.470  15.772  13.853  1.00  1.30           H  
ATOM   5635  HH2 TRP A 366      -1.312  16.594  11.708  1.00  1.30           H  
ATOM   5636  N   ASP A 367       3.702   9.697  14.822  1.00  1.25           N  
ATOM   5637  CA  ASP A 367       4.099   9.092  16.092  1.00  1.25           C  
ATOM   5638  C   ASP A 367       4.713  10.150  17.018  1.00  1.25           C  
ATOM   5639  O   ASP A 367       4.715   9.992  18.238  1.00  1.25           O  
ATOM   5640  CB  ASP A 367       5.092   7.948  15.899  1.00  1.25           C  
ATOM   5641  CG  ASP A 367       4.496   6.671  15.343  1.00  1.25           C  
ATOM   5642  OD1 ASP A 367       3.301   6.549  15.282  1.00  1.25           O  
ATOM   5643  OD2 ASP A 367       5.269   5.806  15.011  1.00  1.25           O  
ATOM   5644  H   ASP A 367       4.159   9.409  13.970  1.00  1.25           H  
ATOM   5645  HA  ASP A 367       3.209   8.691  16.576  1.00  1.25           H  
ATOM   5646 1HB  ASP A 367       5.861   8.274  15.211  1.00  1.25           H  
ATOM   5647 2HB  ASP A 367       5.575   7.723  16.848  1.00  1.25           H  
ATOM   5648  N   ASN A 368       5.285  11.216  16.437  1.00  1.20           N  
ATOM   5649  CA  ASN A 368       5.839  12.307  17.220  1.00  1.20           C  
ATOM   5650  C   ASN A 368       4.722  12.994  17.938  1.00  1.20           C  
ATOM   5651  O   ASN A 368       4.777  13.211  19.150  1.00  1.20           O  
ATOM   5652  CB  ASN A 368       6.572  13.315  16.357  1.00  1.20           C  
ATOM   5653  CG  ASN A 368       7.002  14.459  17.127  1.00  1.20           C  
ATOM   5654  OD1 ASN A 368       7.690  14.330  18.133  1.00  1.20           O  
ATOM   5655  ND2 ASN A 368       6.611  15.629  16.669  1.00  1.20           N  
ATOM   5656  H   ASN A 368       5.263  11.326  15.430  1.00  1.20           H  
ATOM   5657  HA  ASN A 368       6.522  11.902  17.966  1.00  1.20           H  
ATOM   5658 1HB  ASN A 368       7.429  12.858  15.869  1.00  1.20           H  
ATOM   5659 2HB  ASN A 368       5.918  13.690  15.591  1.00  1.20           H  
ATOM   5660 1HD2 ASN A 368       6.860  16.469  17.140  1.00  1.20           H  
ATOM   5661 2HD2 ASN A 368       6.050  15.673  15.840  1.00  1.20           H  
ATOM   5662  N   TYR A 369       3.693  13.328  17.176  1.00  1.17           N  
ATOM   5663  CA  TYR A 369       2.556  14.028  17.742  1.00  1.17           C  
ATOM   5664  C   TYR A 369       1.902  13.166  18.807  1.00  1.17           C  
ATOM   5665  O   TYR A 369       1.548  13.651  19.882  1.00  1.17           O  
ATOM   5666  CB  TYR A 369       1.558  14.333  16.642  1.00  1.17           C  
ATOM   5667  CG  TYR A 369       2.015  15.392  15.687  1.00  1.17           C  
ATOM   5668  CD1 TYR A 369       2.888  15.050  14.672  1.00  1.17           C  
ATOM   5669  CD2 TYR A 369       1.532  16.679  15.782  1.00  1.17           C  
ATOM   5670  CE1 TYR A 369       3.297  15.984  13.759  1.00  1.17           C  
ATOM   5671  CE2 TYR A 369       1.932  17.625  14.862  1.00  1.17           C  
ATOM   5672  CZ  TYR A 369       2.813  17.280  13.855  1.00  1.17           C  
ATOM   5673  OH  TYR A 369       3.200  18.224  12.946  1.00  1.17           O  
ATOM   5674  H   TYR A 369       3.733  13.084  16.181  1.00  1.17           H  
ATOM   5675  HA  TYR A 369       2.900  14.953  18.206  1.00  1.17           H  
ATOM   5676 1HB  TYR A 369       1.367  13.426  16.083  1.00  1.17           H  
ATOM   5677 2HB  TYR A 369       0.613  14.649  17.082  1.00  1.17           H  
ATOM   5678  HD1 TYR A 369       3.249  14.041  14.609  1.00  1.17           H  
ATOM   5679  HD2 TYR A 369       0.833  16.946  16.574  1.00  1.17           H  
ATOM   5680  HE1 TYR A 369       3.991  15.705  12.964  1.00  1.17           H  
ATOM   5681  HE2 TYR A 369       1.552  18.643  14.928  1.00  1.17           H  
ATOM   5682  HH  TYR A 369       4.024  17.949  12.514  1.00  1.17           H  
ATOM   5683  N   ALA A 370       1.776  11.866  18.537  1.00  1.15           N  
ATOM   5684  CA  ALA A 370       1.166  10.994  19.525  1.00  1.15           C  
ATOM   5685  C   ALA A 370       2.002  10.952  20.800  1.00  1.15           C  
ATOM   5686  O   ALA A 370       1.470  11.106  21.901  1.00  1.15           O  
ATOM   5687  CB  ALA A 370       1.010   9.599  18.962  1.00  1.15           C  
ATOM   5688  H   ALA A 370       2.074  11.500  17.632  1.00  1.15           H  
ATOM   5689  HA  ALA A 370       0.184  11.395  19.773  1.00  1.15           H  
ATOM   5690 1HB  ALA A 370       0.534   8.958  19.701  1.00  1.15           H  
ATOM   5691 2HB  ALA A 370       0.399   9.638  18.061  1.00  1.15           H  
ATOM   5692 3HB  ALA A 370       1.993   9.202  18.715  1.00  1.15           H  
ATOM   5693  N   ALA A 371       3.327  10.806  20.652  1.00  1.13           N  
ATOM   5694  CA  ALA A 371       4.227  10.761  21.798  1.00  1.13           C  
ATOM   5695  C   ALA A 371       4.168  12.055  22.585  1.00  1.13           C  
ATOM   5696  O   ALA A 371       4.219  12.054  23.818  1.00  1.13           O  
ATOM   5697  CB  ALA A 371       5.646  10.508  21.334  1.00  1.13           C  
ATOM   5698  H   ALA A 371       3.731  10.688  19.722  1.00  1.13           H  
ATOM   5699  HA  ALA A 371       3.906   9.950  22.452  1.00  1.13           H  
ATOM   5700 1HB  ALA A 371       6.304  10.462  22.195  1.00  1.13           H  
ATOM   5701 2HB  ALA A 371       5.685   9.567  20.788  1.00  1.13           H  
ATOM   5702 3HB  ALA A 371       5.958  11.314  20.676  1.00  1.13           H  
ATOM   5703  N   LEU A 372       4.041  13.166  21.870  1.00  1.10           N  
ATOM   5704  CA  LEU A 372       3.978  14.461  22.498  1.00  1.10           C  
ATOM   5705  C   LEU A 372       2.703  14.582  23.300  1.00  1.10           C  
ATOM   5706  O   LEU A 372       2.738  15.010  24.452  1.00  1.10           O  
ATOM   5707  CB  LEU A 372       4.076  15.558  21.453  1.00  1.10           C  
ATOM   5708  CG  LEU A 372       4.060  16.944  21.991  1.00  1.10           C  
ATOM   5709  CD1 LEU A 372       5.221  17.077  22.941  1.00  1.10           C  
ATOM   5710  CD2 LEU A 372       4.173  17.923  20.829  1.00  1.10           C  
ATOM   5711  H   LEU A 372       4.023  13.112  20.852  1.00  1.10           H  
ATOM   5712  HA  LEU A 372       4.815  14.562  23.179  1.00  1.10           H  
ATOM   5713 1HB  LEU A 372       4.996  15.417  20.883  1.00  1.10           H  
ATOM   5714 2HB  LEU A 372       3.235  15.455  20.770  1.00  1.10           H  
ATOM   5715  HG  LEU A 372       3.133  17.133  22.543  1.00  1.10           H  
ATOM   5716 1HD1 LEU A 372       5.244  18.090  23.351  1.00  1.10           H  
ATOM   5717 2HD1 LEU A 372       5.113  16.359  23.754  1.00  1.10           H  
ATOM   5718 3HD1 LEU A 372       6.129  16.868  22.391  1.00  1.10           H  
ATOM   5719 1HD2 LEU A 372       4.176  18.946  21.214  1.00  1.10           H  
ATOM   5720 2HD2 LEU A 372       5.092  17.734  20.283  1.00  1.10           H  
ATOM   5721 3HD2 LEU A 372       3.322  17.788  20.161  1.00  1.10           H  
ATOM   5722  N   LYS A 373       1.577  14.168  22.719  1.00  1.08           N  
ATOM   5723  CA  LYS A 373       0.319  14.249  23.440  1.00  1.08           C  
ATOM   5724  C   LYS A 373       0.375  13.391  24.701  1.00  1.08           C  
ATOM   5725  O   LYS A 373      -0.109  13.809  25.757  1.00  1.08           O  
ATOM   5726  CB  LYS A 373      -0.843  13.808  22.543  1.00  1.08           C  
ATOM   5727  CG  LYS A 373      -1.210  14.796  21.420  1.00  1.08           C  
ATOM   5728  CD  LYS A 373      -2.348  14.250  20.540  1.00  1.08           C  
ATOM   5729  CE  LYS A 373      -2.756  15.259  19.472  1.00  1.08           C  
ATOM   5730  NZ  LYS A 373      -3.892  14.771  18.616  1.00  1.08           N  
ATOM   5731  H   LYS A 373       1.593  13.819  21.760  1.00  1.08           H  
ATOM   5732  HA  LYS A 373       0.158  15.285  23.741  1.00  1.08           H  
ATOM   5733 1HB  LYS A 373      -0.579  12.860  22.068  1.00  1.08           H  
ATOM   5734 2HB  LYS A 373      -1.728  13.634  23.151  1.00  1.08           H  
ATOM   5735 1HG  LYS A 373      -1.526  15.741  21.864  1.00  1.08           H  
ATOM   5736 2HG  LYS A 373      -0.338  14.985  20.802  1.00  1.08           H  
ATOM   5737 1HD  LYS A 373      -2.010  13.336  20.045  1.00  1.08           H  
ATOM   5738 2HD  LYS A 373      -3.212  14.012  21.156  1.00  1.08           H  
ATOM   5739 1HE  LYS A 373      -3.067  16.173  19.973  1.00  1.08           H  
ATOM   5740 2HE  LYS A 373      -1.900  15.480  18.831  1.00  1.08           H  
ATOM   5741 1HZ  LYS A 373      -4.131  15.493  17.957  1.00  1.08           H  
ATOM   5742 2HZ  LYS A 373      -3.662  13.907  18.078  1.00  1.08           H  
ATOM   5743 3HZ  LYS A 373      -4.685  14.582  19.206  1.00  1.08           H  
ATOM   5744  N   GLU A 374       1.000  12.211  24.618  1.00  1.06           N  
ATOM   5745  CA  GLU A 374       1.119  11.374  25.804  1.00  1.06           C  
ATOM   5746  C   GLU A 374       1.990  12.054  26.862  1.00  1.06           C  
ATOM   5747  O   GLU A 374       1.658  12.039  28.052  1.00  1.06           O  
ATOM   5748  CB  GLU A 374       1.707  10.003  25.445  1.00  1.06           C  
ATOM   5749  CG  GLU A 374       0.781   9.093  24.630  1.00  1.06           C  
ATOM   5750  CD  GLU A 374       1.436   7.786  24.213  1.00  1.06           C  
ATOM   5751  OE1 GLU A 374       2.612   7.622  24.448  1.00  1.06           O  
ATOM   5752  OE2 GLU A 374       0.752   6.954  23.660  1.00  1.06           O  
ATOM   5753  H   GLU A 374       1.370  11.890  23.721  1.00  1.06           H  
ATOM   5754  HA  GLU A 374       0.124  11.226  26.222  1.00  1.06           H  
ATOM   5755 1HB  GLU A 374       2.619  10.148  24.864  1.00  1.06           H  
ATOM   5756 2HB  GLU A 374       1.982   9.477  26.357  1.00  1.06           H  
ATOM   5757 1HG  GLU A 374      -0.101   8.868  25.227  1.00  1.06           H  
ATOM   5758 2HG  GLU A 374       0.454   9.630  23.743  1.00  1.06           H  
ATOM   5759  N   ALA A 375       3.086  12.692  26.428  1.00  1.07           N  
ATOM   5760  CA  ALA A 375       3.978  13.385  27.348  1.00  1.07           C  
ATOM   5761  C   ALA A 375       3.270  14.529  28.053  1.00  1.07           C  
ATOM   5762  O   ALA A 375       3.425  14.719  29.266  1.00  1.07           O  
ATOM   5763  CB  ALA A 375       5.169  13.931  26.592  1.00  1.07           C  
ATOM   5764  H   ALA A 375       3.325  12.659  25.436  1.00  1.07           H  
ATOM   5765  HA  ALA A 375       4.314  12.670  28.098  1.00  1.07           H  
ATOM   5766 1HB  ALA A 375       5.842  14.427  27.281  1.00  1.07           H  
ATOM   5767 2HB  ALA A 375       5.686  13.112  26.099  1.00  1.07           H  
ATOM   5768 3HB  ALA A 375       4.834  14.644  25.846  1.00  1.07           H  
ATOM   5769  N   GLU A 376       2.473  15.283  27.294  1.00  1.10           N  
ATOM   5770  CA  GLU A 376       1.744  16.400  27.860  1.00  1.10           C  
ATOM   5771  C   GLU A 376       0.672  15.900  28.819  1.00  1.10           C  
ATOM   5772  O   GLU A 376       0.471  16.487  29.886  1.00  1.10           O  
ATOM   5773  CB  GLU A 376       1.175  17.287  26.745  1.00  1.10           C  
ATOM   5774  CG  GLU A 376       2.280  18.069  25.960  1.00  1.10           C  
ATOM   5775  CD  GLU A 376       1.767  18.940  24.820  1.00  1.10           C  
ATOM   5776  OE1 GLU A 376       0.596  18.888  24.518  1.00  1.10           O  
ATOM   5777  OE2 GLU A 376       2.561  19.673  24.266  1.00  1.10           O  
ATOM   5778  H   GLU A 376       2.395  15.082  26.296  1.00  1.10           H  
ATOM   5779  HA  GLU A 376       2.441  17.007  28.434  1.00  1.10           H  
ATOM   5780 1HB  GLU A 376       0.633  16.663  26.030  1.00  1.10           H  
ATOM   5781 2HB  GLU A 376       0.471  18.004  27.163  1.00  1.10           H  
ATOM   5782 1HG  GLU A 376       2.815  18.704  26.664  1.00  1.10           H  
ATOM   5783 2HG  GLU A 376       2.995  17.350  25.560  1.00  1.10           H  
ATOM   5784  N   ALA A 377       0.003  14.796  28.467  1.00  1.15           N  
ATOM   5785  CA  ALA A 377      -1.002  14.228  29.350  1.00  1.15           C  
ATOM   5786  C   ALA A 377      -0.364  13.790  30.659  1.00  1.15           C  
ATOM   5787  O   ALA A 377      -0.926  14.007  31.735  1.00  1.15           O  
ATOM   5788  CB  ALA A 377      -1.681  13.047  28.688  1.00  1.15           C  
ATOM   5789  H   ALA A 377       0.177  14.356  27.564  1.00  1.15           H  
ATOM   5790  HA  ALA A 377      -1.742  14.996  29.565  1.00  1.15           H  
ATOM   5791 1HB  ALA A 377      -2.440  12.641  29.351  1.00  1.15           H  
ATOM   5792 2HB  ALA A 377      -2.142  13.372  27.755  1.00  1.15           H  
ATOM   5793 3HB  ALA A 377      -0.937  12.280  28.473  1.00  1.15           H  
ATOM   5794  N   ALA A 378       0.828  13.191  30.573  1.00  1.24           N  
ATOM   5795  CA  ALA A 378       1.528  12.760  31.768  1.00  1.24           C  
ATOM   5796  C   ALA A 378       1.862  13.955  32.641  1.00  1.24           C  
ATOM   5797  O   ALA A 378       1.704  13.905  33.865  1.00  1.24           O  
ATOM   5798  CB  ALA A 378       2.793  12.022  31.393  1.00  1.24           C  
ATOM   5799  H   ALA A 378       1.241  13.008  29.658  1.00  1.24           H  
ATOM   5800  HA  ALA A 378       0.873  12.095  32.327  1.00  1.24           H  
ATOM   5801 1HB  ALA A 378       3.303  11.688  32.293  1.00  1.24           H  
ATOM   5802 2HB  ALA A 378       2.539  11.163  30.773  1.00  1.24           H  
ATOM   5803 3HB  ALA A 378       3.447  12.687  30.833  1.00  1.24           H  
ATOM   5804  N   ALA A 379       2.294  15.049  32.011  1.00  1.37           N  
ATOM   5805  CA  ALA A 379       2.612  16.247  32.761  1.00  1.37           C  
ATOM   5806  C   ALA A 379       1.370  16.766  33.469  1.00  1.37           C  
ATOM   5807  O   ALA A 379       1.427  17.153  34.639  1.00  1.37           O  
ATOM   5808  CB  ALA A 379       3.170  17.305  31.832  1.00  1.37           C  
ATOM   5809  H   ALA A 379       2.433  15.034  30.999  1.00  1.37           H  
ATOM   5810  HA  ALA A 379       3.357  15.993  33.513  1.00  1.37           H  
ATOM   5811 1HB  ALA A 379       3.423  18.195  32.403  1.00  1.37           H  
ATOM   5812 2HB  ALA A 379       4.062  16.918  31.339  1.00  1.37           H  
ATOM   5813 3HB  ALA A 379       2.428  17.558  31.082  1.00  1.37           H  
ATOM   5814  N   ALA A 380       0.234  16.738  32.766  1.00  1.56           N  
ATOM   5815  CA  ALA A 380      -1.020  17.192  33.341  1.00  1.56           C  
ATOM   5816  C   ALA A 380      -1.399  16.339  34.539  1.00  1.56           C  
ATOM   5817  O   ALA A 380      -1.901  16.842  35.540  1.00  1.56           O  
ATOM   5818  CB  ALA A 380      -2.117  17.142  32.297  1.00  1.56           C  
ATOM   5819  H   ALA A 380       0.252  16.419  31.797  1.00  1.56           H  
ATOM   5820  HA  ALA A 380      -0.886  18.218  33.682  1.00  1.56           H  
ATOM   5821 1HB  ALA A 380      -3.047  17.503  32.729  1.00  1.56           H  
ATOM   5822 2HB  ALA A 380      -1.837  17.767  31.450  1.00  1.56           H  
ATOM   5823 3HB  ALA A 380      -2.250  16.120  31.960  1.00  1.56           H  
ATOM   5824  N   ALA A 381      -1.166  15.031  34.435  1.00  1.80           N  
ATOM   5825  CA  ALA A 381      -1.459  14.127  35.532  1.00  1.80           C  
ATOM   5826  C   ALA A 381      -0.590  14.445  36.744  1.00  1.80           C  
ATOM   5827  O   ALA A 381      -1.051  14.396  37.886  1.00  1.80           O  
ATOM   5828  CB  ALA A 381      -1.237  12.691  35.094  1.00  1.80           C  
ATOM   5829  H   ALA A 381      -0.787  14.658  33.565  1.00  1.80           H  
ATOM   5830  HA  ALA A 381      -2.502  14.263  35.813  1.00  1.80           H  
ATOM   5831 1HB  ALA A 381      -1.481  12.018  35.912  1.00  1.80           H  
ATOM   5832 2HB  ALA A 381      -1.874  12.473  34.236  1.00  1.80           H  
ATOM   5833 3HB  ALA A 381      -0.198  12.554  34.813  1.00  1.80           H  
ATOM   5834  N   ALA A 382       0.682  14.767  36.486  1.00  2.08           N  
ATOM   5835  CA  ALA A 382       1.641  15.083  37.537  1.00  2.08           C  
ATOM   5836  C   ALA A 382       1.271  16.329  38.343  1.00  2.08           C  
ATOM   5837  O   ALA A 382       1.477  16.359  39.561  1.00  2.08           O  
ATOM   5838  CB  ALA A 382       3.019  15.276  36.931  1.00  2.08           C  
ATOM   5839  H   ALA A 382       1.002  14.763  35.517  1.00  2.08           H  
ATOM   5840  HA  ALA A 382       1.669  14.237  38.221  1.00  2.08           H  
ATOM   5841 1HB  ALA A 382       3.739  15.467  37.723  1.00  2.08           H  
ATOM   5842 2HB  ALA A 382       3.302  14.377  36.384  1.00  2.08           H  
ATOM   5843 3HB  ALA A 382       3.001  16.120  36.251  1.00  2.08           H  
ATOM   5844  N   ALA A 383       0.735  17.355  37.673  1.00  2.39           N  
ATOM   5845  CA  ALA A 383       0.388  18.598  38.362  1.00  2.39           C  
ATOM   5846  C   ALA A 383      -0.465  19.522  37.497  1.00  2.39           C  
ATOM   5847  O   ALA A 383      -1.588  19.850  37.886  1.00  2.39           O  
ATOM   5848  OXT ALA A 383       0.122  20.254  36.701  1.00  2.39           O  
ATOM   5849  CB  ALA A 383       1.655  19.335  38.786  1.00  2.39           C  
ATOM   5850  H   ALA A 383       0.609  17.270  36.661  1.00  2.39           H  
ATOM   5851  HA  ALA A 383      -0.192  18.339  39.247  1.00  2.39           H  
ATOM   5852 1HB  ALA A 383       1.381  20.242  39.323  1.00  2.39           H  
ATOM   5853 2HB  ALA A 383       2.260  18.708  39.435  1.00  2.39           H  
ATOM   5854 3HB  ALA A 383       2.231  19.596  37.900  1.00  2.39           H  
TER    5855
ENDMDL

